NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
382414 | 1jgn | 5084 | cing | 4-filtered-FRED | STAR | entry | full | 1796 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jgn # This FRED archive file contains, for PDB entry <1jgn>: # # - 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_1jgn _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1jgn _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12724.59 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 $polyadenylate_binding_protein_1 A . 1 1 2 . 2 $polyadenylate_binding_protein_interacting_protein_2 B . 1 1 stop_ save_ save_polyadenylate_binding_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "polyadenylate binding protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPLGSPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESPESLRSKVDEAVAVLQAHQAKEAAQKAVNSATGVPTV _Entity.Number_of_monomers 98 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 PRO . 1 1 3 LEU . 1 1 4 GLY . 1 1 5 SER . 1 1 6 PRO . 1 1 7 LEU . 1 1 8 THR . 1 1 9 ALA . 1 1 10 SER . 1 1 11 MET . 1 1 12 LEU . 1 1 13 ALA . 1 1 14 SER . 1 1 15 ALA . 1 1 16 PRO . 1 1 17 PRO . 1 1 18 GLN . 1 1 19 GLU . 1 1 20 GLN . 1 1 21 LYS . 1 1 22 GLN . 1 1 23 MET . 1 1 24 LEU . 1 1 25 GLY . 1 1 26 GLU . 1 1 27 ARG . 1 1 28 LEU . 1 1 29 PHE . 1 1 30 PRO . 1 1 31 LEU . 1 1 32 ILE . 1 1 33 GLN . 1 1 34 ALA . 1 1 35 MET . 1 1 36 HIS . 1 1 37 PRO . 1 1 38 THR . 1 1 39 LEU . 1 1 40 ALA . 1 1 41 GLY . 1 1 42 LYS . 1 1 43 ILE . 1 1 44 THR . 1 1 45 GLY . 1 1 46 MET . 1 1 47 LEU . 1 1 48 LEU . 1 1 49 GLU . 1 1 50 ILE . 1 1 51 ASP . 1 1 52 ASN . 1 1 53 SER . 1 1 54 GLU . 1 1 55 LEU . 1 1 56 LEU . 1 1 57 HIS . 1 1 58 MET . 1 1 59 LEU . 1 1 60 GLU . 1 1 61 SER . 1 1 62 PRO . 1 1 63 GLU . 1 1 64 SER . 1 1 65 LEU . 1 1 66 ARG . 1 1 67 SER . 1 1 68 LYS . 1 1 69 VAL . 1 1 70 ASP . 1 1 71 GLU . 1 1 72 ALA . 1 1 73 VAL . 1 1 74 ALA . 1 1 75 VAL . 1 1 76 LEU . 1 1 77 GLN . 1 1 78 ALA . 1 1 79 HIS . 1 1 80 GLN . 1 1 81 ALA . 1 1 82 LYS . 1 1 83 GLU . 1 1 84 ALA . 1 1 85 ALA . 1 1 86 GLN . 1 1 87 LYS . 1 1 88 ALA . 1 1 89 VAL . 1 1 90 ASN . 1 1 91 SER . 1 1 92 ALA . 1 1 93 THR . 1 1 94 GLY . 1 1 95 VAL . 1 1 96 PRO . 1 1 97 THR . 1 1 98 VAL . 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 PRO 2 2 1 1 LEU 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 PRO 6 6 1 1 LEU 7 7 1 1 THR 8 8 1 1 ALA 9 9 1 1 SER 10 10 1 1 MET 11 11 1 1 LEU 12 12 1 1 ALA 13 13 1 1 SER 14 14 1 1 ALA 15 15 1 1 PRO 16 16 1 1 PRO 17 17 1 1 GLN 18 18 1 1 GLU 19 19 1 1 GLN 20 20 1 1 LYS 21 21 1 1 GLN 22 22 1 1 MET 23 23 1 1 LEU 24 24 1 1 GLY 25 25 1 1 GLU 26 26 1 1 ARG 27 27 1 1 LEU 28 28 1 1 PHE 29 29 1 1 PRO 30 30 1 1 LEU 31 31 1 1 ILE 32 32 1 1 GLN 33 33 1 1 ALA 34 34 1 1 MET 35 35 1 1 HIS 36 36 1 1 PRO 37 37 1 1 THR 38 38 1 1 LEU 39 39 1 1 ALA 40 40 1 1 GLY 41 41 1 1 LYS 42 42 1 1 ILE 43 43 1 1 THR 44 44 1 1 GLY 45 45 1 1 MET 46 46 1 1 LEU 47 47 1 1 LEU 48 48 1 1 GLU 49 49 1 1 ILE 50 50 1 1 ASP 51 51 1 1 ASN 52 52 1 1 SER 53 53 1 1 GLU 54 54 1 1 LEU 55 55 1 1 LEU 56 56 1 1 HIS 57 57 1 1 MET 58 58 1 1 LEU 59 59 1 1 GLU 60 60 1 1 SER 61 61 1 1 PRO 62 62 1 1 GLU 63 63 1 1 SER 64 64 1 1 LEU 65 65 1 1 ARG 66 66 1 1 SER 67 67 1 1 LYS 68 68 1 1 VAL 69 69 1 1 ASP 70 70 1 1 GLU 71 71 1 1 ALA 72 72 1 1 VAL 73 73 1 1 ALA 74 74 1 1 VAL 75 75 1 1 LEU 76 76 1 1 GLN 77 77 1 1 ALA 78 78 1 1 HIS 79 79 1 1 GLN 80 80 1 1 ALA 81 81 1 1 LYS 82 82 1 1 GLU 83 83 1 1 ALA 84 84 1 1 ALA 85 85 1 1 GLN 86 86 1 1 LYS 87 87 1 1 ALA 88 88 1 1 VAL 89 89 1 1 ASN 90 90 1 1 SER 91 91 1 1 ALA 92 92 1 1 THR 93 93 1 1 GLY 94 94 1 1 VAL 95 95 1 1 PRO 96 96 1 1 THR 97 97 1 1 VAL 98 98 1 1 stop_ save_ save_polyadenylate_binding_protein_interacting_protein_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "polyadenylate binding protein interacting protein 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code VVKSNLNPNAKEFVPGVKYGNI _Entity.Number_of_monomers 22 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 VAL . 1 2 2 VAL . 1 2 3 LYS . 1 2 4 SER . 1 2 5 ASN . 1 2 6 LEU . 1 2 7 ASN . 1 2 8 PRO . 1 2 9 ASN . 1 2 10 ALA . 1 2 11 LYS . 1 2 12 GLU . 1 2 13 PHE . 1 2 14 VAL . 1 2 15 PRO . 1 2 16 GLY . 1 2 17 VAL . 1 2 18 LYS . 1 2 19 TYR . 1 2 20 GLY . 1 2 21 ASN . 1 2 22 ILE . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID VAL 1 1 1 2 VAL 2 2 1 2 LYS 3 3 1 2 SER 4 4 1 2 ASN 5 5 1 2 LEU 6 6 1 2 ASN 7 7 1 2 PRO 8 8 1 2 ASN 9 9 1 2 ALA 10 10 1 2 LYS 11 11 1 2 GLU 12 12 1 2 PHE 13 13 1 2 VAL 14 14 1 2 PRO 15 15 1 2 GLY 16 16 1 2 VAL 17 17 1 2 LYS 18 18 1 2 TYR 19 19 1 2 GLY 20 20 1 2 ASN 21 21 1 2 ILE 22 22 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 2 . OR 1 1 1248 2 . 3 . 1 1 1248 3 . . . 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 2 . OR 1 1 1533 2 . 3 . 1 1 1533 3 . . . 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 PRO HA A 2 . HA 1 1 1 1 2 1 1 3 LEU H A 3 . HN 1 1 2 1 1 1 1 2 PRO QB A 2 . HB2 1 1 2 1 2 1 1 3 LEU H A 3 . HN 1 1 3 1 1 1 1 3 LEU H A 3 . HN 1 1 3 1 2 1 1 3 LEU QB A 3 . HB1 1 1 4 1 1 1 1 4 GLY H A 4 . HN 1 1 4 1 2 1 1 4 GLY QA A 4 . HA2 1 1 5 1 1 1 1 5 SER H A 5 . HN 1 1 5 1 2 1 1 5 SER HA A 5 . HA 1 1 6 1 1 1 1 5 SER H A 5 . HN 1 1 6 1 2 1 1 5 SER HB3 A 5 . HB1 1 1 7 1 1 1 1 6 PRO HB3 A 6 . HB1 1 1 7 1 2 1 1 7 LEU H A 7 . HN 1 1 8 1 1 1 1 6 PRO HB2 A 6 . HB2 1 1 8 1 2 1 1 7 LEU H A 7 . HN 1 1 9 1 1 1 1 6 PRO HG2 A 6 . HG2 1 1 9 1 2 1 1 7 LEU H A 7 . HN 1 1 10 1 1 1 1 8 THR H A 8 . HN 1 1 10 1 2 1 1 8 THR HA A 8 . HA 1 1 11 1 1 1 1 8 THR H A 8 . HN 1 1 11 1 2 1 1 8 THR MG A 8 . HG2% 1 1 12 1 1 1 1 9 ALA H A 9 . HN 1 1 12 1 2 1 1 9 ALA HA A 9 . HA 1 1 13 1 1 1 1 9 ALA H A 9 . HN 1 1 13 1 2 1 1 9 ALA MB A 9 . HB% 1 1 14 1 1 1 1 10 SER H A 10 . HN 1 1 14 1 2 1 1 10 SER HA A 10 . HA 1 1 15 1 1 1 1 10 SER H A 10 . HN 1 1 15 1 2 1 1 10 SER QB A 10 . HB2 1 1 16 1 1 1 1 11 MET H A 11 . HN 1 1 16 1 2 1 1 11 MET HA A 11 . HA 1 1 17 1 1 1 1 11 MET H A 11 . HN 1 1 17 1 2 1 1 11 MET HG3 A 11 . HG1 1 1 18 1 1 1 1 11 MET H A 11 . HN 1 1 18 1 2 1 1 11 MET HG2 A 11 . HG2 1 1 19 1 1 1 1 11 MET H A 11 . HN 1 1 19 1 2 1 1 11 MET HB2 A 11 . HB1 1 1 20 1 1 1 1 11 MET H A 11 . HN 1 1 20 1 2 1 1 11 MET HB3 A 11 . HB2 1 1 21 1 1 1 1 12 LEU H A 12 . HN 1 1 21 1 2 1 1 12 LEU HB2 A 12 . HB1 1 1 22 1 1 1 1 12 LEU H A 12 . HN 1 1 22 1 2 1 1 12 LEU QD A 12 . HD1% 1 1 23 1 1 1 1 13 ALA H A 13 . HN 1 1 23 1 2 1 1 13 ALA MB A 13 . HB% 1 1 24 1 1 1 1 14 SER H A 14 . HN 1 1 24 1 2 1 1 14 SER HA A 14 . HA 1 1 25 1 1 1 1 14 SER H A 14 . HN 1 1 25 1 2 1 1 14 SER HB2 A 14 . HB1 1 1 26 1 1 1 1 15 ALA H A 15 . HN 1 1 26 1 2 1 1 15 ALA HA A 15 . HA 1 1 27 1 1 1 1 15 ALA H A 15 . HN 1 1 27 1 2 1 1 15 ALA MB A 15 . HB% 1 1 28 1 1 1 1 18 GLN H A 18 . HN 1 1 28 1 2 1 1 18 GLN HA A 18 . HA 1 1 29 1 1 1 1 18 GLN H A 18 . HN 1 1 29 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1 30 1 1 1 1 18 GLN H A 18 . HN 1 1 30 1 2 1 1 18 GLN QB A 18 . HB2 1 1 31 1 1 1 1 19 GLU H A 19 . HN 1 1 31 1 2 1 1 19 GLU HA A 19 . HA 1 1 32 1 1 1 1 19 GLU H A 19 . HN 1 1 32 1 2 1 1 19 GLU QG A 19 . HG2 1 1 33 1 1 1 1 19 GLU H A 19 . HN 1 1 33 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1 34 1 1 1 1 19 GLU H A 19 . HN 1 1 34 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1 35 1 1 1 1 20 GLN H A 20 . HN 1 1 35 1 2 1 1 20 GLN HA A 20 . HA 1 1 36 1 1 1 1 20 GLN H A 20 . HN 1 1 36 1 2 1 1 20 GLN HG3 A 20 . HG1 1 1 37 1 1 1 1 20 GLN H A 20 . HN 1 1 37 1 2 1 1 20 GLN QB A 20 . HB1 1 1 38 1 1 1 1 21 LYS H A 21 . HN 1 1 38 1 2 1 1 21 LYS HB2 A 21 . HB1 1 1 39 1 1 1 1 21 LYS H A 21 . HN 1 1 39 1 2 1 1 21 LYS HB3 A 21 . HB2 1 1 40 1 1 1 1 21 LYS H A 21 . HN 1 1 40 1 2 1 1 21 LYS HG2 A 21 . HG1 1 1 41 1 1 1 1 21 LYS H A 21 . HN 1 1 41 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1 42 1 1 1 1 21 LYS H A 21 . HN 1 1 42 1 2 1 1 21 LYS HA A 21 . HA 1 1 43 1 1 1 1 22 GLN H A 22 . HN 1 1 43 1 2 1 1 22 GLN HA A 22 . HA 1 1 44 1 1 1 1 22 GLN H A 22 . HN 1 1 44 1 2 1 1 22 GLN QG A 22 . HG2 1 1 45 1 1 1 1 22 GLN H A 22 . HN 1 1 45 1 2 1 1 22 GLN QB A 22 . HB2 1 1 46 1 1 1 1 21 LYS H A 21 . HN 1 1 46 1 2 1 1 21 LYS QE A 21 . HE2 1 1 47 1 1 1 1 23 MET H A 23 . HN 1 1 47 1 2 1 1 23 MET HA A 23 . HA 1 1 48 1 1 1 1 23 MET H A 23 . HN 1 1 48 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 49 1 1 1 1 23 MET H A 23 . HN 1 1 49 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 50 1 1 1 1 23 MET H A 23 . HN 1 1 50 1 2 1 1 23 MET HB2 A 23 . HB1 1 1 51 1 1 1 1 23 MET H A 23 . HN 1 1 51 1 2 1 1 23 MET HB3 A 23 . HB2 1 1 52 1 1 1 1 24 LEU H A 24 . HN 1 1 52 1 2 1 1 24 LEU HA A 24 . HA 1 1 53 1 1 1 1 24 LEU H A 24 . HN 1 1 53 1 2 1 1 24 LEU HB2 A 24 . HB1 1 1 54 1 1 1 1 24 LEU H A 24 . HN 1 1 54 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 55 1 1 1 1 25 GLY H A 25 . HN 1 1 55 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1 56 1 1 1 1 25 GLY H A 25 . HN 1 1 56 1 2 1 1 25 GLY HA2 A 25 . HA2 1 1 57 1 1 1 1 26 GLU H A 26 . HN 1 1 57 1 2 1 1 26 GLU HA A 26 . HA 1 1 58 1 1 1 1 26 GLU H A 26 . HN 1 1 58 1 2 1 1 26 GLU HB3 A 26 . HB1 1 1 59 1 1 1 1 26 GLU H A 26 . HN 1 1 59 1 2 1 1 26 GLU HB2 A 26 . HB2 1 1 60 1 1 1 1 27 ARG H A 27 . HN 1 1 60 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1 61 1 1 1 1 27 ARG H A 27 . HN 1 1 61 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1 62 1 1 1 1 27 ARG H A 27 . HN 1 1 62 1 2 1 1 27 ARG HA A 27 . HA 1 1 63 1 1 1 1 27 ARG H A 27 . HN 1 1 63 1 2 1 1 27 ARG QD A 27 . HD1 1 1 64 1 1 1 1 28 LEU H A 28 . HN 1 1 64 1 2 1 1 28 LEU HA A 28 . HA 1 1 65 1 1 1 1 28 LEU H A 28 . HN 1 1 65 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 66 1 1 1 1 28 LEU H A 28 . HN 1 1 66 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 67 1 1 1 1 28 LEU H A 28 . HN 1 1 67 1 2 1 1 28 LEU QD A 28 . HD1% 1 1 68 1 1 1 1 29 PHE H A 29 . HN 1 1 68 1 2 1 1 29 PHE HA A 29 . HA 1 1 69 1 1 1 1 29 PHE H A 29 . HN 1 1 69 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1 70 1 1 1 1 29 PHE H A 29 . HN 1 1 70 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1 71 1 1 1 1 31 LEU H A 31 . HN 1 1 71 1 2 1 1 31 LEU HA A 31 . HA 1 1 72 1 1 1 1 31 LEU H A 31 . HN 1 1 72 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1 73 1 1 1 1 31 LEU H A 31 . HN 1 1 73 1 2 1 1 31 LEU HG A 31 . HG 1 1 74 1 1 1 1 31 LEU H A 31 . HN 1 1 74 1 2 1 1 31 LEU QD A 31 . HD1% 1 1 75 1 1 1 1 32 ILE H A 32 . HN 1 1 75 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 76 1 1 1 1 33 GLN H A 33 . HN 1 1 76 1 2 1 1 33 GLN HA A 33 . HA 1 1 77 1 1 1 1 33 GLN H A 33 . HN 1 1 77 1 2 1 1 33 GLN QG A 33 . HG2 1 1 78 1 1 1 1 33 GLN H A 33 . HN 1 1 78 1 2 1 1 33 GLN HB3 A 33 . HB2 1 1 79 1 1 1 1 34 ALA H A 34 . HN 1 1 79 1 2 1 1 34 ALA MB A 34 . HB% 1 1 80 1 1 1 1 35 MET H A 35 . HN 1 1 80 1 2 1 1 35 MET HA A 35 . HA 1 1 81 1 1 1 1 35 MET H A 35 . HN 1 1 81 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 82 1 1 1 1 35 MET H A 35 . HN 1 1 82 1 2 1 1 35 MET HG2 A 35 . HG2 1 1 83 1 1 1 1 35 MET H A 35 . HN 1 1 83 1 2 1 1 35 MET HB2 A 35 . HB1 1 1 84 1 1 1 1 35 MET H A 35 . HN 1 1 84 1 2 1 1 35 MET HB3 A 35 . HB2 1 1 85 1 1 1 1 36 HIS H A 36 . HN 1 1 85 1 2 1 1 36 HIS HA A 36 . HA 1 1 86 1 1 1 1 36 HIS H A 36 . HN 1 1 86 1 2 1 1 36 HIS HB2 A 36 . HB1 1 1 87 1 1 1 1 36 HIS H A 36 . HN 1 1 87 1 2 1 1 36 HIS HB3 A 36 . HB2 1 1 88 1 1 1 1 36 HIS H A 36 . HN 1 1 88 1 2 1 1 36 HIS HD2 A 36 . HD2 1 1 89 1 1 1 1 38 THR H A 38 . HN 1 1 89 1 2 1 1 38 THR HA A 38 . HA 1 1 90 1 1 1 1 38 THR H A 38 . HN 1 1 90 1 2 1 1 38 THR HB A 38 . HB 1 1 91 1 1 1 1 38 THR H A 38 . HN 1 1 91 1 2 1 1 38 THR MG A 38 . HG2% 1 1 92 1 1 1 1 38 THR H A 38 . HN 1 1 92 1 2 1 1 39 LEU H A 39 . HN 1 1 93 1 1 1 1 39 LEU HA A 39 . HA 1 1 93 1 2 1 1 40 ALA H A 40 . HN 1 1 94 1 1 1 1 40 ALA H A 40 . HN 1 1 94 1 2 1 1 40 ALA HA A 40 . HA 1 1 95 1 1 1 1 39 LEU HB3 A 39 . HB2 1 1 95 1 2 1 1 40 ALA H A 40 . HN 1 1 96 1 1 1 1 40 ALA H A 40 . HN 1 1 96 1 2 1 1 40 ALA MB A 40 . HB% 1 1 97 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 97 1 2 1 1 40 ALA H A 40 . HN 1 1 98 1 1 1 1 39 LEU MD2 A 39 . HD2% 1 1 98 1 2 1 1 40 ALA H A 40 . HN 1 1 99 1 1 1 1 41 GLY H A 41 . HN 1 1 99 1 2 1 1 41 GLY HA3 A 41 . HA1 1 1 100 1 1 1 1 42 LYS H A 42 . HN 1 1 100 1 2 1 1 42 LYS HA A 42 . HA 1 1 101 1 1 1 1 42 LYS H A 42 . HN 1 1 101 1 2 1 1 42 LYS HB3 A 42 . HB2 1 1 102 1 1 1 1 42 LYS H A 42 . HN 1 1 102 1 2 1 1 42 LYS QG A 42 . HG2 1 1 103 1 1 1 1 43 ILE H A 43 . HN 1 1 103 1 2 1 1 43 ILE HA A 43 . HA 1 1 104 1 1 1 1 43 ILE H A 43 . HN 1 1 104 1 2 1 1 43 ILE HB A 43 . HB 1 1 105 1 1 1 1 43 ILE H A 43 . HN 1 1 105 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 106 1 1 1 1 44 THR H A 44 . HN 1 1 106 1 2 1 1 44 THR HA A 44 . HA 1 1 107 1 1 1 1 44 THR H A 44 . HN 1 1 107 1 2 1 1 44 THR HB A 44 . HB 1 1 108 1 1 1 1 44 THR H A 44 . HN 1 1 108 1 2 1 1 44 THR MG A 44 . HG2% 1 1 109 1 1 1 1 45 GLY H A 45 . HN 1 1 109 1 2 1 1 45 GLY QA A 45 . HA1 1 1 110 1 1 1 1 47 LEU H A 47 . HN 1 1 110 1 2 1 1 47 LEU HA A 47 . HA 1 1 111 1 1 1 1 47 LEU H A 47 . HN 1 1 111 1 2 1 1 47 LEU HB3 A 47 . HB1 1 1 112 1 1 1 1 47 LEU H A 47 . HN 1 1 112 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 113 1 1 1 1 47 LEU H A 47 . HN 1 1 113 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 114 1 1 1 1 46 MET H A 46 . HN 1 1 114 1 2 1 1 46 MET HA A 46 . HA 1 1 115 1 1 1 1 46 MET H A 46 . HN 1 1 115 1 2 1 1 46 MET QG A 46 . HG1 1 1 116 1 1 1 1 46 MET H A 46 . HN 1 1 116 1 2 1 1 46 MET QB A 46 . HB1 1 1 117 1 1 1 1 48 LEU H A 48 . HN 1 1 117 1 2 1 1 48 LEU HA A 48 . HA 1 1 118 1 1 1 1 48 LEU H A 48 . HN 1 1 118 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1 119 1 1 1 1 48 LEU H A 48 . HN 1 1 119 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1 120 1 1 1 1 48 LEU H A 48 . HN 1 1 120 1 2 1 1 48 LEU QD A 48 . HD1% 1 1 121 1 1 1 1 49 GLU H A 49 . HN 1 1 121 1 2 1 1 49 GLU HA A 49 . HA 1 1 122 1 1 1 1 49 GLU H A 49 . HN 1 1 122 1 2 1 1 49 GLU HG3 A 49 . HG1 1 1 123 1 1 1 1 49 GLU H A 49 . HN 1 1 123 1 2 1 1 49 GLU HB2 A 49 . HB2 1 1 124 1 1 1 1 50 ILE H A 50 . HN 1 1 124 1 2 1 1 50 ILE HA A 50 . HA 1 1 125 1 1 1 1 50 ILE H A 50 . HN 1 1 125 1 2 1 1 50 ILE HB A 50 . HB 1 1 126 1 1 1 1 95 VAL H A 95 . HN 1 1 126 1 2 1 1 95 VAL QG A 95 . HG1% 1 1 127 1 1 1 1 50 ILE H A 50 . HN 1 1 127 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 128 1 1 1 1 51 ASP H A 51 . HN 1 1 128 1 2 1 1 51 ASP HA A 51 . HA 1 1 129 1 1 1 1 51 ASP H A 51 . HN 1 1 129 1 2 1 1 51 ASP HB2 A 51 . HB1 1 1 130 1 1 1 1 51 ASP H A 51 . HN 1 1 130 1 2 1 1 51 ASP HB3 A 51 . HB2 1 1 131 1 1 1 1 51 ASP HA A 51 . HA 1 1 131 1 2 1 1 52 ASN H A 52 . HN 1 1 132 1 1 1 1 52 ASN H A 52 . HN 1 1 132 1 2 1 1 52 ASN HB3 A 52 . HB1 1 1 133 1 1 1 1 52 ASN H A 52 . HN 1 1 133 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1 134 1 1 1 1 52 ASN H A 52 . HN 1 1 134 1 2 1 1 52 ASN QD A 52 . HD21 1 1 135 1 1 1 1 53 SER H A 53 . HN 1 1 135 1 2 1 1 53 SER HA A 53 . HA 1 1 136 1 1 1 1 53 SER H A 53 . HN 1 1 136 1 2 1 1 53 SER QB A 53 . HB1 1 1 137 1 1 1 1 54 GLU H A 54 . HN 1 1 137 1 2 1 1 54 GLU HA A 54 . HA 1 1 138 1 1 1 1 54 GLU H A 54 . HN 1 1 138 1 2 1 1 54 GLU QG A 54 . HG1 1 1 139 1 1 1 1 54 GLU H A 54 . HN 1 1 139 1 2 1 1 54 GLU QB A 54 . HB1 1 1 140 1 1 1 1 55 LEU H A 55 . HN 1 1 140 1 2 1 1 55 LEU HA A 55 . HA 1 1 141 1 1 1 1 55 LEU H A 55 . HN 1 1 141 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 142 1 1 1 1 55 LEU H A 55 . HN 1 1 142 1 2 1 1 55 LEU HG A 55 . HG 1 1 143 1 1 1 1 55 LEU H A 55 . HN 1 1 143 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 144 1 1 1 1 55 LEU H A 55 . HN 1 1 144 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 145 1 1 1 1 56 LEU H A 56 . HN 1 1 145 1 2 1 1 56 LEU HA A 56 . HA 1 1 146 1 1 1 1 56 LEU H A 56 . HN 1 1 146 1 2 1 1 56 LEU QB A 56 . HB1 1 1 147 1 1 1 1 55 LEU HG A 55 . HG 1 1 147 1 2 1 1 56 LEU H A 56 . HN 1 1 148 1 1 1 1 55 LEU QD A 55 . HD2% 1 1 148 1 2 1 1 56 LEU H A 56 . HN 1 1 149 1 1 1 1 57 HIS H A 57 . HN 1 1 149 1 2 1 1 57 HIS HA A 57 . HA 1 1 150 1 1 1 1 57 HIS H A 57 . HN 1 1 150 1 2 1 1 57 HIS HB2 A 57 . HB1 1 1 151 1 1 1 1 57 HIS H A 57 . HN 1 1 151 1 2 1 1 57 HIS HB3 A 57 . HB2 1 1 152 1 1 1 1 58 MET H A 58 . HN 1 1 152 1 2 1 1 58 MET HA A 58 . HA 1 1 153 1 1 1 1 58 MET H A 58 . HN 1 1 153 1 2 1 1 58 MET HG2 A 58 . HG1 1 1 154 1 1 1 1 58 MET H A 58 . HN 1 1 154 1 2 1 1 58 MET HB2 A 58 . HB1 1 1 155 1 1 1 1 59 LEU H A 59 . HN 1 1 155 1 2 1 1 59 LEU HA A 59 . HA 1 1 156 1 1 1 1 59 LEU H A 59 . HN 1 1 156 1 2 1 1 59 LEU QB A 59 . HB1 1 1 157 1 1 1 1 59 LEU H A 59 . HN 1 1 157 1 2 1 1 59 LEU HG A 59 . HG 1 1 158 1 1 1 1 60 GLU H A 60 . HN 1 1 158 1 2 1 1 60 GLU HA A 60 . HA 1 1 159 1 1 1 1 60 GLU H A 60 . HN 1 1 159 1 2 1 1 60 GLU QG A 60 . HG2 1 1 160 1 1 1 1 60 GLU H A 60 . HN 1 1 160 1 2 1 1 60 GLU QB A 60 . HB2 1 1 161 1 1 1 1 61 SER H A 61 . HN 1 1 161 1 2 1 1 61 SER HA A 61 . HA 1 1 162 1 1 1 1 61 SER H A 61 . HN 1 1 162 1 2 1 1 61 SER QB A 61 . HB1 1 1 163 1 1 1 1 63 GLU H A 63 . HN 1 1 163 1 2 1 1 63 GLU HA A 63 . HA 1 1 164 1 1 1 1 63 GLU H A 63 . HN 1 1 164 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1 165 1 1 1 1 63 GLU H A 63 . HN 1 1 165 1 2 1 1 63 GLU QB A 63 . HB1 1 1 166 1 1 1 1 64 SER H A 64 . HN 1 1 166 1 2 1 1 64 SER HA A 64 . HA 1 1 167 1 1 1 1 64 SER H A 64 . HN 1 1 167 1 2 1 1 64 SER HB2 A 64 . HB2 1 1 168 1 1 1 1 65 LEU H A 65 . HN 1 1 168 1 2 1 1 65 LEU HA A 65 . HA 1 1 169 1 1 1 1 65 LEU H A 65 . HN 1 1 169 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1 170 1 1 1 1 65 LEU H A 65 . HN 1 1 170 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1 171 1 1 1 1 65 LEU H A 65 . HN 1 1 171 1 2 1 1 65 LEU HG A 65 . HG 1 1 172 1 1 1 1 65 LEU H A 65 . HN 1 1 172 1 2 1 1 65 LEU QD A 65 . HD1% 1 1 173 1 1 1 1 66 ARG H A 66 . HN 1 1 173 1 2 1 1 66 ARG HA A 66 . HA 1 1 174 1 1 1 1 66 ARG H A 66 . HN 1 1 174 1 2 1 1 66 ARG QD A 66 . HD2 1 1 175 1 1 1 1 67 SER H A 67 . HN 1 1 175 1 2 1 1 67 SER HA A 67 . HA 1 1 176 1 1 1 1 67 SER H A 67 . HN 1 1 176 1 2 1 1 67 SER HB2 A 67 . HB2 1 1 177 1 1 1 1 68 LYS H A 68 . HN 1 1 177 1 2 1 1 68 LYS HA A 68 . HA 1 1 178 1 1 1 1 68 LYS H A 68 . HN 1 1 178 1 2 1 1 68 LYS QB A 68 . HB1 1 1 179 1 1 1 1 68 LYS H A 68 . HN 1 1 179 1 2 1 1 68 LYS QG A 68 . HG1 1 1 180 1 1 1 1 69 VAL H A 69 . HN 1 1 180 1 2 1 1 69 VAL HA A 69 . HA 1 1 181 1 1 1 1 69 VAL H A 69 . HN 1 1 181 1 2 1 1 69 VAL HB A 69 . HB 1 1 182 1 1 1 1 69 VAL H A 69 . HN 1 1 182 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 183 1 1 1 1 70 ASP H A 70 . HN 1 1 183 1 2 1 1 70 ASP HA A 70 . HA 1 1 184 1 1 1 1 70 ASP H A 70 . HN 1 1 184 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1 185 1 1 1 1 70 ASP H A 70 . HN 1 1 185 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1 186 1 1 1 1 71 GLU H A 71 . HN 1 1 186 1 2 1 1 71 GLU HA A 71 . HA 1 1 187 1 1 1 1 71 GLU H A 71 . HN 1 1 187 1 2 1 1 71 GLU HG3 A 71 . HG1 1 1 188 1 1 1 1 71 GLU H A 71 . HN 1 1 188 1 2 1 1 71 GLU HB3 A 71 . HB1 1 1 189 1 1 1 1 71 GLU H A 71 . HN 1 1 189 1 2 1 1 71 GLU HB2 A 71 . HB2 1 1 190 1 1 1 1 72 ALA H A 72 . HN 1 1 190 1 2 1 1 72 ALA HA A 72 . HA 1 1 191 1 1 1 1 72 ALA H A 72 . HN 1 1 191 1 2 1 1 72 ALA MB A 72 . HB% 1 1 192 1 1 1 1 73 VAL H A 73 . HN 1 1 192 1 2 1 1 73 VAL HA A 73 . HA 1 1 193 1 1 1 1 73 VAL H A 73 . HN 1 1 193 1 2 1 1 73 VAL HB A 73 . HB 1 1 194 1 1 1 1 73 VAL H A 73 . HN 1 1 194 1 2 1 1 73 VAL QG A 73 . HG1% 1 1 195 1 1 1 1 74 ALA H A 74 . HN 1 1 195 1 2 1 1 74 ALA HA A 74 . HA 1 1 196 1 1 1 1 74 ALA H A 74 . HN 1 1 196 1 2 1 1 74 ALA MB A 74 . HB% 1 1 197 1 1 1 1 75 VAL H A 75 . HN 1 1 197 1 2 1 1 75 VAL HA A 75 . HA 1 1 198 1 1 1 1 75 VAL H A 75 . HN 1 1 198 1 2 1 1 75 VAL HB A 75 . HB 1 1 199 1 1 1 1 75 VAL H A 75 . HN 1 1 199 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 200 1 1 1 1 76 LEU H A 76 . HN 1 1 200 1 2 1 1 76 LEU HA A 76 . HA 1 1 201 1 1 1 1 76 LEU H A 76 . HN 1 1 201 1 2 1 1 76 LEU QB A 76 . HB1 1 1 202 1 1 1 1 76 LEU H A 76 . HN 1 1 202 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 203 1 1 1 1 77 GLN H A 77 . HN 1 1 203 1 2 1 1 77 GLN HA A 77 . HA 1 1 204 1 1 1 1 77 GLN H A 77 . HN 1 1 204 1 2 1 1 77 GLN QG A 77 . HG1 1 1 205 1 1 1 1 77 GLN H A 77 . HN 1 1 205 1 2 1 1 77 GLN QB A 77 . HB1 1 1 206 1 1 1 1 78 ALA H A 78 . HN 1 1 206 1 2 1 1 78 ALA MB A 78 . HB% 1 1 207 1 1 1 1 79 HIS H A 79 . HN 1 1 207 1 2 1 1 79 HIS HA A 79 . HA 1 1 208 1 1 1 1 79 HIS H A 79 . HN 1 1 208 1 2 1 1 79 HIS HB3 A 79 . HB1 1 1 209 1 1 1 1 79 HIS H A 79 . HN 1 1 209 1 2 1 1 79 HIS HB2 A 79 . HB2 1 1 210 1 1 1 1 79 HIS H A 79 . HN 1 1 210 1 2 1 1 79 HIS HD2 A 79 . HD2 1 1 211 1 1 1 1 80 GLN H A 80 . HN 1 1 211 1 2 1 1 80 GLN HA A 80 . HA 1 1 212 1 1 1 1 80 GLN H A 80 . HN 1 1 212 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1 213 1 1 1 1 80 GLN H A 80 . HN 1 1 213 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1 214 1 1 1 1 80 GLN H A 80 . HN 1 1 214 1 2 1 1 80 GLN HB3 A 80 . HB1 1 1 215 1 1 1 1 80 GLN H A 80 . HN 1 1 215 1 2 1 1 80 GLN HB2 A 80 . HB2 1 1 216 1 1 1 1 81 ALA H A 81 . HN 1 1 216 1 2 1 1 81 ALA MB A 81 . HB% 1 1 217 1 1 1 1 83 GLU H A 83 . HN 1 1 217 1 2 1 1 83 GLU HA A 83 . HA 1 1 218 1 1 1 1 83 GLU H A 83 . HN 1 1 218 1 2 1 1 83 GLU QB A 83 . HB2 1 1 219 1 1 1 1 83 GLU H A 83 . HN 1 1 219 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1 220 1 1 1 1 83 GLU H A 83 . HN 1 1 220 1 2 1 1 83 GLU HG2 A 83 . HG2 1 1 221 1 1 1 1 87 LYS H A 87 . HN 1 1 221 1 2 1 1 87 LYS HB3 A 87 . HB1 1 1 222 1 1 1 1 87 LYS H A 87 . HN 1 1 222 1 2 1 1 87 LYS HB2 A 87 . HB2 1 1 223 1 1 1 1 84 ALA H A 84 . HN 1 1 223 1 2 1 1 84 ALA HA A 84 . HA 1 1 224 1 1 1 1 84 ALA H A 84 . HN 1 1 224 1 2 1 1 84 ALA MB A 84 . HB% 1 1 225 1 1 1 1 85 ALA H A 85 . HN 1 1 225 1 2 1 1 85 ALA HA A 85 . HA 1 1 226 1 1 1 1 85 ALA H A 85 . HN 1 1 226 1 2 1 1 85 ALA MB A 85 . HB% 1 1 227 1 1 1 1 86 GLN H A 86 . HN 1 1 227 1 2 1 1 86 GLN HG2 A 86 . HG2 1 1 228 1 1 1 1 86 GLN H A 86 . HN 1 1 228 1 2 1 1 86 GLN HB3 A 86 . HB1 1 1 229 1 1 1 1 86 GLN H A 86 . HN 1 1 229 1 2 1 1 86 GLN HB2 A 86 . HB2 1 1 230 1 1 1 1 88 ALA H A 88 . HN 1 1 230 1 2 1 1 88 ALA HA A 88 . HA 1 1 231 1 1 1 1 87 LYS HA A 87 . HA 1 1 231 1 2 1 1 88 ALA H A 88 . HN 1 1 232 1 1 1 1 87 LYS HB3 A 87 . HB1 1 1 232 1 2 1 1 88 ALA H A 88 . HN 1 1 233 1 1 1 1 87 LYS HB2 A 87 . HB2 1 1 233 1 2 1 1 88 ALA H A 88 . HN 1 1 234 1 1 1 1 88 ALA H A 88 . HN 1 1 234 1 2 1 1 88 ALA MB A 88 . HB% 1 1 235 1 1 1 1 89 VAL H A 89 . HN 1 1 235 1 2 1 1 89 VAL HA A 89 . HA 1 1 236 1 1 1 1 89 VAL H A 89 . HN 1 1 236 1 2 1 1 89 VAL HB A 89 . HB 1 1 237 1 1 1 1 89 VAL H A 89 . HN 1 1 237 1 2 1 1 89 VAL MG1 A 89 . HG1% 1 1 238 1 1 1 1 90 ASN H A 90 . HN 1 1 238 1 2 1 1 90 ASN HB3 A 90 . HB1 1 1 239 1 1 1 1 90 ASN H A 90 . HN 1 1 239 1 2 1 1 90 ASN HB2 A 90 . HB2 1 1 240 1 1 1 1 91 SER H A 91 . HN 1 1 240 1 2 1 1 91 SER HB3 A 91 . HB1 1 1 241 1 1 1 1 91 SER H A 91 . HN 1 1 241 1 2 1 1 91 SER HB2 A 91 . HB2 1 1 242 1 1 1 1 92 ALA H A 92 . HN 1 1 242 1 2 1 1 92 ALA MB A 92 . HB% 1 1 243 1 1 1 1 93 THR H A 93 . HN 1 1 243 1 2 1 1 93 THR HB A 93 . HB 1 1 244 1 1 1 1 93 THR H A 93 . HN 1 1 244 1 2 1 1 93 THR MG A 93 . HG2% 1 1 245 1 1 1 1 95 VAL H A 95 . HN 1 1 245 1 2 1 1 95 VAL HB A 95 . HB 1 1 246 1 1 1 1 96 PRO HA A 96 . HA 1 1 246 1 2 1 1 97 THR H A 97 . HN 1 1 247 1 1 1 1 82 LYS H A 82 . HN 1 1 247 1 2 1 1 82 LYS HA A 82 . HA 1 1 248 1 1 1 1 82 LYS H A 82 . HN 1 1 248 1 2 1 1 82 LYS QB A 82 . HB2 1 1 249 1 1 1 1 82 LYS H A 82 . HN 1 1 249 1 2 1 1 82 LYS QG A 82 . HG2 1 1 250 1 1 1 1 18 GLN H A 18 . HN 1 1 250 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1 251 1 1 1 1 24 LEU H A 24 . HN 1 1 251 1 2 1 1 24 LEU HG A 24 . HG 1 1 252 1 1 1 1 24 LEU H A 24 . HN 1 1 252 1 2 1 1 24 LEU HB3 A 24 . HB2 1 1 253 1 1 1 1 31 LEU H A 31 . HN 1 1 253 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1 254 1 1 1 1 32 ILE H A 32 . HN 1 1 254 1 2 1 1 32 ILE HB A 32 . HB 1 1 255 1 1 1 1 50 ILE H A 50 . HN 1 1 255 1 2 1 1 50 ILE HG13 A 50 . HG12 1 1 256 1 1 1 1 26 GLU H A 26 . HN 1 1 256 1 2 1 1 26 GLU QG A 26 . HG1 1 1 257 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1 257 1 2 1 1 26 GLU H A 26 . HN 1 1 258 1 1 1 1 42 LYS H A 42 . HN 1 1 258 1 2 1 1 42 LYS QD A 42 . HD1 1 1 259 1 1 1 1 47 LEU H A 47 . HN 1 1 259 1 2 1 1 47 LEU HG A 47 . HG 1 1 260 1 1 1 1 68 LYS H A 68 . HN 1 1 260 1 2 1 1 68 LYS HD2 A 68 . HD2 1 1 261 1 1 1 1 68 LYS H A 68 . HN 1 1 261 1 2 1 1 68 LYS QE A 68 . HE1 1 1 262 1 1 1 1 76 LEU H A 76 . HN 1 1 262 1 2 1 1 76 LEU HG A 76 . HG 1 1 263 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 263 1 2 1 1 52 ASN QD A 52 . HD21 1 1 264 1 1 1 1 20 GLN QB A 20 . HB2 1 1 264 1 2 1 1 52 ASN QD A 52 . HD21 1 1 265 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1 265 1 2 1 1 52 ASN QD A 52 . HD21 1 1 266 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1 266 1 2 1 1 52 ASN QD A 52 . HD21 1 1 267 1 1 1 1 21 LYS QG A 21 . HG2 1 1 267 1 2 1 1 52 ASN QD A 52 . HD22 1 1 268 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1 268 1 2 1 1 52 ASN QD A 52 . HD22 1 1 269 1 1 1 1 21 LYS HA A 21 . HA 1 1 269 1 2 1 1 52 ASN QD A 52 . HD22 1 1 270 1 1 1 1 26 GLU HA A 26 . HA 1 1 270 1 2 1 1 52 ASN QD A 52 . HD22 1 1 271 1 1 1 1 20 GLN QB A 20 . HB1 1 1 271 1 2 1 1 20 GLN QE A 20 . HE21 1 1 272 1 1 1 1 20 GLN QE A 20 . HE21 1 1 272 1 2 1 1 20 GLN HG2 A 20 . HG2 1 1 273 1 1 1 1 20 GLN QE A 20 . HE22 1 1 273 1 2 1 1 20 GLN QG A 20 . HG2 1 1 274 1 1 1 1 20 GLN QE A 20 . HE22 1 1 274 1 2 2 2 17 VAL HA B 17 . HA 1 1 275 1 1 1 1 3 LEU QB A 3 . HB2 1 1 275 1 2 1 1 4 GLY H A 4 . HN 1 1 276 1 1 1 1 3 LEU HA A 3 . HA 1 1 276 1 2 1 1 4 GLY H A 4 . HN 1 1 277 1 1 1 1 3 LEU H A 3 . HN 1 1 277 1 2 1 1 4 GLY H A 4 . HN 1 1 278 1 1 1 1 4 GLY H A 4 . HN 1 1 278 1 2 1 1 5 SER H A 5 . HN 1 1 279 1 1 1 1 3 LEU QB A 3 . HB1 1 1 279 1 2 1 1 5 SER H A 5 . HN 1 1 280 1 1 1 1 4 GLY QA A 4 . HA2 1 1 280 1 2 1 1 5 SER H A 5 . HN 1 1 281 1 1 1 1 7 LEU H A 7 . HN 1 1 281 1 2 1 1 8 THR H A 8 . HN 1 1 282 1 1 1 1 8 THR H A 8 . HN 1 1 282 1 2 1 1 9 ALA H A 9 . HN 1 1 283 1 1 1 1 8 THR H A 8 . HN 1 1 283 1 2 1 1 33 GLN HB2 A 33 . HB1 1 1 284 1 1 1 1 8 THR H A 8 . HN 1 1 284 1 2 1 1 11 MET HB2 A 11 . HB1 1 1 285 1 1 1 1 8 THR H A 8 . HN 1 1 285 1 2 1 1 11 MET HG2 A 11 . HG2 1 1 286 1 1 1 1 8 THR H A 8 . HN 1 1 286 1 2 1 1 11 MET HG3 A 11 . HG1 1 1 287 1 1 1 1 9 ALA H A 9 . HN 1 1 287 1 2 1 1 11 MET H A 11 . HN 1 1 288 1 1 1 1 9 ALA H A 9 . HN 1 1 288 1 2 1 1 12 LEU H A 12 . HN 1 1 289 1 1 1 1 9 ALA H A 9 . HN 1 1 289 1 2 1 1 10 SER H A 10 . HN 1 1 290 1 1 1 1 8 THR HA A 8 . HA 1 1 290 1 2 1 1 9 ALA H A 9 . HN 1 1 291 1 1 1 1 9 ALA H A 9 . HN 1 1 291 1 2 1 1 12 LEU QD A 12 . HD2% 1 1 292 1 1 1 1 8 THR MG A 8 . HG2% 1 1 292 1 2 1 1 9 ALA H A 9 . HN 1 1 293 1 1 1 1 9 ALA HA A 9 . HA 1 1 293 1 2 1 1 10 SER H A 10 . HN 1 1 294 1 1 1 1 8 THR MG A 8 . HG2% 1 1 294 1 2 1 1 10 SER H A 10 . HN 1 1 295 1 1 1 1 9 ALA MB A 9 . HB% 1 1 295 1 2 1 1 10 SER H A 10 . HN 1 1 296 1 1 1 1 11 MET H A 11 . HN 1 1 296 1 2 1 1 12 LEU H A 12 . HN 1 1 297 1 1 1 1 8 THR H A 8 . HN 1 1 297 1 2 1 1 11 MET H A 11 . HN 1 1 298 1 1 1 1 10 SER H A 10 . HN 1 1 298 1 2 1 1 11 MET H A 11 . HN 1 1 299 1 1 1 1 10 SER HA A 10 . HA 1 1 299 1 2 1 1 11 MET H A 11 . HN 1 1 300 1 1 1 1 9 ALA MB A 9 . HB% 1 1 300 1 2 1 1 11 MET H A 11 . HN 1 1 301 1 1 1 1 8 THR MG A 8 . HG2% 1 1 301 1 2 1 1 11 MET H A 11 . HN 1 1 302 1 1 1 1 10 SER H A 10 . HN 1 1 302 1 2 1 1 12 LEU H A 12 . HN 1 1 303 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 303 1 2 1 1 12 LEU H A 12 . HN 1 1 304 1 1 1 1 11 MET HB3 A 11 . HB2 1 1 304 1 2 1 1 12 LEU H A 12 . HN 1 1 305 1 1 1 1 11 MET HG2 A 11 . HG2 1 1 305 1 2 1 1 12 LEU H A 12 . HN 1 1 306 1 1 1 1 9 ALA HA A 9 . HA 1 1 306 1 2 1 1 12 LEU H A 12 . HN 1 1 307 1 1 1 1 11 MET HA A 11 . HA 1 1 307 1 2 1 1 12 LEU H A 12 . HN 1 1 308 1 1 1 1 10 SER QB A 10 . HB2 1 1 308 1 2 1 1 12 LEU H A 12 . HN 1 1 309 1 1 1 1 13 ALA H A 13 . HN 1 1 309 1 2 1 1 14 SER H A 14 . HN 1 1 310 1 1 1 1 10 SER H A 10 . HN 1 1 310 1 2 1 1 13 ALA H A 13 . HN 1 1 311 1 1 1 1 12 LEU QD A 12 . HD2% 1 1 311 1 2 1 1 13 ALA H A 13 . HN 1 1 312 1 1 1 1 12 LEU QB A 12 . HB2 1 1 312 1 2 1 1 13 ALA H A 13 . HN 1 1 313 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 313 1 2 1 1 13 ALA H A 13 . HN 1 1 314 1 1 1 1 10 SER HA A 10 . HA 1 1 314 1 2 1 1 13 ALA H A 13 . HN 1 1 315 1 1 1 1 10 SER QB A 10 . HB2 1 1 315 1 2 1 1 13 ALA H A 13 . HN 1 1 316 1 1 1 1 12 LEU HA A 12 . HA 1 1 316 1 2 1 1 13 ALA H A 13 . HN 1 1 317 1 1 1 1 10 SER QB A 10 . HB2 1 1 317 1 2 1 1 14 SER H A 14 . HN 1 1 318 1 1 1 1 11 MET HA A 11 . HA 1 1 318 1 2 1 1 14 SER H A 14 . HN 1 1 319 1 1 1 1 13 ALA HA A 13 . HA 1 1 319 1 2 1 1 14 SER H A 14 . HN 1 1 320 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 320 1 2 1 1 14 SER H A 14 . HN 1 1 321 1 1 1 1 13 ALA MB A 13 . HB% 1 1 321 1 2 1 1 14 SER H A 14 . HN 1 1 322 1 1 1 1 12 LEU QB A 12 . HB2 1 1 322 1 2 1 1 14 SER H A 14 . HN 1 1 323 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 323 1 2 1 1 14 SER H A 14 . HN 1 1 324 1 1 1 1 11 MET HG2 A 11 . HG2 1 1 324 1 2 1 1 14 SER H A 14 . HN 1 1 325 1 1 1 1 14 SER H A 14 . HN 1 1 325 1 2 1 1 15 ALA H A 15 . HN 1 1 326 1 1 1 1 13 ALA H A 13 . HN 1 1 326 1 2 1 1 15 ALA H A 15 . HN 1 1 327 1 1 1 1 14 SER HA A 14 . HA 1 1 327 1 2 1 1 15 ALA H A 15 . HN 1 1 328 1 1 1 1 13 ALA HA A 13 . HA 1 1 328 1 2 1 1 15 ALA H A 15 . HN 1 1 329 1 1 1 1 14 SER QB A 14 . HB2 1 1 329 1 2 1 1 15 ALA H A 15 . HN 1 1 330 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 330 1 2 1 1 15 ALA H A 15 . HN 1 1 331 1 1 1 1 13 ALA MB A 13 . HB% 1 1 331 1 2 1 1 15 ALA H A 15 . HN 1 1 332 1 1 1 1 12 LEU QB A 12 . HB2 1 1 332 1 2 1 1 15 ALA H A 15 . HN 1 1 333 1 1 1 1 15 ALA H A 15 . HN 1 1 333 1 2 1 1 23 MET ME A 23 . HE% 1 1 334 1 1 1 1 15 ALA H A 15 . HN 1 1 334 1 2 1 1 19 GLU QG A 19 . HG2 1 1 335 1 1 1 1 15 ALA H A 15 . HN 1 1 335 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 336 1 1 1 1 18 GLN H A 18 . HN 1 1 336 1 2 1 1 19 GLU H A 19 . HN 1 1 337 1 1 1 1 19 GLU H A 19 . HN 1 1 337 1 2 1 1 22 GLN H A 22 . HN 1 1 338 1 1 1 1 19 GLU H A 19 . HN 1 1 338 1 2 1 1 20 GLN H A 20 . HN 1 1 339 1 1 1 1 15 ALA HA A 15 . HA 1 1 339 1 2 1 1 19 GLU H A 19 . HN 1 1 340 1 1 1 1 18 GLN HA A 18 . HA 1 1 340 1 2 1 1 19 GLU H A 19 . HN 1 1 341 1 1 1 1 15 ALA MB A 15 . HB% 1 1 341 1 2 1 1 19 GLU H A 19 . HN 1 1 342 1 1 1 1 18 GLN QB A 18 . HB2 1 1 342 1 2 1 1 19 GLU H A 19 . HN 1 1 343 1 1 1 1 18 GLN HG3 A 18 . HG1 1 1 343 1 2 1 1 19 GLU H A 19 . HN 1 1 344 1 1 1 1 18 GLN H A 18 . HN 1 1 344 1 2 1 1 20 GLN H A 20 . HN 1 1 345 1 1 1 1 20 GLN H A 20 . HN 1 1 345 1 2 1 1 21 LYS H A 21 . HN 1 1 346 1 1 1 1 20 GLN H A 20 . HN 1 1 346 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 347 1 1 1 1 15 ALA MB A 15 . HB% 1 1 347 1 2 1 1 20 GLN H A 20 . HN 1 1 348 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1 348 1 2 1 1 20 GLN H A 20 . HN 1 1 349 1 1 1 1 18 GLN QB A 18 . HB2 1 1 349 1 2 1 1 20 GLN H A 20 . HN 1 1 350 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1 350 1 2 1 1 20 GLN H A 20 . HN 1 1 351 1 1 1 1 18 GLN HA A 18 . HA 1 1 351 1 2 1 1 20 GLN H A 20 . HN 1 1 352 1 1 1 1 19 GLU HA A 19 . HA 1 1 352 1 2 1 1 20 GLN H A 20 . HN 1 1 353 1 1 1 1 21 LYS H A 21 . HN 1 1 353 1 2 1 1 52 ASN QD A 52 . HD22 1 1 354 1 1 1 1 21 LYS H A 21 . HN 1 1 354 1 2 1 1 22 GLN H A 22 . HN 1 1 355 1 1 1 1 20 GLN QE A 20 . HE21 1 1 355 1 2 1 1 21 LYS H A 21 . HN 1 1 356 1 1 1 1 21 LYS H A 21 . HN 1 1 356 1 2 1 1 23 MET H A 23 . HN 1 1 357 1 1 1 1 21 LYS H A 21 . HN 1 1 357 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 358 1 1 1 1 20 GLN QB A 20 . HB2 1 1 358 1 2 1 1 21 LYS H A 21 . HN 1 1 359 1 1 1 1 20 GLN HG3 A 20 . HG1 1 1 359 1 2 1 1 21 LYS H A 21 . HN 1 1 360 1 1 1 1 20 GLN HA A 20 . HA 1 1 360 1 2 1 1 21 LYS H A 21 . HN 1 1 361 1 1 1 1 18 GLN HA A 18 . HA 1 1 361 1 2 1 1 21 LYS H A 21 . HN 1 1 362 1 1 1 1 19 GLU HA A 19 . HA 1 1 362 1 2 1 1 21 LYS H A 21 . HN 1 1 363 1 1 1 1 20 GLN QE A 20 . HE22 1 1 363 1 2 1 1 22 GLN H A 22 . HN 1 1 364 1 1 1 1 22 GLN H A 22 . HN 1 1 364 1 2 1 1 23 MET H A 23 . HN 1 1 365 1 1 1 1 22 GLN H A 22 . HN 1 1 365 1 2 1 1 25 GLY H A 25 . HN 1 1 366 1 1 1 1 20 GLN H A 20 . HN 1 1 366 1 2 1 1 22 GLN H A 22 . HN 1 1 367 1 1 1 1 21 LYS QE A 21 . HE1 1 1 367 1 2 1 1 22 GLN H A 22 . HN 1 1 368 1 1 1 1 21 LYS HA A 21 . HA 1 1 368 1 2 1 1 22 GLN H A 22 . HN 1 1 369 1 1 1 1 19 GLU HA A 19 . HA 1 1 369 1 2 1 1 22 GLN H A 22 . HN 1 1 370 1 1 1 1 21 LYS HD2 A 21 . HD2 1 1 370 1 2 1 1 22 GLN H A 22 . HN 1 1 371 1 1 1 1 21 LYS HB3 A 21 . HB2 1 1 371 1 2 1 1 22 GLN H A 22 . HN 1 1 372 1 1 1 1 21 LYS HG2 A 21 . HG1 1 1 372 1 2 1 1 22 GLN H A 22 . HN 1 1 373 1 1 1 1 21 LYS HB2 A 21 . HB1 1 1 373 1 2 1 1 22 GLN H A 22 . HN 1 1 374 1 1 1 1 20 GLN H A 20 . HN 1 1 374 1 2 1 1 23 MET H A 23 . HN 1 1 375 1 1 1 1 23 MET H A 23 . HN 1 1 375 1 2 1 1 25 GLY H A 25 . HN 1 1 376 1 1 1 1 22 GLN HA A 22 . HA 1 1 376 1 2 1 1 23 MET H A 23 . HN 1 1 377 1 1 1 1 19 GLU HA A 19 . HA 1 1 377 1 2 1 1 23 MET H A 23 . HN 1 1 378 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 378 1 2 1 1 23 MET H A 23 . HN 1 1 379 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1 379 1 2 1 1 23 MET H A 23 . HN 1 1 380 1 1 1 1 22 GLN QG A 22 . HG2 1 1 380 1 2 1 1 23 MET H A 23 . HN 1 1 381 1 1 1 1 23 MET H A 23 . HN 1 1 381 1 2 1 1 24 LEU H A 24 . HN 1 1 382 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 382 1 2 1 1 24 LEU H A 24 . HN 1 1 383 1 1 1 1 23 MET ME A 23 . HE% 1 1 383 1 2 1 1 24 LEU H A 24 . HN 1 1 384 1 1 1 1 11 MET ME A 11 . HE% 1 1 384 1 2 1 1 24 LEU H A 24 . HN 1 1 385 1 1 1 1 23 MET HB2 A 23 . HB1 1 1 385 1 2 1 1 24 LEU H A 24 . HN 1 1 386 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1 386 1 2 1 1 24 LEU H A 24 . HN 1 1 387 1 1 1 1 23 MET HG2 A 23 . HG2 1 1 387 1 2 1 1 24 LEU H A 24 . HN 1 1 388 1 1 1 1 23 MET HG3 A 23 . HG1 1 1 388 1 2 1 1 24 LEU H A 24 . HN 1 1 389 1 1 1 1 20 GLN HA A 20 . HA 1 1 389 1 2 1 1 24 LEU H A 24 . HN 1 1 390 1 1 1 1 25 GLY H A 25 . HN 1 1 390 1 2 2 2 13 PHE QE B 13 . HE% 1 1 391 1 1 1 1 25 GLY H A 25 . HN 1 1 391 1 2 1 1 29 PHE QD A 29 . HD% 1 1 392 1 1 1 1 24 LEU H A 24 . HN 1 1 392 1 2 1 1 25 GLY H A 25 . HN 1 1 393 1 1 1 1 25 GLY H A 25 . HN 1 1 393 1 2 1 1 26 GLU H A 26 . HN 1 1 394 1 1 1 1 24 LEU HA A 24 . HA 1 1 394 1 2 1 1 25 GLY H A 25 . HN 1 1 395 1 1 1 1 21 LYS HA A 21 . HA 1 1 395 1 2 1 1 25 GLY H A 25 . HN 1 1 396 1 1 1 1 25 GLY H A 25 . HN 1 1 396 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 397 1 1 1 1 24 LEU QD A 24 . HD2% 1 1 397 1 2 1 1 25 GLY H A 25 . HN 1 1 398 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 398 1 2 1 1 25 GLY H A 25 . HN 1 1 399 1 1 1 1 24 LEU HB3 A 24 . HB2 1 1 399 1 2 1 1 25 GLY H A 25 . HN 1 1 400 1 1 1 1 24 LEU HG A 24 . HG 1 1 400 1 2 1 1 25 GLY H A 25 . HN 1 1 401 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1 401 1 2 1 1 25 GLY H A 25 . HN 1 1 402 1 1 1 1 23 MET HB3 A 23 . HB2 1 1 402 1 1 1 1 23 MET ME A 23 . HE% 1 1 402 1 2 1 1 25 GLY H A 25 . HN 1 1 403 1 1 1 1 23 MET HB2 A 23 . HB1 1 1 403 1 2 1 1 25 GLY H A 25 . HN 1 1 404 1 1 1 1 26 GLU H A 26 . HN 1 1 404 1 2 2 2 13 PHE QE B 13 . HE% 1 1 405 1 1 1 1 24 LEU HA A 24 . HA 1 1 405 1 2 1 1 26 GLU H A 26 . HN 1 1 406 1 1 1 1 26 GLU H A 26 . HN 1 1 406 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 407 1 1 1 1 27 ARG H A 27 . HN 1 1 407 1 2 1 1 28 LEU H A 28 . HN 1 1 408 1 1 1 1 26 GLU H A 26 . HN 1 1 408 1 2 1 1 27 ARG H A 27 . HN 1 1 409 1 1 1 1 27 ARG H A 27 . HN 1 1 409 1 2 1 1 29 PHE H A 29 . HN 1 1 410 1 1 1 1 26 GLU QG A 26 . HG2 1 1 410 1 2 1 1 27 ARG H A 27 . HN 1 1 411 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 411 1 2 1 1 27 ARG H A 27 . HN 1 1 412 1 1 1 1 24 LEU HA A 24 . HA 1 1 412 1 2 1 1 27 ARG H A 27 . HN 1 1 413 1 1 1 1 26 GLU HA A 26 . HA 1 1 413 1 2 1 1 27 ARG H A 27 . HN 1 1 414 1 1 1 1 27 ARG H A 27 . HN 1 1 414 1 2 1 1 31 LEU QD A 31 . HD1% 1 1 415 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 415 1 2 1 1 27 ARG H A 27 . HN 1 1 416 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 416 1 2 1 1 27 ARG H A 27 . HN 1 1 417 1 1 1 1 25 GLY H A 25 . HN 1 1 417 1 2 1 1 28 LEU H A 28 . HN 1 1 418 1 1 1 1 28 LEU H A 28 . HN 1 1 418 1 2 1 1 29 PHE H A 29 . HN 1 1 419 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1 419 1 2 1 1 28 LEU H A 28 . HN 1 1 420 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 420 1 2 1 1 28 LEU H A 28 . HN 1 1 421 1 1 1 1 27 ARG QD A 27 . HD1 1 1 421 1 2 1 1 28 LEU H A 28 . HN 1 1 422 1 1 1 1 24 LEU HA A 24 . HA 1 1 422 1 2 1 1 28 LEU H A 28 . HN 1 1 423 1 1 1 1 26 GLU HA A 26 . HA 1 1 423 1 2 1 1 28 LEU H A 28 . HN 1 1 424 1 1 1 1 27 ARG HA A 27 . HA 1 1 424 1 2 1 1 28 LEU H A 28 . HN 1 1 425 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 425 1 2 1 1 28 LEU H A 28 . HN 1 1 426 1 1 1 1 28 LEU H A 28 . HN 1 1 426 1 2 1 1 31 LEU QD A 31 . HD1% 1 1 427 1 1 1 1 27 ARG HB2 A 27 . HB2 1 1 427 1 2 1 1 28 LEU H A 28 . HN 1 1 428 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1 428 1 2 1 1 28 LEU H A 28 . HN 1 1 429 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 429 1 2 1 1 28 LEU H A 28 . HN 1 1 430 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 430 1 2 1 1 28 LEU H A 28 . HN 1 1 431 1 1 1 1 29 PHE H A 29 . HN 1 1 431 1 2 1 1 31 LEU H A 31 . HN 1 1 432 1 1 1 1 29 PHE H A 29 . HN 1 1 432 1 2 1 1 29 PHE QD A 29 . HD% 1 1 433 1 1 1 1 29 PHE H A 29 . HN 1 1 433 1 2 1 1 32 ILE H A 32 . HN 1 1 434 1 1 1 1 25 GLY H A 25 . HN 1 1 434 1 2 1 1 29 PHE H A 29 . HN 1 1 435 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 435 1 2 1 1 29 PHE H A 29 . HN 1 1 436 1 1 1 1 29 PHE H A 29 . HN 1 1 436 1 2 1 1 44 THR HB A 44 . HB 1 1 437 1 1 1 1 28 LEU HA A 28 . HA 1 1 437 1 2 1 1 29 PHE H A 29 . HN 1 1 438 1 1 1 1 27 ARG HA A 27 . HA 1 1 438 1 2 1 1 29 PHE H A 29 . HN 1 1 439 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 439 1 2 1 1 29 PHE H A 29 . HN 1 1 440 1 1 1 1 29 PHE H A 29 . HN 1 1 440 1 2 1 1 44 THR MG A 44 . HG2% 1 1 441 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 441 1 2 1 1 29 PHE H A 29 . HN 1 1 442 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 442 1 2 1 1 29 PHE H A 29 . HN 1 1 443 1 1 1 1 31 LEU H A 31 . HN 1 1 443 1 2 1 1 32 ILE H A 32 . HN 1 1 444 1 1 1 1 31 LEU H A 31 . HN 1 1 444 1 2 1 1 33 GLN H A 33 . HN 1 1 445 1 1 1 1 28 LEU HA A 28 . HA 1 1 445 1 2 1 1 31 LEU H A 31 . HN 1 1 446 1 1 1 1 29 PHE HA A 29 . HA 1 1 446 1 2 1 1 31 LEU H A 31 . HN 1 1 447 1 1 1 1 8 THR MG A 8 . HG2% 1 1 447 1 2 1 1 31 LEU H A 31 . HN 1 1 448 1 1 1 1 81 ALA H A 81 . HN 1 1 448 1 2 1 1 82 LYS H A 82 . HN 1 1 449 1 1 1 1 82 LYS H A 82 . HN 1 1 449 1 2 1 1 83 GLU H A 83 . HN 1 1 450 1 1 1 1 81 ALA HA A 81 . HA 1 1 450 1 2 1 1 82 LYS H A 82 . HN 1 1 451 1 1 1 1 79 HIS HA A 79 . HA 1 1 451 1 2 1 1 82 LYS H A 82 . HN 1 1 452 1 1 1 1 81 ALA MB A 81 . HB% 1 1 452 1 2 1 1 82 LYS H A 82 . HN 1 1 453 1 1 1 1 33 GLN H A 33 . HN 1 1 453 1 2 1 1 34 ALA H A 34 . HN 1 1 454 1 1 1 1 29 PHE QD A 29 . HD% 1 1 454 1 2 1 1 33 GLN H A 33 . HN 1 1 455 1 1 1 1 32 ILE H A 32 . HN 1 1 455 1 2 1 1 33 GLN H A 33 . HN 1 1 456 1 1 1 1 33 GLN H A 33 . HN 1 1 456 1 2 1 1 36 HIS H A 36 . HN 1 1 457 1 1 1 1 32 ILE HA A 32 . HA 1 1 457 1 2 1 1 33 GLN H A 33 . HN 1 1 458 1 1 1 1 31 LEU HA A 31 . HA 1 1 458 1 2 1 1 33 GLN H A 33 . HN 1 1 459 1 1 1 1 29 PHE HA A 29 . HA 1 1 459 1 2 1 1 33 GLN H A 33 . HN 1 1 460 1 1 1 1 33 GLN H A 33 . HN 1 1 460 1 2 1 1 40 ALA MB A 40 . HB% 1 1 461 1 1 1 1 8 THR MG A 8 . HG2% 1 1 461 1 2 1 1 33 GLN H A 33 . HN 1 1 462 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 462 1 2 1 1 33 GLN H A 33 . HN 1 1 463 1 1 1 1 32 ILE HB A 32 . HB 1 1 463 1 2 1 1 33 GLN H A 33 . HN 1 1 464 1 1 1 1 31 LEU HG A 31 . HG 1 1 464 1 2 1 1 33 GLN H A 33 . HN 1 1 465 1 1 1 1 34 ALA H A 34 . HN 1 1 465 1 2 1 1 35 MET H A 35 . HN 1 1 466 1 1 1 1 34 ALA H A 34 . HN 1 1 466 1 2 1 1 36 HIS H A 36 . HN 1 1 467 1 1 1 1 33 GLN HA A 33 . HA 1 1 467 1 2 1 1 34 ALA H A 34 . HN 1 1 468 1 1 1 1 32 ILE HA A 32 . HA 1 1 468 1 2 1 1 34 ALA H A 34 . HN 1 1 469 1 1 1 1 34 ALA H A 34 . HN 1 1 469 1 2 1 1 40 ALA MB A 40 . HB% 1 1 470 1 1 1 1 8 THR MG A 8 . HG2% 1 1 470 1 2 1 1 34 ALA H A 34 . HN 1 1 471 1 1 1 1 32 ILE HB A 32 . HB 1 1 471 1 2 1 1 34 ALA H A 34 . HN 1 1 472 1 1 1 1 33 GLN HB3 A 33 . HB2 1 1 472 1 2 1 1 34 ALA H A 34 . HN 1 1 473 1 1 1 1 33 GLN QG A 33 . HG2 1 1 473 1 2 1 1 34 ALA H A 34 . HN 1 1 474 1 1 1 1 35 MET H A 35 . HN 1 1 474 1 2 1 1 36 HIS H A 36 . HN 1 1 475 1 1 1 1 33 GLN H A 33 . HN 1 1 475 1 2 1 1 35 MET H A 35 . HN 1 1 476 1 1 1 1 33 GLN HA A 33 . HA 1 1 476 1 2 1 1 35 MET H A 35 . HN 1 1 477 1 1 1 1 32 ILE HA A 32 . HA 1 1 477 1 2 1 1 35 MET H A 35 . HN 1 1 478 1 1 1 1 34 ALA HA A 34 . HA 1 1 478 1 2 1 1 35 MET H A 35 . HN 1 1 479 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 479 1 2 1 1 35 MET H A 35 . HN 1 1 480 1 1 1 1 35 MET H A 35 . HN 1 1 480 1 2 1 1 40 ALA MB A 40 . HB% 1 1 481 1 1 1 1 34 ALA MB A 34 . HB% 1 1 481 1 2 1 1 35 MET H A 35 . HN 1 1 482 1 1 1 1 35 MET H A 35 . HN 1 1 482 1 2 1 1 35 MET ME A 35 . HE% 1 1 483 1 1 1 1 33 GLN HA A 33 . HA 1 1 483 1 2 1 1 36 HIS H A 36 . HN 1 1 484 1 1 1 1 32 ILE HA A 32 . HA 1 1 484 1 2 1 1 36 HIS H A 36 . HN 1 1 485 1 1 1 1 34 ALA HA A 34 . HA 1 1 485 1 2 1 1 36 HIS H A 36 . HN 1 1 486 1 1 1 1 35 MET HA A 35 . HA 1 1 486 1 2 1 1 36 HIS H A 36 . HN 1 1 487 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 487 1 2 1 1 36 HIS H A 36 . HN 1 1 488 1 1 1 1 36 HIS H A 36 . HN 1 1 488 1 2 1 1 40 ALA MB A 40 . HB% 1 1 489 1 1 1 1 34 ALA MB A 34 . HB% 1 1 489 1 2 1 1 36 HIS H A 36 . HN 1 1 490 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 490 1 2 1 1 36 HIS H A 36 . HN 1 1 491 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 491 1 2 1 1 36 HIS H A 36 . HN 1 1 492 1 1 1 1 35 MET HG3 A 35 . HG1 1 1 492 1 2 1 1 36 HIS H A 36 . HN 1 1 493 1 1 1 1 36 HIS HA A 36 . HA 1 1 493 1 2 1 1 38 THR H A 38 . HN 1 1 494 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 494 1 2 1 1 38 THR H A 38 . HN 1 1 495 1 1 1 1 39 LEU H A 39 . HN 1 1 495 1 2 1 1 40 ALA H A 40 . HN 1 1 496 1 1 1 1 38 THR H A 38 . HN 1 1 496 1 2 1 1 40 ALA H A 40 . HN 1 1 497 1 1 1 1 40 ALA H A 40 . HN 1 1 497 1 2 1 1 41 GLY H A 41 . HN 1 1 498 1 1 1 1 36 HIS HB2 A 36 . HB1 1 1 498 1 2 1 1 40 ALA H A 40 . HN 1 1 499 1 1 1 1 33 GLN HA A 33 . HA 1 1 499 1 2 1 1 40 ALA H A 40 . HN 1 1 500 1 1 1 1 38 THR HB A 38 . HB 1 1 500 1 2 1 1 40 ALA H A 40 . HN 1 1 501 1 1 1 1 40 ALA H A 40 . HN 1 1 501 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 502 1 1 1 1 38 THR MG A 38 . HG2% 1 1 502 1 2 1 1 40 ALA H A 40 . HN 1 1 503 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 503 1 2 1 1 40 ALA H A 40 . HN 1 1 504 1 1 1 1 36 HIS HB3 A 36 . HB2 1 1 504 1 2 1 1 40 ALA H A 40 . HN 1 1 505 1 1 1 1 29 PHE QD A 29 . HD% 1 1 505 1 2 1 1 41 GLY H A 41 . HN 1 1 506 1 1 1 1 29 PHE QE A 29 . HE% 1 1 506 1 2 1 1 41 GLY H A 41 . HN 1 1 507 1 1 1 1 41 GLY H A 41 . HN 1 1 507 1 2 1 1 42 LYS H A 42 . HN 1 1 508 1 1 1 1 40 ALA HA A 40 . HA 1 1 508 1 2 1 1 41 GLY H A 41 . HN 1 1 509 1 1 1 1 40 ALA MB A 40 . HB% 1 1 509 1 2 1 1 41 GLY H A 41 . HN 1 1 510 1 1 1 1 29 PHE QE A 29 . HE% 1 1 510 1 2 1 1 42 LYS H A 42 . HN 1 1 511 1 1 1 1 29 PHE HZ A 29 . HZ 1 1 511 1 2 1 1 42 LYS H A 42 . HN 1 1 512 1 1 1 1 42 LYS H A 42 . HN 1 1 512 1 2 1 1 45 GLY H A 45 . HN 1 1 513 1 1 1 1 42 LYS H A 42 . HN 1 1 513 1 2 1 1 43 ILE H A 43 . HN 1 1 514 1 1 1 1 41 GLY QA A 41 . HA2 1 1 514 1 2 1 1 42 LYS H A 42 . HN 1 1 515 1 1 1 1 40 ALA HA A 40 . HA 1 1 515 1 2 1 1 42 LYS H A 42 . HN 1 1 516 1 1 1 1 39 LEU MD2 A 39 . HD2% 1 1 516 1 2 1 1 42 LYS H A 42 . HN 1 1 517 1 1 1 1 42 LYS H A 42 . HN 1 1 517 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 518 1 1 1 1 40 ALA MB A 40 . HB% 1 1 518 1 2 1 1 42 LYS H A 42 . HN 1 1 519 1 1 1 1 41 GLY H A 41 . HN 1 1 519 1 2 1 1 43 ILE H A 43 . HN 1 1 520 1 1 1 1 43 ILE H A 43 . HN 1 1 520 1 2 1 1 44 THR H A 44 . HN 1 1 521 1 1 1 1 43 ILE H A 43 . HN 1 1 521 1 2 1 1 45 GLY H A 45 . HN 1 1 522 1 1 1 1 40 ALA HA A 40 . HA 1 1 522 1 2 1 1 43 ILE H A 43 . HN 1 1 523 1 1 1 1 42 LYS HA A 42 . HA 1 1 523 1 2 1 1 43 ILE H A 43 . HN 1 1 524 1 1 1 1 41 GLY QA A 41 . HA2 1 1 524 1 2 1 1 43 ILE H A 43 . HN 1 1 525 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 525 1 2 1 1 43 ILE H A 43 . HN 1 1 526 1 1 1 1 40 ALA MB A 40 . HB% 1 1 526 1 2 1 1 43 ILE H A 43 . HN 1 1 527 1 1 1 1 42 LYS QG A 42 . HG2 1 1 527 1 2 1 1 43 ILE H A 43 . HN 1 1 528 1 1 1 1 42 LYS QD A 42 . HD1 1 1 528 1 2 1 1 43 ILE H A 43 . HN 1 1 529 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1 529 1 2 1 1 43 ILE H A 43 . HN 1 1 530 1 1 1 1 29 PHE QD A 29 . HD% 1 1 530 1 2 1 1 44 THR H A 44 . HN 1 1 531 1 1 1 1 44 THR H A 44 . HN 1 1 531 1 2 1 1 45 GLY H A 45 . HN 1 1 532 1 1 1 1 44 THR H A 44 . HN 1 1 532 1 2 1 1 46 MET H A 46 . HN 1 1 533 1 1 1 1 43 ILE HA A 43 . HA 1 1 533 1 2 1 1 44 THR H A 44 . HN 1 1 534 1 1 1 1 40 ALA HA A 40 . HA 1 1 534 1 2 1 1 44 THR H A 44 . HN 1 1 535 1 1 1 1 42 LYS HA A 42 . HA 1 1 535 1 2 1 1 44 THR H A 44 . HN 1 1 536 1 1 1 1 29 PHE HA A 29 . HA 1 1 536 1 2 1 1 44 THR H A 44 . HN 1 1 537 1 1 1 1 41 GLY HA2 A 41 . HA2 1 1 537 1 2 1 1 44 THR H A 44 . HN 1 1 538 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 538 1 2 1 1 44 THR H A 44 . HN 1 1 539 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 539 1 2 1 1 44 THR H A 44 . HN 1 1 540 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 540 1 2 1 1 44 THR H A 44 . HN 1 1 541 1 1 1 1 40 ALA MB A 40 . HB% 1 1 541 1 2 1 1 44 THR H A 44 . HN 1 1 542 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 542 1 2 1 1 44 THR H A 44 . HN 1 1 543 1 1 1 1 43 ILE HB A 43 . HB 1 1 543 1 2 1 1 44 THR H A 44 . HN 1 1 544 1 1 1 1 42 LYS QB A 42 . HB2 1 1 544 1 2 1 1 44 THR H A 44 . HN 1 1 545 1 1 1 1 45 GLY H A 45 . HN 1 1 545 1 2 2 2 13 PHE QD B 13 . HD% 1 1 546 1 1 1 1 29 PHE QD A 29 . HD% 1 1 546 1 2 1 1 45 GLY H A 45 . HN 1 1 547 1 1 1 1 45 GLY H A 45 . HN 1 1 547 1 2 2 2 13 PHE H B 13 . HN 1 1 548 1 1 1 1 45 GLY H A 45 . HN 1 1 548 1 2 1 1 47 LEU H A 47 . HN 1 1 549 1 1 1 1 45 GLY H A 45 . HN 1 1 549 1 2 1 1 46 MET QG A 46 . HG2 1 1 550 1 1 1 1 44 THR HB A 44 . HB 1 1 550 1 2 1 1 45 GLY H A 45 . HN 1 1 551 1 1 1 1 42 LYS HA A 42 . HA 1 1 551 1 2 1 1 45 GLY H A 45 . HN 1 1 552 1 1 1 1 44 THR HA A 44 . HA 1 1 552 1 2 1 1 45 GLY H A 45 . HN 1 1 553 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 553 1 2 1 1 45 GLY H A 45 . HN 1 1 554 1 1 1 1 44 THR MG A 44 . HG2% 1 1 554 1 2 1 1 45 GLY H A 45 . HN 1 1 555 1 1 1 1 42 LYS QD A 42 . HD1 1 1 555 1 2 1 1 45 GLY H A 45 . HN 1 1 556 1 1 1 1 42 LYS QB A 42 . HB2 1 1 556 1 2 1 1 45 GLY H A 45 . HN 1 1 557 1 1 1 1 45 GLY H A 45 . HN 1 1 557 1 2 1 1 46 MET H A 46 . HN 1 1 558 1 1 1 1 56 LEU H A 56 . HN 1 1 558 1 2 1 1 58 MET H A 58 . HN 1 1 559 1 1 1 1 45 GLY QA A 45 . HA1 1 1 559 1 2 1 1 46 MET H A 46 . HN 1 1 560 1 1 1 1 54 GLU HA A 54 . HA 1 1 560 1 2 1 1 58 MET H A 58 . HN 1 1 561 1 1 1 1 55 LEU HA A 55 . HA 1 1 561 1 2 1 1 58 MET H A 58 . HN 1 1 562 1 1 1 1 42 LYS HA A 42 . HA 1 1 562 1 2 1 1 46 MET H A 46 . HN 1 1 563 1 1 1 1 57 HIS HB2 A 57 . HB1 1 1 563 1 2 1 1 58 MET H A 58 . HN 1 1 564 1 1 1 1 57 HIS HB3 A 57 . HB2 1 1 564 1 2 1 1 58 MET H A 58 . HN 1 1 565 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 565 1 2 1 1 46 MET H A 46 . HN 1 1 566 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1 566 1 2 1 1 58 MET H A 58 . HN 1 1 567 1 1 1 1 56 LEU QB A 56 . HB2 1 1 567 1 2 1 1 58 MET H A 58 . HN 1 1 568 1 1 1 1 42 LYS QD A 42 . HD2 1 1 568 1 2 1 1 46 MET H A 46 . HN 1 1 569 1 1 1 1 47 LEU H A 47 . HN 1 1 569 1 2 1 1 49 GLU H A 49 . HN 1 1 570 1 1 1 1 46 MET QG A 46 . HG2 1 1 570 1 2 1 1 47 LEU H A 47 . HN 1 1 571 1 1 1 1 45 GLY QA A 45 . HA1 1 1 571 1 2 1 1 47 LEU H A 47 . HN 1 1 572 1 1 1 1 47 LEU H A 47 . HN 1 1 572 1 2 1 1 72 ALA MB A 72 . HB% 1 1 573 1 1 1 1 46 MET QB A 46 . HB2 1 1 573 1 2 1 1 47 LEU H A 47 . HN 1 1 574 1 1 1 1 48 LEU H A 48 . HN 1 1 574 1 2 1 1 49 GLU H A 49 . HN 1 1 575 1 1 1 1 46 MET H A 46 . HN 1 1 575 1 2 1 1 48 LEU H A 48 . HN 1 1 576 1 1 1 1 47 LEU H A 47 . HN 1 1 576 1 2 1 1 48 LEU H A 48 . HN 1 1 577 1 1 1 1 45 GLY QA A 45 . HA2 1 1 577 1 2 1 1 48 LEU H A 48 . HN 1 1 578 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 578 1 2 1 1 48 LEU H A 48 . HN 1 1 579 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 579 1 2 1 1 48 LEU H A 48 . HN 1 1 580 1 1 1 1 49 GLU H A 49 . HN 1 1 580 1 2 1 1 50 ILE H A 50 . HN 1 1 581 1 1 1 1 47 LEU HA A 47 . HA 1 1 581 1 2 1 1 49 GLU H A 49 . HN 1 1 582 1 1 1 1 48 LEU HA A 48 . HA 1 1 582 1 2 1 1 49 GLU H A 49 . HN 1 1 583 1 1 1 1 48 LEU QD A 48 . HD2% 1 1 583 1 2 1 1 49 GLU H A 49 . HN 1 1 584 1 1 1 1 28 LEU QD A 28 . HD1% 1 1 584 1 2 1 1 49 GLU H A 49 . HN 1 1 585 1 1 1 1 49 GLU H A 49 . HN 1 1 585 1 2 2 2 11 LYS QG B 11 . HG2 1 1 586 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1 586 1 2 1 1 49 GLU H A 49 . HN 1 1 587 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 587 1 2 1 1 49 GLU H A 49 . HN 1 1 588 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1 588 1 2 1 1 49 GLU H A 49 . HN 1 1 589 1 1 1 1 50 ILE H A 50 . HN 1 1 589 1 2 1 1 51 ASP H A 51 . HN 1 1 590 1 1 1 1 48 LEU H A 48 . HN 1 1 590 1 2 1 1 50 ILE H A 50 . HN 1 1 591 1 1 1 1 47 LEU HA A 47 . HA 1 1 591 1 2 1 1 50 ILE H A 50 . HN 1 1 592 1 1 1 1 49 GLU HA A 49 . HA 1 1 592 1 2 1 1 50 ILE H A 50 . HN 1 1 593 1 1 1 1 48 LEU QD A 48 . HD1% 1 1 593 1 2 1 1 50 ILE H A 50 . HN 1 1 594 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 594 1 2 1 1 50 ILE H A 50 . HN 1 1 595 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 595 1 2 1 1 32 ILE H A 32 . HN 1 1 596 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 596 1 2 1 1 50 ILE H A 50 . HN 1 1 597 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1 597 1 2 1 1 50 ILE H A 50 . HN 1 1 598 1 1 1 1 49 GLU HB2 A 49 . HB2 1 1 598 1 2 1 1 50 ILE H A 50 . HN 1 1 599 1 1 1 1 49 GLU HB3 A 49 . HB1 1 1 599 1 2 1 1 50 ILE H A 50 . HN 1 1 600 1 1 1 1 26 GLU QG A 26 . HG2 1 1 600 1 2 1 1 50 ILE H A 50 . HN 1 1 601 1 1 1 1 51 ASP H A 51 . HN 1 1 601 1 2 1 1 52 ASN H A 52 . HN 1 1 602 1 1 1 1 50 ILE HA A 50 . HA 1 1 602 1 2 1 1 51 ASP H A 51 . HN 1 1 603 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 603 1 2 1 1 51 ASP H A 51 . HN 1 1 604 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 604 1 2 1 1 51 ASP H A 51 . HN 1 1 605 1 1 1 1 50 ILE HG13 A 50 . HG12 1 1 605 1 2 1 1 51 ASP H A 51 . HN 1 1 606 1 1 1 1 50 ILE HG12 A 50 . HG11 1 1 606 1 2 1 1 51 ASP H A 51 . HN 1 1 607 1 1 1 1 51 ASP H A 51 . HN 1 1 607 1 2 1 1 54 GLU QB A 54 . HB2 1 1 608 1 1 1 1 51 ASP H A 51 . HN 1 1 608 1 2 1 1 54 GLU QG A 54 . HG2 1 1 609 1 1 1 1 52 ASN H A 52 . HN 1 1 609 1 2 1 1 54 GLU H A 54 . HN 1 1 610 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1 610 1 2 1 1 52 ASN H A 52 . HN 1 1 611 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1 611 1 2 1 1 52 ASN H A 52 . HN 1 1 612 1 1 1 1 52 ASN H A 52 . HN 1 1 612 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 613 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 613 1 2 1 1 52 ASN H A 52 . HN 1 1 614 1 1 1 1 52 ASN H A 52 . HN 1 1 614 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 615 1 1 1 1 53 SER H A 53 . HN 1 1 615 1 2 1 1 54 GLU H A 54 . HN 1 1 616 1 1 1 1 51 ASP H A 51 . HN 1 1 616 1 2 1 1 53 SER H A 53 . HN 1 1 617 1 1 1 1 53 SER H A 53 . HN 1 1 617 1 2 1 1 55 LEU H A 55 . HN 1 1 618 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1 618 1 2 1 1 53 SER H A 53 . HN 1 1 619 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1 619 1 2 1 1 53 SER H A 53 . HN 1 1 620 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1 620 1 2 1 1 53 SER H A 53 . HN 1 1 621 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1 621 1 2 1 1 53 SER H A 53 . HN 1 1 622 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 622 1 2 1 1 53 SER H A 53 . HN 1 1 623 1 1 1 1 51 ASP H A 51 . HN 1 1 623 1 2 1 1 54 GLU H A 54 . HN 1 1 624 1 1 1 1 54 GLU H A 54 . HN 1 1 624 1 2 1 1 55 LEU H A 55 . HN 1 1 625 1 1 1 1 54 GLU H A 54 . HN 1 1 625 1 2 1 1 56 LEU H A 56 . HN 1 1 626 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1 626 1 2 1 1 54 GLU H A 54 . HN 1 1 627 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1 627 1 2 1 1 54 GLU H A 54 . HN 1 1 628 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1 628 1 2 1 1 54 GLU H A 54 . HN 1 1 629 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1 629 1 2 1 1 54 GLU H A 54 . HN 1 1 630 1 1 1 1 53 SER QB A 53 . HB1 1 1 630 1 2 1 1 54 GLU H A 54 . HN 1 1 631 1 1 1 1 53 SER HA A 53 . HA 1 1 631 1 2 1 1 54 GLU H A 54 . HN 1 1 632 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 632 1 2 1 1 54 GLU H A 54 . HN 1 1 633 1 1 1 1 53 SER QB A 53 . HB2 1 1 633 1 2 1 1 55 LEU H A 55 . HN 1 1 634 1 1 1 1 53 SER HA A 53 . HA 1 1 634 1 2 1 1 55 LEU H A 55 . HN 1 1 635 1 1 1 1 52 ASN HA A 52 . HA 1 1 635 1 2 1 1 55 LEU H A 55 . HN 1 1 636 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 636 1 2 1 1 55 LEU H A 55 . HN 1 1 637 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1 637 1 2 1 1 55 LEU H A 55 . HN 1 1 638 1 1 1 1 54 GLU QB A 54 . HB1 1 1 638 1 2 1 1 55 LEU H A 55 . HN 1 1 639 1 1 1 1 54 GLU QG A 54 . HG1 1 1 639 1 2 1 1 55 LEU H A 55 . HN 1 1 640 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1 640 1 2 1 1 55 LEU H A 55 . HN 1 1 641 1 1 1 1 56 LEU H A 56 . HN 1 1 641 1 2 1 1 57 HIS H A 57 . HN 1 1 642 1 1 1 1 55 LEU H A 55 . HN 1 1 642 1 2 1 1 56 LEU H A 56 . HN 1 1 643 1 1 1 1 53 SER H A 53 . HN 1 1 643 1 2 1 1 56 LEU H A 56 . HN 1 1 644 1 1 1 1 31 LEU QD A 31 . HD2% 1 1 644 1 2 1 1 66 ARG H A 66 . HN 1 1 645 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1 645 1 2 1 1 56 LEU H A 56 . HN 1 1 646 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1 646 1 2 1 1 56 LEU H A 56 . HN 1 1 647 1 1 1 1 55 LEU H A 55 . HN 1 1 647 1 2 1 1 57 HIS H A 57 . HN 1 1 648 1 1 1 1 57 HIS H A 57 . HN 1 1 648 1 2 1 1 58 MET H A 58 . HN 1 1 649 1 1 1 1 56 LEU HA A 56 . HA 1 1 649 1 2 1 1 57 HIS H A 57 . HN 1 1 650 1 1 1 1 53 SER HA A 53 . HA 1 1 650 1 2 1 1 57 HIS H A 57 . HN 1 1 651 1 1 1 1 55 LEU HA A 55 . HA 1 1 651 1 2 1 1 57 HIS H A 57 . HN 1 1 652 1 1 1 1 54 GLU HA A 54 . HA 1 1 652 1 2 1 1 57 HIS H A 57 . HN 1 1 653 1 1 1 1 56 LEU MD2 A 56 . HD2% 1 1 653 1 2 1 1 57 HIS H A 57 . HN 1 1 654 1 1 1 1 56 LEU MD1 A 56 . HD1% 1 1 654 1 2 1 1 57 HIS H A 57 . HN 1 1 655 1 1 1 1 56 LEU QB A 56 . HB2 1 1 655 1 2 1 1 57 HIS H A 57 . HN 1 1 656 1 1 1 1 54 GLU QG A 54 . HG2 1 1 656 1 2 1 1 57 HIS H A 57 . HN 1 1 657 1 1 1 1 55 LEU HG A 55 . HG 1 1 657 1 2 1 1 57 HIS H A 57 . HN 1 1 658 1 1 1 1 58 MET H A 58 . HN 1 1 658 1 2 1 1 59 LEU H A 59 . HN 1 1 659 1 1 1 1 58 MET HA A 58 . HA 1 1 659 1 2 1 1 59 LEU H A 59 . HN 1 1 660 1 1 1 1 55 LEU HA A 55 . HA 1 1 660 1 2 1 1 59 LEU H A 59 . HN 1 1 661 1 1 1 1 57 HIS HA A 57 . HA 1 1 661 1 2 1 1 59 LEU H A 59 . HN 1 1 662 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 662 1 2 1 1 59 LEU H A 59 . HN 1 1 663 1 1 1 1 58 MET HB2 A 58 . HB1 1 1 663 1 2 1 1 59 LEU H A 59 . HN 1 1 664 1 1 1 1 58 MET QG A 58 . HG2 1 1 664 1 2 1 1 59 LEU H A 59 . HN 1 1 665 1 1 1 1 59 LEU H A 59 . HN 1 1 665 1 2 1 1 60 GLU H A 60 . HN 1 1 666 1 1 1 1 58 MET H A 58 . HN 1 1 666 1 2 1 1 60 GLU H A 60 . HN 1 1 667 1 1 1 1 57 HIS HB3 A 57 . HB2 1 1 667 1 2 1 1 60 GLU H A 60 . HN 1 1 668 1 1 1 1 58 MET HA A 58 . HA 1 1 668 1 2 1 1 60 GLU H A 60 . HN 1 1 669 1 1 1 1 59 LEU HA A 59 . HA 1 1 669 1 2 1 1 60 GLU H A 60 . HN 1 1 670 1 1 1 1 57 HIS HA A 57 . HA 1 1 670 1 2 1 1 60 GLU H A 60 . HN 1 1 671 1 1 1 1 59 LEU QD A 59 . HD2% 1 1 671 1 2 1 1 60 GLU H A 60 . HN 1 1 672 1 1 1 1 59 LEU QB A 59 . HB2 1 1 672 1 2 1 1 60 GLU H A 60 . HN 1 1 673 1 1 1 1 59 LEU H A 59 . HN 1 1 673 1 2 1 1 61 SER H A 61 . HN 1 1 674 1 1 1 1 61 SER H A 61 . HN 1 1 674 1 2 1 1 64 SER H A 64 . HN 1 1 675 1 1 1 1 61 SER H A 61 . HN 1 1 675 1 2 1 1 65 LEU H A 65 . HN 1 1 676 1 1 1 1 58 MET H A 58 . HN 1 1 676 1 2 1 1 61 SER H A 61 . HN 1 1 677 1 1 1 1 58 MET HA A 58 . HA 1 1 677 1 2 1 1 61 SER H A 61 . HN 1 1 678 1 1 1 1 60 GLU HA A 60 . HA 1 1 678 1 2 1 1 61 SER H A 61 . HN 1 1 679 1 1 1 1 57 HIS HA A 57 . HA 1 1 679 1 2 1 1 61 SER H A 61 . HN 1 1 680 1 1 1 1 60 GLU QG A 60 . HG2 1 1 680 1 2 1 1 61 SER H A 61 . HN 1 1 681 1 1 1 1 61 SER H A 61 . HN 1 1 681 1 2 1 1 63 GLU H A 63 . HN 1 1 682 1 1 1 1 63 GLU H A 63 . HN 1 1 682 1 2 1 1 64 SER H A 64 . HN 1 1 683 1 1 1 1 63 GLU H A 63 . HN 1 1 683 1 2 1 1 65 LEU H A 65 . HN 1 1 684 1 1 1 1 63 GLU H A 63 . HN 1 1 684 1 2 1 1 66 ARG H A 66 . HN 1 1 685 1 1 1 1 61 SER QB A 61 . HB2 1 1 685 1 2 1 1 63 GLU H A 63 . HN 1 1 686 1 1 1 1 61 SER HA A 61 . HA 1 1 686 1 2 1 1 63 GLU H A 63 . HN 1 1 687 1 1 1 1 64 SER H A 64 . HN 1 1 687 1 2 1 1 65 LEU H A 65 . HN 1 1 688 1 1 1 1 64 SER H A 64 . HN 1 1 688 1 2 1 1 66 ARG H A 66 . HN 1 1 689 1 1 1 1 61 SER QB A 61 . HB2 1 1 689 1 2 1 1 64 SER H A 64 . HN 1 1 690 1 1 1 1 63 GLU HA A 63 . HA 1 1 690 1 2 1 1 64 SER H A 64 . HN 1 1 691 1 1 1 1 61 SER HA A 61 . HA 1 1 691 1 2 1 1 64 SER H A 64 . HN 1 1 692 1 1 1 1 63 GLU QB A 63 . HB2 1 1 692 1 2 1 1 64 SER H A 64 . HN 1 1 693 1 1 1 1 63 GLU QG A 63 . HG2 1 1 693 1 2 1 1 64 SER H A 64 . HN 1 1 694 1 1 1 1 65 LEU H A 65 . HN 1 1 694 1 2 1 1 68 LYS H A 68 . HN 1 1 695 1 1 1 1 65 LEU H A 65 . HN 1 1 695 1 2 1 1 66 ARG H A 66 . HN 1 1 696 1 1 1 1 61 SER QB A 61 . HB2 1 1 696 1 2 1 1 65 LEU H A 65 . HN 1 1 697 1 1 1 1 58 MET HA A 58 . HA 1 1 697 1 2 1 1 65 LEU H A 65 . HN 1 1 698 1 1 1 1 64 SER HB2 A 64 . HB2 1 1 698 1 2 1 1 65 LEU H A 65 . HN 1 1 699 1 1 1 1 64 SER HA A 64 . HA 1 1 699 1 2 1 1 65 LEU H A 65 . HN 1 1 700 1 1 1 1 58 MET HB3 A 58 . HB2 1 1 700 1 2 1 1 65 LEU H A 65 . HN 1 1 701 1 1 1 1 58 MET QG A 58 . HG2 1 1 701 1 2 1 1 65 LEU H A 65 . HN 1 1 702 1 1 1 1 66 ARG H A 66 . HN 1 1 702 1 2 1 1 68 LYS H A 68 . HN 1 1 703 1 1 1 1 66 ARG H A 66 . HN 1 1 703 1 2 1 1 67 SER H A 67 . HN 1 1 704 1 1 1 1 66 ARG H A 66 . HN 1 1 704 1 2 1 1 69 VAL H A 69 . HN 1 1 705 1 1 1 1 53 SER HA A 53 . HA 1 1 705 1 2 1 1 56 LEU H A 56 . HN 1 1 706 1 1 1 1 65 LEU HG A 65 . HG 1 1 706 1 2 1 1 66 ARG H A 66 . HN 1 1 707 1 1 1 1 65 LEU H A 65 . HN 1 1 707 1 2 1 1 67 SER H A 67 . HN 1 1 708 1 1 1 1 67 SER H A 67 . HN 1 1 708 1 2 1 1 70 ASP H A 70 . HN 1 1 709 1 1 1 1 67 SER H A 67 . HN 1 1 709 1 2 1 1 69 VAL H A 69 . HN 1 1 710 1 1 1 1 66 ARG QD A 66 . HD2 1 1 710 1 2 1 1 67 SER H A 67 . HN 1 1 711 1 1 1 1 66 ARG HA A 66 . HA 1 1 711 1 2 1 1 67 SER H A 67 . HN 1 1 712 1 1 1 1 65 LEU HA A 65 . HA 1 1 712 1 2 1 1 67 SER H A 67 . HN 1 1 713 1 1 1 1 63 GLU HA A 63 . HA 1 1 713 1 2 1 1 67 SER H A 67 . HN 1 1 714 1 1 1 1 64 SER HA A 64 . HA 1 1 714 1 2 1 1 67 SER H A 67 . HN 1 1 715 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 715 1 2 1 1 67 SER H A 67 . HN 1 1 716 1 1 1 1 66 ARG QG A 66 . HG2 1 1 716 1 2 1 1 67 SER H A 67 . HN 1 1 717 1 1 1 1 66 ARG HB3 A 66 . HB1 1 1 717 1 2 1 1 67 SER H A 67 . HN 1 1 718 1 1 1 1 67 SER H A 67 . HN 1 1 718 1 2 1 1 68 LYS H A 68 . HN 1 1 719 1 1 1 1 66 ARG HA A 66 . HA 1 1 719 1 2 1 1 68 LYS H A 68 . HN 1 1 720 1 1 1 1 67 SER QB A 67 . HB2 1 1 720 1 2 1 1 68 LYS H A 68 . HN 1 1 721 1 1 1 1 65 LEU HA A 65 . HA 1 1 721 1 2 1 1 68 LYS H A 68 . HN 1 1 722 1 1 1 1 67 SER HA A 67 . HA 1 1 722 1 2 1 1 68 LYS H A 68 . HN 1 1 723 1 1 1 1 68 LYS H A 68 . HN 1 1 723 1 2 1 1 69 VAL H A 69 . HN 1 1 724 1 1 1 1 69 VAL H A 69 . HN 1 1 724 1 2 1 1 72 ALA H A 72 . HN 1 1 725 1 1 1 1 69 VAL H A 69 . HN 1 1 725 1 2 1 1 70 ASP H A 70 . HN 1 1 726 1 1 1 1 66 ARG HA A 66 . HA 1 1 726 1 2 1 1 69 VAL H A 69 . HN 1 1 727 1 1 1 1 67 SER QB A 67 . HB2 1 1 727 1 2 1 1 69 VAL H A 69 . HN 1 1 728 1 1 1 1 65 LEU HA A 65 . HA 1 1 728 1 2 1 1 69 VAL H A 69 . HN 1 1 729 1 1 1 1 68 LYS HA A 68 . HA 1 1 729 1 2 1 1 69 VAL H A 69 . HN 1 1 730 1 1 1 1 69 VAL H A 69 . HN 1 1 730 1 2 2 2 6 LEU QD B 6 . HD1% 1 1 731 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 731 1 2 1 1 69 VAL H A 69 . HN 1 1 732 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 732 1 2 1 1 69 VAL H A 69 . HN 1 1 733 1 1 1 1 68 LYS QG A 68 . HG2 1 1 733 1 2 1 1 69 VAL H A 69 . HN 1 1 734 1 1 1 1 66 ARG QG A 66 . HG2 1 1 734 1 2 1 1 69 VAL H A 69 . HN 1 1 735 1 1 1 1 68 LYS QB A 68 . HB2 1 1 735 1 2 1 1 69 VAL H A 69 . HN 1 1 736 1 1 1 1 70 ASP H A 70 . HN 1 1 736 1 2 1 1 72 ALA H A 72 . HN 1 1 737 1 1 1 1 70 ASP H A 70 . HN 1 1 737 1 2 1 1 71 GLU H A 71 . HN 1 1 738 1 1 1 1 68 LYS H A 68 . HN 1 1 738 1 2 1 1 70 ASP H A 70 . HN 1 1 739 1 1 1 1 69 VAL HA A 69 . HA 1 1 739 1 2 1 1 70 ASP H A 70 . HN 1 1 740 1 1 1 1 66 ARG HA A 66 . HA 1 1 740 1 2 1 1 70 ASP H A 70 . HN 1 1 741 1 1 1 1 69 VAL QG A 69 . HG2% 1 1 741 1 2 1 1 70 ASP H A 70 . HN 1 1 742 1 1 1 1 66 ARG QG A 66 . HG2 1 1 742 1 2 1 1 70 ASP H A 70 . HN 1 1 743 1 1 1 1 35 MET ME A 35 . HE% 1 1 743 1 2 1 1 70 ASP H A 70 . HN 1 1 744 1 1 1 1 69 VAL HB A 69 . HB 1 1 744 1 2 1 1 70 ASP H A 70 . HN 1 1 745 1 1 1 1 71 GLU H A 71 . HN 1 1 745 1 2 1 1 72 ALA H A 72 . HN 1 1 746 1 1 1 1 71 GLU H A 71 . HN 1 1 746 1 2 1 1 73 VAL H A 73 . HN 1 1 747 1 1 1 1 69 VAL H A 69 . HN 1 1 747 1 2 1 1 71 GLU H A 71 . HN 1 1 748 1 1 1 1 70 ASP HB2 A 70 . HB1 1 1 748 1 2 1 1 71 GLU H A 71 . HN 1 1 749 1 1 1 1 69 VAL HA A 69 . HA 1 1 749 1 2 1 1 71 GLU H A 71 . HN 1 1 750 1 1 1 1 68 LYS HA A 68 . HA 1 1 750 1 2 1 1 71 GLU H A 71 . HN 1 1 751 1 1 1 1 70 ASP HA A 70 . HA 1 1 751 1 2 1 1 71 GLU H A 71 . HN 1 1 752 1 1 1 1 69 VAL QG A 69 . HG2% 1 1 752 1 2 1 1 71 GLU H A 71 . HN 1 1 753 1 1 1 1 70 ASP HB3 A 70 . HB2 1 1 753 1 2 1 1 71 GLU H A 71 . HN 1 1 754 1 1 1 1 72 ALA H A 72 . HN 1 1 754 1 2 1 1 74 ALA H A 74 . HN 1 1 755 1 1 1 1 72 ALA H A 72 . HN 1 1 755 1 2 1 1 73 VAL H A 73 . HN 1 1 756 1 1 1 1 69 VAL HA A 69 . HA 1 1 756 1 2 1 1 72 ALA H A 72 . HN 1 1 757 1 1 1 1 71 GLU HA A 71 . HA 1 1 757 1 2 1 1 72 ALA H A 72 . HN 1 1 758 1 1 1 1 68 LYS HA A 68 . HA 1 1 758 1 2 1 1 72 ALA H A 72 . HN 1 1 759 1 1 1 1 70 ASP HA A 70 . HA 1 1 759 1 2 1 1 72 ALA H A 72 . HN 1 1 760 1 1 1 1 69 VAL QG A 69 . HG2% 1 1 760 1 2 1 1 72 ALA H A 72 . HN 1 1 761 1 1 1 1 72 ALA H A 72 . HN 1 1 761 1 2 2 2 6 LEU QB B 6 . HB2 1 1 762 1 1 1 1 71 GLU HB3 A 71 . HB1 1 1 762 1 2 1 1 72 ALA H A 72 . HN 1 1 763 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1 763 1 2 1 1 72 ALA H A 72 . HN 1 1 764 1 1 1 1 73 VAL H A 73 . HN 1 1 764 1 2 1 1 74 ALA H A 74 . HN 1 1 765 1 1 1 1 69 VAL HA A 69 . HA 1 1 765 1 2 1 1 73 VAL H A 73 . HN 1 1 766 1 1 1 1 72 ALA HA A 72 . HA 1 1 766 1 2 1 1 73 VAL H A 73 . HN 1 1 767 1 1 1 1 71 GLU HA A 71 . HA 1 1 767 1 2 1 1 73 VAL H A 73 . HN 1 1 768 1 1 1 1 70 ASP HA A 70 . HA 1 1 768 1 2 1 1 73 VAL H A 73 . HN 1 1 769 1 1 1 1 69 VAL QG A 69 . HG2% 1 1 769 1 2 1 1 73 VAL H A 73 . HN 1 1 770 1 1 1 1 72 ALA MB A 72 . HB% 1 1 770 1 2 1 1 73 VAL H A 73 . HN 1 1 771 1 1 1 1 74 ALA H A 74 . HN 1 1 771 1 2 1 1 75 VAL H A 75 . HN 1 1 772 1 1 1 1 74 ALA H A 74 . HN 1 1 772 1 2 1 1 76 LEU H A 76 . HN 1 1 773 1 1 1 1 73 VAL HA A 73 . HA 1 1 773 1 2 1 1 74 ALA H A 74 . HN 1 1 774 1 1 1 1 72 ALA HA A 72 . HA 1 1 774 1 2 1 1 74 ALA H A 74 . HN 1 1 775 1 1 1 1 71 GLU HA A 71 . HA 1 1 775 1 2 1 1 74 ALA H A 74 . HN 1 1 776 1 1 1 1 70 ASP HA A 70 . HA 1 1 776 1 2 1 1 74 ALA H A 74 . HN 1 1 777 1 1 1 1 73 VAL QG A 73 . HG2% 1 1 777 1 2 1 1 74 ALA H A 74 . HN 1 1 778 1 1 1 1 73 VAL HB A 73 . HB 1 1 778 1 2 1 1 74 ALA H A 74 . HN 1 1 779 1 1 1 1 75 VAL H A 75 . HN 1 1 779 1 2 1 1 77 GLN H A 77 . HN 1 1 780 1 1 1 1 72 ALA HA A 72 . HA 1 1 780 1 2 1 1 75 VAL H A 75 . HN 1 1 781 1 1 1 1 71 GLU HA A 71 . HA 1 1 781 1 2 1 1 75 VAL H A 75 . HN 1 1 782 1 1 1 1 74 ALA HA A 74 . HA 1 1 782 1 2 1 1 75 VAL H A 75 . HN 1 1 783 1 1 1 1 74 ALA MB A 74 . HB% 1 1 783 1 2 1 1 75 VAL H A 75 . HN 1 1 784 1 1 1 1 76 LEU H A 76 . HN 1 1 784 1 2 1 1 77 GLN H A 77 . HN 1 1 785 1 1 1 1 75 VAL H A 75 . HN 1 1 785 1 2 1 1 76 LEU H A 76 . HN 1 1 786 1 1 1 1 73 VAL HA A 73 . HA 1 1 786 1 2 1 1 76 LEU H A 76 . HN 1 1 787 1 1 1 1 75 VAL HA A 75 . HA 1 1 787 1 2 1 1 76 LEU H A 76 . HN 1 1 788 1 1 1 1 72 ALA HA A 72 . HA 1 1 788 1 2 1 1 76 LEU H A 76 . HN 1 1 789 1 1 1 1 74 ALA HA A 74 . HA 1 1 789 1 2 1 1 76 LEU H A 76 . HN 1 1 790 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 790 1 2 1 1 76 LEU H A 76 . HN 1 1 791 1 1 1 1 73 VAL QG A 73 . HG1% 1 1 791 1 2 1 1 76 LEU H A 76 . HN 1 1 792 1 1 1 1 75 VAL QG A 75 . HG2% 1 1 792 1 2 1 1 76 LEU H A 76 . HN 1 1 793 1 1 1 1 46 MET ME A 46 . HE% 1 1 793 1 2 1 1 76 LEU H A 76 . HN 1 1 794 1 1 1 1 77 GLN H A 77 . HN 1 1 794 1 2 1 1 78 ALA H A 78 . HN 1 1 795 1 1 1 1 77 GLN H A 77 . HN 1 1 795 1 2 1 1 79 HIS H A 79 . HN 1 1 796 1 1 1 1 73 VAL HA A 73 . HA 1 1 796 1 2 1 1 77 GLN H A 77 . HN 1 1 797 1 1 1 1 75 VAL HA A 75 . HA 1 1 797 1 2 1 1 77 GLN H A 77 . HN 1 1 798 1 1 1 1 74 ALA HA A 74 . HA 1 1 798 1 2 1 1 77 GLN H A 77 . HN 1 1 799 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 799 1 2 1 1 77 GLN H A 77 . HN 1 1 800 1 1 1 1 73 VAL QG A 73 . HG1% 1 1 800 1 2 1 1 77 GLN H A 77 . HN 1 1 801 1 1 1 1 76 LEU QD A 76 . HD2% 1 1 801 1 2 1 1 77 GLN H A 77 . HN 1 1 802 1 1 1 1 75 VAL QG A 75 . HG1% 1 1 802 1 2 1 1 77 GLN H A 77 . HN 1 1 803 1 1 1 1 76 LEU QB A 76 . HB2 1 1 803 1 2 1 1 77 GLN H A 77 . HN 1 1 804 1 1 1 1 76 LEU HG A 76 . HG 1 1 804 1 2 1 1 77 GLN H A 77 . HN 1 1 805 1 1 1 1 80 GLN H A 80 . HN 1 1 805 1 2 1 1 81 ALA H A 81 . HN 1 1 806 1 1 1 1 75 VAL HA A 75 . HA 1 1 806 1 2 1 1 78 ALA H A 78 . HN 1 1 807 1 1 1 1 77 GLN QB A 77 . HB2 1 1 807 1 2 1 1 78 ALA H A 78 . HN 1 1 808 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1 808 1 2 1 1 81 ALA H A 81 . HN 1 1 809 1 1 1 1 77 GLN QG A 77 . HG2 1 1 809 1 2 1 1 78 ALA H A 78 . HN 1 1 810 1 1 1 1 80 GLN HG2 A 80 . HG2 1 1 810 1 2 1 1 81 ALA H A 81 . HN 1 1 811 1 1 1 1 79 HIS HA A 79 . HA 1 1 811 1 2 1 1 81 ALA H A 81 . HN 1 1 812 1 1 1 1 79 HIS HD2 A 79 . HD2 1 1 812 1 2 1 1 80 GLN H A 80 . HN 1 1 813 1 1 1 1 80 GLN H A 80 . HN 1 1 813 1 2 1 1 82 LYS H A 82 . HN 1 1 814 1 1 1 1 79 HIS H A 79 . HN 1 1 814 1 2 1 1 80 GLN H A 80 . HN 1 1 815 1 1 1 1 79 HIS HB3 A 79 . HB1 1 1 815 1 2 1 1 80 GLN H A 80 . HN 1 1 816 1 1 1 1 78 ALA HA A 78 . HA 1 1 816 1 2 1 1 80 GLN H A 80 . HN 1 1 817 1 1 1 1 79 HIS HA A 79 . HA 1 1 817 1 2 1 1 80 GLN H A 80 . HN 1 1 818 1 1 1 1 79 HIS HB2 A 79 . HB2 1 1 818 1 2 1 1 80 GLN H A 80 . HN 1 1 819 1 1 1 1 78 ALA H A 78 . HN 1 1 819 1 2 1 1 79 HIS H A 79 . HN 1 1 820 1 1 1 1 76 LEU H A 76 . HN 1 1 820 1 2 1 1 79 HIS H A 79 . HN 1 1 821 1 1 1 1 75 VAL QG A 75 . HG2% 1 1 821 1 2 1 1 79 HIS H A 79 . HN 1 1 822 1 1 1 1 76 LEU QD A 76 . HD1% 1 1 822 1 2 1 1 79 HIS H A 79 . HN 1 1 823 1 1 1 1 78 ALA MB A 78 . HB% 1 1 823 1 2 1 1 79 HIS H A 79 . HN 1 1 824 1 1 1 1 76 LEU QB A 76 . HB1 1 1 824 1 2 1 1 79 HIS H A 79 . HN 1 1 825 1 1 1 1 75 VAL HA A 75 . HA 1 1 825 1 2 1 1 79 HIS H A 79 . HN 1 1 826 1 1 1 1 76 LEU HA A 76 . HA 1 1 826 1 2 1 1 79 HIS H A 79 . HN 1 1 827 1 1 1 1 78 ALA HA A 78 . HA 1 1 827 1 2 1 1 79 HIS H A 79 . HN 1 1 828 1 1 1 1 81 ALA MB A 81 . HB% 1 1 828 1 2 1 1 83 GLU H A 83 . HN 1 1 829 1 1 1 1 82 LYS HA A 82 . HA 1 1 829 1 2 1 1 83 GLU H A 83 . HN 1 1 830 1 1 1 1 81 ALA HA A 81 . HA 1 1 830 1 2 1 1 83 GLU H A 83 . HN 1 1 831 1 1 1 1 79 HIS HA A 79 . HA 1 1 831 1 2 1 1 83 GLU H A 83 . HN 1 1 832 1 1 1 1 86 GLN HB2 A 86 . HB2 1 1 832 1 2 1 1 87 LYS H A 87 . HN 1 1 833 1 1 1 1 86 GLN HB3 A 86 . HB1 1 1 833 1 2 1 1 87 LYS H A 87 . HN 1 1 834 1 1 1 1 84 ALA H A 84 . HN 1 1 834 1 2 1 1 85 ALA H A 85 . HN 1 1 835 1 1 1 1 81 ALA MB A 81 . HB% 1 1 835 1 2 1 1 84 ALA H A 84 . HN 1 1 836 1 1 1 1 83 GLU QB A 83 . HB2 1 1 836 1 2 1 1 84 ALA H A 84 . HN 1 1 837 1 1 1 1 83 GLU HG2 A 83 . HG2 1 1 837 1 2 1 1 84 ALA H A 84 . HN 1 1 838 1 1 1 1 83 GLU HG3 A 83 . HG1 1 1 838 1 2 1 1 84 ALA H A 84 . HN 1 1 839 1 1 1 1 81 ALA HA A 81 . HA 1 1 839 1 2 1 1 84 ALA H A 84 . HN 1 1 840 1 1 1 1 83 GLU QB A 83 . HB2 1 1 840 1 2 1 1 85 ALA H A 85 . HN 1 1 841 1 1 1 1 83 GLU HA A 83 . HA 1 1 841 1 2 1 1 85 ALA H A 85 . HN 1 1 842 1 1 1 1 84 ALA HA A 84 . HA 1 1 842 1 2 1 1 85 ALA H A 85 . HN 1 1 843 1 1 1 1 84 ALA HA A 84 . HA 1 1 843 1 2 1 1 86 GLN H A 86 . HN 1 1 844 1 1 1 1 83 GLU HA A 83 . HA 1 1 844 1 2 1 1 86 GLN H A 86 . HN 1 1 845 1 1 1 1 85 ALA MB A 85 . HB% 1 1 845 1 2 1 1 86 GLN H A 86 . HN 1 1 846 1 1 1 1 88 ALA MB A 88 . HB% 1 1 846 1 2 1 1 89 VAL H A 89 . HN 1 1 847 1 1 1 1 87 LYS HA A 87 . HA 1 1 847 1 2 1 1 89 VAL H A 89 . HN 1 1 848 1 1 1 1 88 ALA HA A 88 . HA 1 1 848 1 2 1 1 89 VAL H A 89 . HN 1 1 849 1 1 1 1 89 VAL H A 89 . HN 1 1 849 1 2 1 1 90 ASN H A 90 . HN 1 1 850 1 1 1 1 89 VAL MG2 A 89 . HG2% 1 1 850 1 2 1 1 90 ASN H A 90 . HN 1 1 851 1 1 1 1 89 VAL HB A 89 . HB 1 1 851 1 2 1 1 90 ASN H A 90 . HN 1 1 852 1 1 1 1 89 VAL HA A 89 . HA 1 1 852 1 2 1 1 90 ASN H A 90 . HN 1 1 853 1 1 1 1 92 ALA H A 92 . HN 1 1 853 1 2 1 1 93 THR H A 93 . HN 1 1 854 1 1 1 1 93 THR H A 93 . HN 1 1 854 1 2 1 1 94 GLY H A 94 . HN 1 1 855 1 1 1 1 92 ALA MB A 92 . HB% 1 1 855 1 2 1 1 93 THR H A 93 . HN 1 1 856 1 1 1 1 92 ALA HA A 92 . HA 1 1 856 1 2 1 1 93 THR H A 93 . HN 1 1 857 1 1 1 1 93 THR MG A 93 . HG2% 1 1 857 1 2 1 1 94 GLY H A 94 . HN 1 1 858 1 1 1 1 93 THR HA A 93 . HA 1 1 858 1 2 1 1 94 GLY H A 94 . HN 1 1 859 1 1 1 1 94 GLY H A 94 . HN 1 1 859 1 2 1 1 95 VAL H A 95 . HN 1 1 860 1 1 1 1 94 GLY QA A 94 . HA2 1 1 860 1 2 1 1 95 VAL H A 95 . HN 1 1 861 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 861 1 2 1 1 32 ILE H A 32 . HN 1 1 862 1 1 1 1 31 LEU HG A 31 . HG 1 1 862 1 2 1 1 32 ILE H A 32 . HN 1 1 863 1 1 1 1 97 THR H A 97 . HN 1 1 863 1 2 1 1 98 VAL H A 98 . HN 1 1 864 1 1 1 1 97 THR HA A 97 . HA 1 1 864 1 2 1 1 98 VAL H A 98 . HN 1 1 865 1 1 2 2 2 VAL H B 2 . HN 1 1 865 1 2 2 2 2 VAL HA B 2 . HA 1 1 866 1 1 2 2 2 VAL H B 2 . HN 1 1 866 1 2 2 2 2 VAL HB B 2 . HB 1 1 867 1 1 2 2 3 LYS H B 3 . HN 1 1 867 1 2 2 2 3 LYS HA B 3 . HA 1 1 868 1 1 2 2 3 LYS H B 3 . HN 1 1 868 1 2 2 2 3 LYS HB3 B 3 . HB1 1 1 869 1 1 2 2 3 LYS H B 3 . HN 1 1 869 1 2 2 2 3 LYS HB2 B 3 . HB2 1 1 870 1 1 2 2 3 LYS H B 3 . HN 1 1 870 1 2 2 2 3 LYS HG2 B 3 . HG2 1 1 871 1 1 2 2 3 LYS HA B 3 . HA 1 1 871 1 2 2 2 4 SER H B 4 . HN 1 1 872 1 1 2 2 4 SER H B 4 . HN 1 1 872 1 2 2 2 4 SER QB B 4 . HB1 1 1 873 1 1 2 2 5 ASN H B 5 . HN 1 1 873 1 2 2 2 5 ASN HA B 5 . HA 1 1 874 1 1 2 2 5 ASN H B 5 . HN 1 1 874 1 2 2 2 5 ASN HB3 B 5 . HB1 1 1 875 1 1 2 2 6 LEU H B 6 . HN 1 1 875 1 2 2 2 6 LEU HA B 6 . HA 1 1 876 1 1 2 2 6 LEU H B 6 . HN 1 1 876 1 2 2 2 6 LEU QB B 6 . HB2 1 1 877 1 1 2 2 6 LEU H B 6 . HN 1 1 877 1 2 2 2 6 LEU QD B 6 . HD1% 1 1 878 1 1 2 2 7 ASN H B 7 . HN 1 1 878 1 2 2 2 7 ASN HA B 7 . HA 1 1 879 1 1 2 2 7 ASN H B 7 . HN 1 1 879 1 2 2 2 7 ASN HB2 B 7 . HB1 1 1 880 1 1 2 2 7 ASN H B 7 . HN 1 1 880 1 2 2 2 7 ASN HB3 B 7 . HB2 1 1 881 1 1 2 2 9 ASN H B 9 . HN 1 1 881 1 2 2 2 9 ASN HA B 9 . HA 1 1 882 1 1 2 2 9 ASN H B 9 . HN 1 1 882 1 2 2 2 9 ASN HB3 B 9 . HB1 1 1 883 1 1 2 2 9 ASN H B 9 . HN 1 1 883 1 2 2 2 9 ASN HB2 B 9 . HB2 1 1 884 1 1 2 2 10 ALA H B 10 . HN 1 1 884 1 2 2 2 10 ALA HA B 10 . HA 1 1 885 1 1 2 2 10 ALA H B 10 . HN 1 1 885 1 2 2 2 10 ALA MB B 10 . HB% 1 1 886 1 1 2 2 11 LYS H B 11 . HN 1 1 886 1 2 2 2 11 LYS HA B 11 . HA 1 1 887 1 1 2 2 11 LYS H B 11 . HN 1 1 887 1 2 2 2 11 LYS HB3 B 11 . HB1 1 1 888 1 1 2 2 11 LYS H B 11 . HN 1 1 888 1 2 2 2 11 LYS HB2 B 11 . HB2 1 1 889 1 1 2 2 11 LYS H B 11 . HN 1 1 889 1 2 2 2 11 LYS QG B 11 . HG2 1 1 890 1 1 2 2 12 GLU H B 12 . HN 1 1 890 1 2 2 2 12 GLU QG B 12 . HG2 1 1 891 1 1 2 2 12 GLU H B 12 . HN 1 1 891 1 2 2 2 12 GLU HB2 B 12 . HB1 1 1 892 1 1 2 2 13 PHE H B 13 . HN 1 1 892 1 2 2 2 13 PHE HA B 13 . HA 1 1 893 1 1 2 2 13 PHE H B 13 . HN 1 1 893 1 2 2 2 13 PHE HB3 B 13 . HB1 1 1 894 1 1 2 2 13 PHE H B 13 . HN 1 1 894 1 2 2 2 13 PHE HB2 B 13 . HB2 1 1 895 1 1 2 2 14 VAL H B 14 . HN 1 1 895 1 2 2 2 14 VAL HA B 14 . HA 1 1 896 1 1 2 2 14 VAL H B 14 . HN 1 1 896 1 2 2 2 14 VAL HB B 14 . HB 1 1 897 1 1 2 2 14 VAL H B 14 . HN 1 1 897 1 2 2 2 14 VAL QG B 14 . HG1% 1 1 898 1 1 2 2 16 GLY H B 16 . HN 1 1 898 1 2 2 2 16 GLY HA3 B 16 . HA1 1 1 899 1 1 2 2 16 GLY H B 16 . HN 1 1 899 1 2 2 2 16 GLY HA2 B 16 . HA2 1 1 900 1 1 2 2 17 VAL H B 17 . HN 1 1 900 1 2 2 2 17 VAL HA B 17 . HA 1 1 901 1 1 2 2 17 VAL H B 17 . HN 1 1 901 1 2 2 2 17 VAL HB B 17 . HB 1 1 902 1 1 2 2 17 VAL H B 17 . HN 1 1 902 1 2 2 2 17 VAL MG1 B 17 . HG2% 1 1 903 1 1 2 2 18 LYS H B 18 . HN 1 1 903 1 2 2 2 18 LYS HA B 18 . HA 1 1 904 1 1 2 2 18 LYS H B 18 . HN 1 1 904 1 2 2 2 18 LYS QB B 18 . HB1 1 1 905 1 1 2 2 18 LYS H B 18 . HN 1 1 905 1 2 2 2 18 LYS HG3 B 18 . HG1 1 1 906 1 1 2 2 13 PHE H B 13 . HN 1 1 906 1 2 2 2 13 PHE QD B 13 . HD% 1 1 907 1 1 2 2 19 TYR H B 19 . HN 1 1 907 1 2 2 2 19 TYR HA B 19 . HA 1 1 908 1 1 2 2 19 TYR H B 19 . HN 1 1 908 1 2 2 2 19 TYR HB3 B 19 . HB1 1 1 909 1 1 2 2 19 TYR H B 19 . HN 1 1 909 1 2 2 2 19 TYR HB2 B 19 . HB2 1 1 910 1 1 2 2 19 TYR H B 19 . HN 1 1 910 1 2 2 2 19 TYR QD B 19 . HD% 1 1 911 1 1 2 2 20 GLY H B 20 . HN 1 1 911 1 2 2 2 20 GLY HA3 B 20 . HA1 1 1 912 1 1 2 2 20 GLY H B 20 . HN 1 1 912 1 2 2 2 20 GLY HA2 B 20 . HA2 1 1 913 1 1 2 2 21 ASN H B 21 . HN 1 1 913 1 2 2 2 21 ASN HB3 B 21 . HB1 1 1 914 1 1 2 2 21 ASN H B 21 . HN 1 1 914 1 2 2 2 21 ASN HB2 B 21 . HB2 1 1 915 1 1 2 2 22 ILE H B 22 . HN 1 1 915 1 2 2 2 22 ILE HB B 22 . HB 1 1 916 1 1 2 2 22 ILE H B 22 . HN 1 1 916 1 2 2 2 22 ILE QG B 22 . HG12 1 1 917 1 1 2 2 22 ILE H B 22 . HN 1 1 917 1 2 2 2 22 ILE MG B 22 . HG2% 1 1 918 1 1 2 2 22 ILE H B 22 . HN 1 1 918 1 2 2 2 22 ILE MD B 22 . HD1% 1 1 919 1 1 2 2 1 VAL HA B 1 . HA 1 1 919 1 2 2 2 2 VAL H B 2 . HN 1 1 920 1 1 2 2 2 VAL MG1 B 2 . HG2% 1 1 920 1 2 2 2 3 LYS H B 3 . HN 1 1 921 1 1 2 2 2 VAL HB B 2 . HB 1 1 921 1 2 2 2 3 LYS H B 3 . HN 1 1 922 1 1 2 2 2 VAL HA B 2 . HA 1 1 922 1 2 2 2 3 LYS H B 3 . HN 1 1 923 1 1 2 2 4 SER H B 4 . HN 1 1 923 1 2 2 2 5 ASN H B 5 . HN 1 1 924 1 1 2 2 2 VAL QG B 2 . HG1% 1 1 924 1 2 2 2 4 SER H B 4 . HN 1 1 925 1 1 2 2 3 LYS QG B 3 . HG2 1 1 925 1 2 2 2 4 SER H B 4 . HN 1 1 926 1 1 2 2 3 LYS HB3 B 3 . HB1 1 1 926 1 2 2 2 4 SER H B 4 . HN 1 1 927 1 1 2 2 5 ASN H B 5 . HN 1 1 927 1 2 2 2 6 LEU H B 6 . HN 1 1 928 1 1 1 1 47 LEU QD A 47 . HD2% 1 1 928 1 2 2 2 5 ASN H B 5 . HN 1 1 929 1 1 2 2 4 SER QB B 4 . HB2 1 1 929 1 2 2 2 5 ASN H B 5 . HN 1 1 930 1 1 2 2 4 SER HA B 4 . HA 1 1 930 1 2 2 2 5 ASN H B 5 . HN 1 1 931 1 1 2 2 5 ASN QB B 5 . HB2 1 1 931 1 2 2 2 6 LEU H B 6 . HN 1 1 932 1 1 2 2 4 SER QB B 4 . HB2 1 1 932 1 2 2 2 6 LEU H B 6 . HN 1 1 933 1 1 2 2 6 LEU H B 6 . HN 1 1 933 1 2 2 2 7 ASN H B 7 . HN 1 1 934 1 1 1 1 47 LEU QD A 47 . HD2% 1 1 934 1 2 2 2 7 ASN H B 7 . HN 1 1 935 1 1 2 2 6 LEU QD B 6 . HD1% 1 1 935 1 2 2 2 7 ASN H B 7 . HN 1 1 936 1 1 2 2 7 ASN H B 7 . HN 1 1 936 1 2 2 2 10 ALA MB B 10 . HB% 1 1 937 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 937 1 2 2 2 7 ASN H B 7 . HN 1 1 938 1 1 2 2 6 LEU HA B 6 . HA 1 1 938 1 2 2 2 7 ASN H B 7 . HN 1 1 939 1 1 2 2 7 ASN HD21 B 7 . HD21 1 1 939 1 2 2 2 10 ALA MB B 10 . HB% 1 1 940 1 1 2 2 7 ASN HD21 B 7 . HD21 1 1 940 1 2 2 2 9 ASN HB2 B 9 . HB2 1 1 941 1 1 2 2 7 ASN HB3 B 7 . HB2 1 1 941 1 2 2 2 7 ASN HD21 B 7 . HD21 1 1 942 1 1 2 2 7 ASN HB2 B 7 . HB1 1 1 942 1 2 2 2 7 ASN HD21 B 7 . HD21 1 1 943 1 1 2 2 7 ASN HD21 B 7 . HD21 1 1 943 1 2 2 2 10 ALA HA B 10 . HA 1 1 944 1 1 2 2 7 ASN HD22 B 7 . HD22 1 1 944 1 2 2 2 9 ASN HB3 B 9 . HB1 1 1 945 1 1 2 2 7 ASN HB2 B 7 . HB1 1 1 945 1 2 2 2 7 ASN HD22 B 7 . HD22 1 1 946 1 1 2 2 8 PRO HA B 8 . HA 1 1 946 1 2 2 2 9 ASN H B 9 . HN 1 1 947 1 1 2 2 4 SER QB B 4 . HB1 1 1 947 1 2 2 2 9 ASN H B 9 . HN 1 1 948 1 1 2 2 7 ASN HD22 B 7 . HD22 1 1 948 1 2 2 2 9 ASN H B 9 . HN 1 1 949 1 1 2 2 9 ASN H B 9 . HN 1 1 949 1 2 2 2 10 ALA H B 10 . HN 1 1 950 1 1 2 2 7 ASN HD22 B 7 . HD22 1 1 950 1 2 2 2 10 ALA H B 10 . HN 1 1 951 1 1 2 2 10 ALA H B 10 . HN 1 1 951 1 2 2 2 11 LYS H B 11 . HN 1 1 952 1 1 1 1 47 LEU QD A 47 . HD1% 1 1 952 1 2 2 2 10 ALA H B 10 . HN 1 1 953 1 1 1 1 46 MET QB A 46 . HB2 1 1 953 1 2 2 2 10 ALA H B 10 . HN 1 1 954 1 1 2 2 9 ASN HB2 B 9 . HB2 1 1 954 1 2 2 2 10 ALA H B 10 . HN 1 1 955 1 1 2 2 9 ASN HA B 9 . HA 1 1 955 1 2 2 2 10 ALA H B 10 . HN 1 1 956 1 1 2 2 10 ALA HA B 10 . HA 1 1 956 1 2 2 2 11 LYS H B 11 . HN 1 1 957 1 1 2 2 11 LYS H B 11 . HN 1 1 957 1 2 2 2 12 GLU H B 12 . HN 1 1 958 1 1 2 2 12 GLU H B 12 . HN 1 1 958 1 2 2 2 14 VAL QG B 14 . HG1% 1 1 959 1 1 2 2 11 LYS HB2 B 11 . HB2 1 1 959 1 2 2 2 12 GLU H B 12 . HN 1 1 960 1 1 2 2 11 LYS HA B 11 . HA 1 1 960 1 2 2 2 12 GLU H B 12 . HN 1 1 961 1 1 2 2 12 GLU H B 12 . HN 1 1 961 1 2 2 2 13 PHE H B 13 . HN 1 1 962 1 1 2 2 13 PHE H B 13 . HN 1 1 962 1 2 2 2 14 VAL H B 14 . HN 1 1 963 1 1 2 2 12 GLU HB3 B 12 . HB2 1 1 963 1 2 2 2 13 PHE H B 13 . HN 1 1 964 1 1 2 2 12 GLU QG B 12 . HG2 1 1 964 1 2 2 2 13 PHE H B 13 . HN 1 1 965 1 1 1 1 45 GLY QA A 45 . HA2 1 1 965 1 2 2 2 13 PHE H B 13 . HN 1 1 966 1 1 2 2 12 GLU HA B 12 . HA 1 1 966 1 2 2 2 13 PHE H B 13 . HN 1 1 967 1 1 1 1 42 LYS HA A 42 . HA 1 1 967 1 2 2 2 13 PHE H B 13 . HN 1 1 968 1 1 2 2 13 PHE QD B 13 . HD% 1 1 968 1 2 2 2 14 VAL H B 14 . HN 1 1 969 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1 969 1 2 2 2 14 VAL H B 14 . HN 1 1 970 1 1 2 2 13 PHE HB2 B 13 . HB2 1 1 970 1 2 2 2 14 VAL H B 14 . HN 1 1 971 1 1 2 2 13 PHE HB3 B 13 . HB1 1 1 971 1 2 2 2 14 VAL H B 14 . HN 1 1 972 1 1 2 2 13 PHE HA B 13 . HA 1 1 972 1 2 2 2 14 VAL H B 14 . HN 1 1 973 1 1 2 2 13 PHE QE B 13 . HE% 1 1 973 1 2 2 2 16 GLY H B 16 . HN 1 1 974 1 1 2 2 16 GLY H B 16 . HN 1 1 974 1 2 2 2 17 VAL H B 17 . HN 1 1 975 1 1 2 2 16 GLY H B 16 . HN 1 1 975 1 2 2 2 17 VAL QG B 17 . HG1% 1 1 976 1 1 2 2 16 GLY HA2 B 16 . HA2 1 1 976 1 2 2 2 17 VAL H B 17 . HN 1 1 977 1 1 2 2 17 VAL H B 17 . HN 1 1 977 1 2 2 2 18 LYS H B 18 . HN 1 1 978 1 1 2 2 18 LYS H B 18 . HN 1 1 978 1 2 2 2 19 TYR H B 19 . HN 1 1 979 1 1 2 2 17 VAL HB B 17 . HB 1 1 979 1 2 2 2 18 LYS H B 18 . HN 1 1 980 1 1 2 2 17 VAL HA B 17 . HA 1 1 980 1 2 2 2 18 LYS H B 18 . HN 1 1 981 1 1 2 2 19 TYR H B 19 . HN 1 1 981 1 2 2 2 20 GLY H B 20 . HN 1 1 982 1 1 2 2 17 VAL MG2 B 17 . HG1% 1 1 982 1 2 2 2 19 TYR H B 19 . HN 1 1 983 1 1 2 2 18 LYS QB B 18 . HB2 1 1 983 1 2 2 2 19 TYR H B 19 . HN 1 1 984 1 1 2 2 18 LYS HA B 18 . HA 1 1 984 1 2 2 2 19 TYR H B 19 . HN 1 1 985 1 1 2 2 18 LYS QB B 18 . HB2 1 1 985 1 2 2 2 20 GLY H B 20 . HN 1 1 986 1 1 2 2 19 TYR HB2 B 19 . HB2 1 1 986 1 2 2 2 20 GLY H B 20 . HN 1 1 987 1 1 2 2 19 TYR HB3 B 19 . HB1 1 1 987 1 2 2 2 20 GLY H B 20 . HN 1 1 988 1 1 2 2 19 TYR HA B 19 . HA 1 1 988 1 2 2 2 20 GLY H B 20 . HN 1 1 989 1 1 2 2 20 GLY HA2 B 20 . HA2 1 1 989 1 2 2 2 21 ASN H B 21 . HN 1 1 990 1 1 2 2 20 GLY HA3 B 20 . HA1 1 1 990 1 2 2 2 21 ASN H B 21 . HN 1 1 991 1 1 2 2 21 ASN H B 21 . HN 1 1 991 1 2 2 2 22 ILE H B 22 . HN 1 1 992 1 1 2 2 21 ASN HB2 B 21 . HB2 1 1 992 1 2 2 2 22 ILE H B 22 . HN 1 1 993 1 1 2 2 21 ASN HB3 B 21 . HB1 1 1 993 1 2 2 2 22 ILE H B 22 . HN 1 1 994 1 1 2 2 21 ASN HA B 21 . HA 1 1 994 1 2 2 2 22 ILE H B 22 . HN 1 1 995 1 1 1 1 8 THR HA A 8 . HA 1 1 995 1 2 1 1 8 THR MG A 8 . HG2% 1 1 996 1 1 1 1 8 THR MG A 8 . HG2% 1 1 996 1 2 1 1 33 GLN HB2 A 33 . HB1 1 1 997 1 1 1 1 8 THR MG A 8 . HG2% 1 1 997 1 2 1 1 23 MET HB3 A 23 . HB2 1 1 998 1 1 1 1 8 THR MG A 8 . HG2% 1 1 998 1 2 1 1 33 GLN QG A 33 . HG1 1 1 999 1 1 1 1 8 THR MG A 8 . HG2% 1 1 999 1 2 1 1 23 MET HB2 A 23 . HB1 1 1 1000 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1000 1 2 1 1 11 MET HG3 A 11 . HG1 1 1 1001 1 1 1 1 8 THR HB A 8 . HB 1 1 1001 1 2 1 1 8 THR MG A 8 . HG2% 1 1 1002 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1002 1 2 1 1 9 ALA HA A 9 . HA 1 1 1003 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1003 1 2 1 1 24 LEU HA A 24 . HA 1 1 1004 1 1 1 1 9 ALA HA A 9 . HA 1 1 1004 1 2 1 1 12 LEU QD A 12 . HD2% 1 1 1005 1 1 1 1 9 ALA HA A 9 . HA 1 1 1005 1 2 1 1 9 ALA MB A 9 . HB% 1 1 1006 1 1 1 1 9 ALA HA A 9 . HA 1 1 1006 1 2 1 1 12 LEU HB2 A 12 . HB1 1 1 1007 1 1 1 1 9 ALA MB A 9 . HB% 1 1 1007 1 2 1 1 12 LEU QD A 12 . HD2% 1 1 1008 1 1 1 1 9 ALA MB A 9 . HB% 1 1 1008 1 2 1 1 10 SER HA A 10 . HA 1 1 1009 1 1 1 1 8 THR HA A 8 . HA 1 1 1009 1 2 1 1 9 ALA MB A 9 . HB% 1 1 1010 1 1 1 1 10 SER HA A 10 . HA 1 1 1010 1 2 1 1 13 ALA MB A 13 . HB% 1 1 1011 1 1 1 1 10 SER HA A 10 . HA 1 1 1011 1 2 1 1 10 SER QB A 10 . HB2 1 1 1012 1 1 1 1 9 ALA MB A 9 . HB% 1 1 1012 1 2 1 1 10 SER QB A 10 . HB2 1 1 1013 1 1 1 1 7 LEU HA A 7 . HA 1 1 1013 1 2 1 1 10 SER QB A 10 . HB2 1 1 1014 1 1 1 1 10 SER QB A 10 . HB2 1 1 1014 1 2 1 1 11 MET HA A 11 . HA 1 1 1015 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 1015 1 2 1 1 12 LEU QD A 12 . HD2% 1 1 1016 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 1016 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1017 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 1017 1 2 1 1 23 MET HA A 23 . HA 1 1 1018 1 1 1 1 11 MET HA A 11 . HA 1 1 1018 1 2 1 1 11 MET HB2 A 11 . HB1 1 1 1019 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 1019 1 2 1 1 11 MET HG3 A 11 . HG1 1 1 1020 1 1 1 1 11 MET ME A 11 . HE% 1 1 1020 1 2 1 1 11 MET HG3 A 11 . HG1 1 1 1021 1 1 1 1 11 MET HB2 A 11 . HB1 1 1 1021 1 2 1 1 23 MET HB3 A 23 . HB2 1 1 1022 1 1 1 1 11 MET HA A 11 . HA 1 1 1022 1 2 1 1 11 MET HG2 A 11 . HG2 1 1 1023 1 1 1 1 55 LEU HB3 A 55 . HB1 1 1 1023 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1024 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1024 1 2 1 1 11 MET ME A 11 . HE% 1 1 1025 1 1 1 1 11 MET ME A 11 . HE% 1 1 1025 1 2 1 1 22 GLN QG A 22 . HG2 1 1 1026 1 1 1 1 11 MET ME A 11 . HE% 1 1 1026 1 2 1 1 24 LEU HA A 24 . HA 1 1 1027 1 1 1 1 11 MET ME A 11 . HE% 1 1 1027 1 2 1 1 23 MET HA A 23 . HA 1 1 1028 1 1 1 1 11 MET HA A 11 . HA 1 1 1028 1 2 1 1 11 MET ME A 11 . HE% 1 1 1029 1 1 1 1 8 THR HB A 8 . HB 1 1 1029 1 2 1 1 11 MET ME A 11 . HE% 1 1 1030 1 1 1 1 12 LEU HA A 12 . HA 1 1 1030 1 2 1 1 12 LEU QB A 12 . HB2 1 1 1031 1 1 1 1 12 LEU HA A 12 . HA 1 1 1031 1 2 1 1 12 LEU QD A 12 . HD2% 1 1 1032 1 1 1 1 12 LEU HA A 12 . HA 1 1 1032 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1033 1 1 1 1 12 LEU HA A 12 . HA 1 1 1033 1 2 1 1 23 MET ME A 23 . HE% 1 1 1034 1 1 1 1 12 LEU MD1 A 12 . HD1% 1 1 1034 1 2 1 1 12 LEU MD2 A 12 . HD2% 1 1 1035 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1035 1 2 1 1 12 LEU QD A 12 . HD1% 1 1 1036 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1036 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1037 1 1 1 1 11 MET HB3 A 11 . HB2 1 1 1037 1 2 1 1 12 LEU QD A 12 . HD1% 1 1 1038 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1038 1 2 1 1 27 ARG HA A 27 . HA 1 1 1039 1 1 1 1 13 ALA MB A 13 . HB% 1 1 1039 1 2 1 1 14 SER HA A 14 . HA 1 1 1040 1 1 1 1 14 SER HA A 14 . HA 1 1 1040 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1041 1 1 1 1 11 MET HA A 11 . HA 1 1 1041 1 2 1 1 14 SER HB2 A 14 . HB1 1 1 1042 1 1 1 1 14 SER QB A 14 . HB2 1 1 1042 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1043 1 1 1 1 13 ALA MB A 13 . HB% 1 1 1043 1 2 1 1 14 SER HB2 A 14 . HB1 1 1 1044 1 1 1 1 15 ALA HA A 15 . HA 1 1 1044 1 2 1 1 19 GLU QG A 19 . HG2 1 1 1045 1 1 1 1 15 ALA HA A 15 . HA 1 1 1045 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1 1046 1 1 1 1 11 MET HB3 A 11 . HB2 1 1 1046 1 2 1 1 15 ALA HA A 15 . HA 1 1 1047 1 1 1 1 15 ALA HA A 15 . HA 1 1 1047 1 2 1 1 23 MET ME A 23 . HE% 1 1 1048 1 1 1 1 15 ALA HA A 15 . HA 1 1 1048 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1049 1 1 1 1 14 SER HB3 A 14 . HB2 1 1 1049 1 2 1 1 15 ALA HA A 15 . HA 1 1 1050 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1050 1 2 1 1 23 MET ME A 23 . HE% 1 1 1051 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1051 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1 1052 1 1 1 1 11 MET HB3 A 11 . HB2 1 1 1052 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1053 1 1 1 1 11 MET ME A 11 . HE% 1 1 1053 1 2 1 1 15 ALA MB A 15 . HB% 1 1 1054 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1054 1 2 1 1 19 GLU HB3 A 19 . HB1 1 1 1055 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1055 1 2 1 1 19 GLU QG A 19 . HG2 1 1 1056 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1056 1 2 1 1 22 GLN QG A 22 . HG2 1 1 1057 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1057 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 1058 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1058 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1059 1 1 1 1 18 GLN HA A 18 . HA 1 1 1059 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1 1060 1 1 1 1 18 GLN HA A 18 . HA 1 1 1060 1 2 1 1 18 GLN HG2 A 18 . HG2 1 1 1061 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1061 1 2 1 1 19 GLU HA A 19 . HA 1 1 1062 1 1 1 1 19 GLU QG A 19 . HG2 1 1 1062 1 2 1 1 23 MET ME A 23 . HE% 1 1 1063 1 1 1 1 19 GLU QG A 19 . HG2 1 1 1063 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 1064 1 1 1 1 19 GLU QG A 19 . HG2 1 1 1064 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1065 1 1 1 1 19 GLU HA A 19 . HA 1 1 1065 1 2 1 1 19 GLU QG A 19 . HG1 1 1 1066 1 1 1 1 20 GLN HA A 20 . HA 1 1 1066 1 2 1 1 20 GLN HG3 A 20 . HG1 1 1 1067 1 1 1 1 20 GLN HA A 20 . HA 1 1 1067 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1068 1 1 1 1 20 GLN HA A 20 . HA 1 1 1068 1 2 1 1 24 LEU HG A 24 . HG 1 1 1069 1 1 1 1 20 GLN HA A 20 . HA 1 1 1069 1 2 1 1 21 LYS HB3 A 21 . HB2 1 1 1069 1 2 1 1 21 LYS HG3 A 21 . HG2 1 1 1070 1 1 1 1 20 GLN HA A 20 . HA 1 1 1070 1 2 1 1 23 MET ME A 23 . HE% 1 1 1071 1 1 1 1 20 GLN HA A 20 . HA 1 1 1071 1 2 1 1 20 GLN QB A 20 . HB2 1 1 1072 1 1 1 1 20 GLN HA A 20 . HA 1 1 1072 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1073 1 1 1 1 20 GLN QB A 20 . HB1 1 1 1073 1 2 1 1 20 GLN HG2 A 20 . HG2 1 1 1074 1 1 1 1 21 LYS HA A 21 . HA 1 1 1074 1 2 1 1 48 LEU QD A 48 . HD1% 1 1 1075 1 1 1 1 21 LYS HA A 21 . HA 1 1 1075 1 2 1 1 21 LYS QE A 21 . HE2 1 1 1076 1 1 1 1 21 LYS HB2 A 21 . HB1 1 1 1076 1 2 1 1 21 LYS HD3 A 21 . HD1 1 1 1077 1 1 1 1 21 LYS HB2 A 21 . HB1 1 1 1077 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1 1078 1 1 1 1 21 LYS HD3 A 21 . HD1 1 1 1078 1 2 1 1 21 LYS QE A 21 . HE2 1 1 1079 1 1 1 1 21 LYS HD2 A 21 . HD2 1 1 1079 1 2 1 1 21 LYS QE A 21 . HE2 1 1 1080 1 1 1 1 21 LYS HA A 21 . HA 1 1 1080 1 2 1 1 21 LYS HD3 A 21 . HD1 1 1 1081 1 1 1 1 21 LYS HA A 21 . HA 1 1 1081 1 2 1 1 21 LYS HD2 A 21 . HD2 1 1 1082 1 1 1 1 22 GLN HA A 22 . HA 1 1 1082 1 2 1 1 22 GLN QG A 22 . HG2 1 1 1083 1 1 1 1 22 GLN HA A 22 . HA 1 1 1083 1 2 1 1 22 GLN HB2 A 22 . HB1 1 1 1084 1 1 1 1 22 GLN HA A 22 . HA 1 1 1084 1 2 1 1 25 GLY HA2 A 25 . HA2 1 1 1085 1 1 1 1 21 LYS QE A 21 . HE2 1 1 1085 1 2 1 1 22 GLN HA A 22 . HA 1 1 1086 1 1 1 1 23 MET HA A 23 . HA 1 1 1086 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1087 1 1 1 1 23 MET HA A 23 . HA 1 1 1087 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1088 1 1 1 1 23 MET HA A 23 . HA 1 1 1088 1 2 1 1 23 MET HB2 A 23 . HB1 1 1 1089 1 1 1 1 23 MET HA A 23 . HA 1 1 1089 1 2 1 1 23 MET HB3 A 23 . HB2 1 1 1090 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1090 1 2 1 1 23 MET HB2 A 23 . HB1 1 1 1091 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1091 1 2 1 1 23 MET HB3 A 23 . HB2 1 1 1092 1 1 1 1 23 MET HG3 A 23 . HG1 1 1 1092 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1093 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1093 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1094 1 1 1 1 23 MET HB3 A 23 . HB2 1 1 1094 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1095 1 1 1 1 23 MET HB2 A 23 . HB1 1 1 1095 1 2 1 1 23 MET HG3 A 23 . HG1 1 1 1096 1 1 1 1 23 MET HG2 A 23 . HG2 1 1 1096 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1097 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1097 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 1098 1 1 1 1 23 MET HB2 A 23 . HB1 1 1 1098 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 1099 1 1 1 1 23 MET HB3 A 23 . HB2 1 1 1099 1 1 1 1 23 MET ME A 23 . HE% 1 1 1099 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 1100 1 1 1 1 23 MET HA A 23 . HA 1 1 1100 1 2 1 1 23 MET HG2 A 23 . HG2 1 1 1101 1 1 1 1 23 MET ME A 23 . HE% 1 1 1101 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1102 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1102 1 2 1 1 23 MET ME A 23 . HE% 1 1 1103 1 1 1 1 23 MET HA A 23 . HA 1 1 1103 1 2 1 1 23 MET ME A 23 . HE% 1 1 1104 1 1 1 1 24 LEU HA A 24 . HA 1 1 1104 1 2 1 1 24 LEU HB2 A 24 . HB1 1 1 1105 1 1 1 1 23 MET HB3 A 23 . HB2 1 1 1105 1 1 1 1 23 MET ME A 23 . HE% 1 1 1105 1 2 1 1 24 LEU HA A 24 . HA 1 1 1106 1 1 1 1 24 LEU HA A 24 . HA 1 1 1106 1 2 1 1 24 LEU QD A 24 . HD2% 1 1 1107 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1107 1 2 1 1 24 LEU HA A 24 . HA 1 1 1108 1 1 1 1 24 LEU HA A 24 . HA 1 1 1108 1 2 1 1 24 LEU HB3 A 24 . HB2 1 1 1109 1 1 1 1 24 LEU HB3 A 24 . HB2 1 1 1109 1 2 1 1 24 LEU HG A 24 . HG 1 1 1110 1 1 1 1 24 LEU HB3 A 24 . HB2 1 1 1110 1 2 1 1 24 LEU QD A 24 . HD2% 1 1 1111 1 1 1 1 24 LEU HA A 24 . HA 1 1 1111 1 2 1 1 24 LEU HG A 24 . HG 1 1 1112 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1112 1 2 1 1 48 LEU QD A 48 . HD1% 1 1 1113 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1113 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1114 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1114 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 1115 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1115 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 1116 1 1 1 1 15 ALA MB A 15 . HB% 1 1 1116 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1117 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1117 1 2 1 1 24 LEU HG A 24 . HG 1 1 1118 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1 1118 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1119 1 1 1 1 20 GLN QB A 20 . HB1 1 1 1119 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1120 1 1 1 1 20 GLN QG A 20 . HG2 1 1 1120 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1121 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1121 1 2 1 1 25 GLY HA3 A 25 . HA1 1 1 1122 1 1 1 1 20 GLN HA A 20 . HA 1 1 1122 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1123 1 1 1 1 21 LYS HA A 21 . HA 1 1 1123 1 2 1 1 24 LEU QD A 24 . HD1% 1 1 1124 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1124 1 2 1 1 26 GLU HA A 26 . HA 1 1 1125 1 1 1 1 23 MET HB2 A 23 . HB1 1 1 1125 1 2 1 1 24 LEU QD A 24 . HD2% 1 1 1126 1 1 1 1 24 LEU QD A 24 . HD2% 1 1 1126 1 2 1 1 59 LEU QB A 59 . HB2 1 1 1127 1 1 1 1 12 LEU QD A 12 . HD1% 1 1 1127 1 2 1 1 24 LEU QD A 24 . HD2% 1 1 1128 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 1128 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 1129 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 1129 1 2 1 1 28 LEU QD A 28 . HD1% 1 1 1130 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 1130 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1131 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 1131 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 1132 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1 1132 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 1133 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1 1133 1 2 1 1 28 LEU QD A 28 . HD1% 1 1 1134 1 1 1 1 25 GLY HA2 A 25 . HA2 1 1 1134 1 2 1 1 28 LEU HB2 A 28 . HB2 1 1 1135 1 1 1 1 26 GLU HA A 26 . HA 1 1 1135 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1136 1 1 1 1 26 GLU HA A 26 . HA 1 1 1136 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 1137 1 1 1 1 26 GLU HA A 26 . HA 1 1 1137 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1 1138 1 1 1 1 26 GLU HA A 26 . HA 1 1 1138 1 2 1 1 26 GLU QG A 26 . HG2 1 1 1139 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1139 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1140 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 1140 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1141 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1141 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1142 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1142 1 2 1 1 55 LEU HG A 55 . HG 1 1 1143 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1143 1 2 1 1 26 GLU QG A 26 . HG2 1 1 1144 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 1144 1 2 1 1 26 GLU QG A 26 . HG2 1 1 1145 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1145 1 2 1 1 58 MET QG A 58 . HG2 1 1 1146 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 1146 1 2 1 1 28 LEU HA A 28 . HA 1 1 1147 1 1 1 1 26 GLU QG A 26 . HG1 1 1 1147 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1 1148 1 1 1 1 24 LEU HA A 24 . HA 1 1 1148 1 2 1 1 27 ARG HA A 27 . HA 1 1 1149 1 1 1 1 27 ARG HA A 27 . HA 1 1 1149 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1 1149 1 2 1 1 27 ARG HG2 A 27 . HG2 1 1 1150 1 1 1 1 27 ARG HA A 27 . HA 1 1 1150 1 2 1 1 27 ARG HB3 A 27 . HB1 1 1 1151 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1151 1 2 1 1 27 ARG HA A 27 . HA 1 1 1152 1 1 1 1 24 LEU QD A 24 . HD1% 1 1 1152 1 2 1 1 27 ARG HA A 27 . HA 1 1 1153 1 1 1 1 27 ARG HA A 27 . HA 1 1 1153 1 2 1 1 59 LEU QD A 59 . HD1% 1 1 1154 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1 1154 1 2 1 1 27 ARG QD A 27 . HD2 1 1 1155 1 1 1 1 27 ARG HB3 A 27 . HB1 1 1 1155 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1156 1 1 1 1 24 LEU QD A 24 . HD2% 1 1 1156 1 2 1 1 27 ARG HB2 A 27 . HB2 1 1 1157 1 1 1 1 27 ARG HB2 A 27 . HB2 1 1 1157 1 2 1 1 31 LEU QD A 31 . HD2% 1 1 1158 1 1 1 1 24 LEU QD A 24 . HD2% 1 1 1158 1 2 1 1 27 ARG QG A 27 . HG2 1 1 1159 1 1 1 1 27 ARG QG A 27 . HG2 1 1 1159 1 2 1 1 59 LEU QD A 59 . HD1% 1 1 1160 1 1 1 1 27 ARG QG A 27 . HG2 1 1 1160 1 2 1 1 31 LEU QD A 31 . HD1% 1 1 1161 1 1 1 1 24 LEU HA A 24 . HA 1 1 1161 1 2 1 1 27 ARG QD A 27 . HD2 1 1 1162 1 1 1 1 27 ARG HA A 27 . HA 1 1 1162 1 2 1 1 27 ARG QD A 27 . HD1 1 1 1163 1 1 1 1 27 ARG QD A 27 . HD1 1 1 1163 1 2 1 1 59 LEU QB A 59 . HB2 1 1 1164 1 1 1 1 27 ARG QD A 27 . HD1 1 1 1164 1 2 1 1 27 ARG QG A 27 . HG2 1 1 1165 1 1 1 1 27 ARG QD A 27 . HD1 1 1 1165 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1166 1 1 1 1 27 ARG QD A 27 . HD1 1 1 1166 1 2 1 1 59 LEU QD A 59 . HD1% 1 1 1167 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 1167 1 2 1 1 28 LEU QD A 28 . HD1% 1 1 1168 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 1168 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1169 1 1 1 1 28 LEU HB3 A 28 . HB1 1 1 1169 1 2 1 1 31 LEU QD A 31 . HD1% 1 1 1170 1 1 1 1 25 GLY HA3 A 25 . HA1 1 1 1170 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 1171 1 1 1 1 28 LEU HA A 28 . HA 1 1 1171 1 2 1 1 28 LEU HB3 A 28 . HB1 1 1 1172 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1172 1 2 1 1 48 LEU QD A 48 . HD1% 1 1 1173 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1173 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 1174 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1174 1 2 1 1 43 ILE MG A 43 . HG2% 1 1 1175 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1175 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1176 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1176 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 1177 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1177 1 2 1 1 47 LEU HB3 A 47 . HB1 1 1 1178 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 1178 1 2 1 1 28 LEU QD A 28 . HD2% 1 1 1179 1 1 1 1 28 LEU HA A 28 . HA 1 1 1179 1 2 1 1 28 LEU QD A 28 . HD2% 1 1 1180 1 1 1 1 29 PHE HA A 29 . HA 1 1 1180 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 1181 1 1 1 1 29 PHE HA A 29 . HA 1 1 1181 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1182 1 1 1 1 29 PHE HA A 29 . HA 1 1 1182 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1183 1 1 1 1 29 PHE HA A 29 . HA 1 1 1183 1 2 1 1 32 ILE HB A 32 . HB 1 1 1184 1 1 1 1 29 PHE HA A 29 . HA 1 1 1184 1 2 1 1 33 GLN QB A 33 . HB2 1 1 1185 1 1 1 1 29 PHE HA A 29 . HA 1 1 1185 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1 1186 1 1 1 1 29 PHE HA A 29 . HA 1 1 1186 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1 1187 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1 1187 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1188 1 1 1 1 29 PHE HB2 A 29 . HB2 1 1 1188 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1189 1 1 1 1 29 PHE HB3 A 29 . HB1 1 1 1189 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1190 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1190 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1 1191 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1191 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1 1192 1 1 1 1 24 LEU HA A 24 . HA 1 1 1192 1 2 1 1 29 PHE HB3 A 29 . HB1 1 1 1193 1 1 1 1 24 LEU HA A 24 . HA 1 1 1193 1 2 1 1 29 PHE HB2 A 29 . HB2 1 1 1194 1 1 1 1 31 LEU HA A 31 . HA 1 1 1194 1 2 1 1 31 LEU HB3 A 31 . HB1 1 1 1195 1 1 1 1 31 LEU HA A 31 . HA 1 1 1195 1 2 1 1 31 LEU HG A 31 . HG 1 1 1196 1 1 1 1 31 LEU HA A 31 . HA 1 1 1196 1 2 1 1 31 LEU QD A 31 . HD2% 1 1 1197 1 1 1 1 31 LEU HA A 31 . HA 1 1 1197 1 2 1 1 34 ALA MB A 34 . HB% 1 1 1198 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 1198 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1199 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 1199 1 2 1 1 31 LEU QD A 31 . HD2% 1 1 1200 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 1200 1 2 1 1 31 LEU HG A 31 . HG 1 1 1201 1 1 1 1 31 LEU HA A 31 . HA 1 1 1201 1 2 1 1 31 LEU HB2 A 31 . HB2 1 1 1202 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1 1202 1 2 1 1 31 LEU QD A 31 . HD2% 1 1 1203 1 1 1 1 31 LEU QD A 31 . HD2% 1 1 1203 1 2 1 1 31 LEU HG A 31 . HG 1 1 1204 1 1 1 1 28 LEU HA A 28 . HA 1 1 1204 1 2 1 1 31 LEU QD A 31 . HD2% 1 1 1205 1 1 1 1 32 ILE HA A 32 . HA 1 1 1205 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 1206 1 1 1 1 32 ILE HA A 32 . HA 1 1 1206 1 2 1 1 32 ILE MG A 32 . HG2% 1 1 1207 1 1 1 1 32 ILE HA A 32 . HA 1 1 1207 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1208 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 1208 1 2 1 1 32 ILE HA A 32 . HA 1 1 1209 1 1 1 1 32 ILE HA A 32 . HA 1 1 1209 1 2 1 1 34 ALA MB A 34 . HB% 1 1 1210 1 1 1 1 32 ILE HA A 32 . HA 1 1 1210 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1211 1 1 1 1 32 ILE HA A 32 . HA 1 1 1211 1 2 1 1 32 ILE HB A 32 . HB 1 1 1212 1 1 1 1 32 ILE HA A 32 . HA 1 1 1212 1 2 1 1 35 MET ME A 35 . HE% 1 1 1213 1 1 1 1 32 ILE HA A 32 . HA 1 1 1213 1 2 1 1 35 MET HB2 A 35 . HB1 1 1 1214 1 1 1 1 32 ILE HA A 32 . HA 1 1 1214 1 2 1 1 35 MET HG2 A 35 . HG2 1 1 1215 1 1 1 1 32 ILE HA A 32 . HA 1 1 1215 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1216 1 1 1 1 31 LEU HA A 31 . HA 1 1 1216 1 2 1 1 32 ILE HA A 32 . HA 1 1 1217 1 1 1 1 32 ILE HB A 32 . HB 1 1 1217 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1218 1 1 1 1 32 ILE HB A 32 . HB 1 1 1218 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 1219 1 1 1 1 32 ILE HB A 32 . HB 1 1 1219 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1220 1 1 1 1 32 ILE HB A 32 . HB 1 1 1220 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1221 1 1 1 1 32 ILE HB A 32 . HB 1 1 1221 1 2 1 1 33 GLN QB A 33 . HB2 1 1 1222 1 1 1 1 32 ILE HB A 32 . HB 1 1 1222 1 2 1 1 40 ALA HA A 40 . HA 1 1 1223 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1223 1 2 1 1 32 ILE MG A 32 . HG2% 1 1 1224 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1224 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1225 1 1 1 1 32 ILE HB A 32 . HB 1 1 1225 1 2 1 1 32 ILE MG A 32 . HG2% 1 1 1226 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1226 1 2 1 1 35 MET HB3 A 35 . HB2 1 1 1227 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1227 1 2 1 1 40 ALA HA A 40 . HA 1 1 1228 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1228 1 2 1 1 43 ILE MG A 43 . HG2% 1 1 1229 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1229 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1230 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 1230 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 1231 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1231 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 1232 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1232 1 2 1 1 43 ILE HB A 43 . HB 1 1 1233 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1233 1 2 1 1 69 VAL HB A 69 . HB 1 1 1234 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1234 1 2 1 1 69 VAL HA A 69 . HA 1 1 1235 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1235 1 2 1 1 44 THR HB A 44 . HB 1 1 1236 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1236 1 2 1 1 43 ILE HA A 43 . HA 1 1 1237 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1237 1 2 1 1 40 ALA HA A 40 . HA 1 1 1238 1 1 1 1 28 LEU HA A 28 . HA 1 1 1238 1 2 1 1 32 ILE MD A 32 . HD1% 1 1 1239 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1239 1 2 1 1 41 GLY HA2 A 41 . HA2 1 1 1240 1 1 1 1 33 GLN HA A 33 . HA 1 1 1240 1 2 1 1 33 GLN QG A 33 . HG1 1 1 1241 1 1 1 1 33 GLN HA A 33 . HA 1 1 1241 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1242 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1242 1 2 1 1 33 GLN HA A 33 . HA 1 1 1243 1 1 1 1 32 ILE HB A 32 . HB 1 1 1243 1 2 1 1 33 GLN HA A 33 . HA 1 1 1244 1 1 1 1 29 PHE HA A 29 . HA 1 1 1244 1 2 1 1 33 GLN HA A 33 . HA 1 1 1245 1 1 1 1 33 GLN HA A 33 . HA 1 1 1245 1 2 1 1 33 GLN HB2 A 33 . HB1 1 1 1246 1 1 1 1 29 PHE HA A 29 . HA 1 1 1246 1 2 1 1 33 GLN HB2 A 33 . HB1 1 1 1247 1 1 1 1 33 GLN HB2 A 33 . HB1 1 1 1247 1 2 1 1 33 GLN QG A 33 . HG1 1 1 1248 2 1 1 1 33 GLN HB2 A 33 . HB2 1 1 1248 2 2 1 1 33 GLN HG2 A 33 . HG2 1 1 1248 3 1 1 1 33 GLN HB3 A 33 . HB1 1 1 1248 3 2 1 1 33 GLN HG3 A 33 . HG1 1 1 1249 1 1 1 1 33 GLN HB2 A 33 . HB1 1 1 1249 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1250 1 1 1 1 34 ALA HA A 34 . HA 1 1 1250 1 2 1 1 34 ALA MB A 34 . HB% 1 1 1251 1 1 1 1 33 GLN QG A 33 . HG1 1 1 1251 1 2 1 1 34 ALA HA A 34 . HA 1 1 1252 1 1 1 1 35 MET HA A 35 . HA 1 1 1252 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1253 1 1 1 1 35 MET HA A 35 . HA 1 1 1253 1 2 1 1 35 MET HG2 A 35 . HG2 1 1 1254 1 1 1 1 32 ILE HA A 32 . HA 1 1 1254 1 2 1 1 35 MET HA A 35 . HA 1 1 1255 1 1 1 1 34 ALA MB A 34 . HB% 1 1 1255 1 2 1 1 35 MET HA A 35 . HA 1 1 1256 1 1 1 1 35 MET HA A 35 . HA 1 1 1256 1 2 1 1 35 MET HB3 A 35 . HB2 1 1 1257 1 1 1 1 35 MET HA A 35 . HA 1 1 1257 1 2 1 1 35 MET ME A 35 . HE% 1 1 1258 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 1258 1 2 1 1 35 MET HG2 A 35 . HG2 1 1 1259 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 1259 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1260 1 1 1 1 35 MET HA A 35 . HA 1 1 1260 1 2 1 1 35 MET HB2 A 35 . HB1 1 1 1261 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 1261 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1262 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 1262 1 2 1 1 35 MET ME A 35 . HE% 1 1 1263 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 1263 1 2 1 1 35 MET HG2 A 35 . HG2 1 1 1264 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 1264 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1265 1 1 1 1 32 ILE HA A 32 . HA 1 1 1265 1 2 1 1 35 MET HB3 A 35 . HB2 1 1 1266 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1266 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1267 1 1 1 1 35 MET HG3 A 35 . HG1 1 1 1267 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1268 1 1 1 1 34 ALA MB A 34 . HB% 1 1 1268 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1269 1 1 1 1 35 MET ME A 35 . HE% 1 1 1269 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1270 1 1 1 1 35 MET ME A 35 . HE% 1 1 1270 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1271 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1271 1 2 1 1 35 MET ME A 35 . HE% 1 1 1272 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 1272 1 2 1 1 35 MET ME A 35 . HE% 1 1 1273 1 1 1 1 35 MET ME A 35 . HE% 1 1 1273 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1274 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 1274 1 2 1 1 35 MET ME A 35 . HE% 1 1 1275 1 1 1 1 34 ALA MB A 34 . HB% 1 1 1275 1 2 1 1 35 MET ME A 35 . HE% 1 1 1276 1 1 1 1 35 MET ME A 35 . HE% 1 1 1276 1 2 1 1 66 ARG QG A 66 . HG2 1 1 1277 1 1 1 1 35 MET ME A 35 . HE% 1 1 1277 1 2 1 1 69 VAL HB A 69 . HB 1 1 1278 1 1 1 1 35 MET ME A 35 . HE% 1 1 1278 1 2 1 1 35 MET HG2 A 35 . HG2 1 1 1279 1 1 1 1 35 MET ME A 35 . HE% 1 1 1279 1 2 1 1 35 MET HG3 A 35 . HG1 1 1 1280 1 1 1 1 35 MET ME A 35 . HE% 1 1 1280 1 2 1 1 66 ARG QD A 66 . HD1 1 1 1281 1 1 1 1 35 MET ME A 35 . HE% 1 1 1281 1 2 1 1 69 VAL HA A 69 . HA 1 1 1282 1 1 1 1 31 LEU HA A 31 . HA 1 1 1282 1 2 1 1 35 MET ME A 35 . HE% 1 1 1283 1 1 1 1 35 MET ME A 35 . HE% 1 1 1283 1 2 1 1 70 ASP HA A 70 . HA 1 1 1284 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 1284 1 2 1 1 36 HIS HA A 36 . HA 1 1 1285 1 1 1 1 36 HIS HA A 36 . HA 1 1 1285 1 2 1 1 36 HIS HB3 A 36 . HB2 1 1 1286 1 1 1 1 36 HIS HA A 36 . HA 1 1 1286 1 2 1 1 36 HIS HB2 A 36 . HB1 1 1 1287 1 1 1 1 36 HIS HB2 A 36 . HB1 1 1 1287 1 2 1 1 40 ALA HA A 40 . HA 1 1 1288 1 1 1 1 36 HIS HB2 A 36 . HB1 1 1 1288 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1289 1 1 1 1 32 ILE HB A 32 . HB 1 1 1289 1 2 1 1 36 HIS HB2 A 36 . HB1 1 1 1290 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1290 1 2 1 1 36 HIS HB3 A 36 . HB2 1 1 1291 1 1 1 1 36 HIS HB3 A 36 . HB2 1 1 1291 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1292 1 1 1 1 34 ALA MB A 34 . HB% 1 1 1292 1 2 1 1 36 HIS HB3 A 36 . HB2 1 1 1293 1 1 1 1 32 ILE HB A 32 . HB 1 1 1293 1 2 1 1 36 HIS HB3 A 36 . HB2 1 1 1294 1 1 1 1 38 THR HB A 38 . HB 1 1 1294 1 2 1 1 38 THR MG A 38 . HG2% 1 1 1295 1 1 1 1 38 THR HA A 38 . HA 1 1 1295 1 2 1 1 38 THR MG A 38 . HG2% 1 1 1296 1 1 1 1 38 THR MG A 38 . HG2% 1 1 1296 1 2 1 1 39 LEU HB2 A 39 . HB1 1 1 1297 1 1 1 1 38 THR MG A 38 . HG2% 1 1 1297 1 2 1 1 73 VAL QG A 73 . HG1% 1 1 1298 1 1 1 1 38 THR MG A 38 . HG2% 1 1 1298 1 2 1 1 76 LEU QD A 76 . HD2% 1 1 1299 1 1 1 1 40 ALA MB A 40 . HB% 1 1 1299 1 2 1 1 41 GLY HA2 A 41 . HA2 1 1 1300 1 1 1 1 38 THR HB A 38 . HB 1 1 1300 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1301 1 1 1 1 40 ALA HA A 40 . HA 1 1 1301 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1302 1 1 1 1 40 ALA MB A 40 . HB% 1 1 1302 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1303 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1303 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1304 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1304 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1305 1 1 1 1 8 THR MG A 8 . HG2% 1 1 1305 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1306 1 1 1 1 32 ILE HB A 32 . HB 1 1 1306 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1307 1 1 1 1 33 GLN QB A 33 . HB2 1 1 1307 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1308 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 1308 1 2 1 1 40 ALA MB A 40 . HB% 1 1 1309 1 1 1 1 41 GLY QA A 41 . HA2 1 1 1309 1 2 1 1 42 LYS QD A 42 . HD1 1 1 1310 1 1 1 1 41 GLY HA2 A 41 . HA2 1 1 1310 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1311 1 1 1 1 42 LYS HB2 A 42 . HB1 1 1 1311 1 2 1 1 42 LYS QG A 42 . HG1 1 1 1312 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1 1312 1 2 1 1 42 LYS QG A 42 . HG1 1 1 1313 1 1 1 1 42 LYS HE3 A 42 . HE1 1 1 1313 1 2 1 1 42 LYS QG A 42 . HG1 1 1 1314 1 1 1 1 42 LYS HE2 A 42 . HE2 1 1 1314 1 2 1 1 42 LYS QG A 42 . HG1 1 1 1315 1 1 1 1 42 LYS QG A 42 . HG1 1 1 1315 1 2 2 2 12 GLU QG B 12 . HG2 1 1 1316 1 1 1 1 42 LYS QD A 42 . HD1 1 1 1316 1 2 1 1 42 LYS QG A 42 . HG1 1 1 1317 1 1 1 1 42 LYS QG A 42 . HG1 1 1 1317 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 1318 1 1 1 1 42 LYS HA A 42 . HA 1 1 1318 1 2 1 1 42 LYS QD A 42 . HD1 1 1 1319 1 1 1 1 42 LYS QD A 42 . HD1 1 1 1319 1 2 1 1 42 LYS HE2 A 42 . HE2 1 1 1320 1 1 1 1 42 LYS QD A 42 . HD1 1 1 1320 1 2 2 2 12 GLU QG B 12 . HG2 1 1 1321 1 1 1 1 42 LYS QD A 42 . HD1 1 1 1321 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 1322 1 1 1 1 43 ILE HA A 43 . HA 1 1 1322 1 2 1 1 46 MET QG A 46 . HG2 1 1 1323 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1 1323 1 2 1 1 43 ILE HA A 43 . HA 1 1 1324 1 1 1 1 43 ILE HA A 43 . HA 1 1 1324 1 2 1 1 46 MET ME A 46 . HE% 1 1 1325 1 1 1 1 43 ILE HA A 43 . HA 1 1 1325 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1326 1 1 1 1 43 ILE HA A 43 . HA 1 1 1326 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 1327 1 1 1 1 43 ILE HA A 43 . HA 1 1 1327 1 2 1 1 43 ILE MG A 43 . HG2% 1 1 1328 1 1 1 1 43 ILE HA A 43 . HA 1 1 1328 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1329 1 1 1 1 42 LYS QG A 42 . HG2 1 1 1329 1 2 1 1 43 ILE HA A 43 . HA 1 1 1330 1 1 1 1 43 ILE HA A 43 . HA 1 1 1330 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1331 1 1 1 1 43 ILE HA A 43 . HA 1 1 1331 1 2 1 1 43 ILE HB A 43 . HB 1 1 1332 1 1 1 1 40 ALA HA A 40 . HA 1 1 1332 1 2 1 1 43 ILE HB A 43 . HB 1 1 1333 1 1 1 1 43 ILE HB A 43 . HB 1 1 1333 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1334 1 1 1 1 43 ILE HB A 43 . HB 1 1 1334 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1335 1 1 1 1 43 ILE HB A 43 . HB 1 1 1335 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 1336 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1336 1 2 1 1 43 ILE HB A 43 . HB 1 1 1337 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1337 1 2 1 1 69 VAL HA A 69 . HA 1 1 1338 1 1 1 1 32 ILE HA A 32 . HA 1 1 1338 1 2 1 1 43 ILE MG A 43 . HG2% 1 1 1339 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1339 1 2 1 1 43 ILE MG A 43 . HG2% 1 1 1340 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1340 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 1341 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1341 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1342 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1342 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1343 1 1 1 1 43 ILE HB A 43 . HB 1 1 1343 1 2 1 1 43 ILE MG A 43 . HG2% 1 1 1344 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1344 1 2 1 1 46 MET ME A 46 . HE% 1 1 1345 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1345 1 2 1 1 75 VAL HB A 75 . HB 1 1 1346 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1346 1 2 1 1 69 VAL HA A 69 . HA 1 1 1347 1 1 1 1 40 ALA HA A 40 . HA 1 1 1347 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1348 1 1 1 1 39 LEU HB3 A 39 . HB2 1 1 1348 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1349 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1349 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1350 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 1350 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1351 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1351 1 2 1 1 76 LEU QB A 76 . HB1 1 1 1352 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1352 1 2 1 1 73 VAL HB A 73 . HB 1 1 1353 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1353 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1354 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1354 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1355 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1355 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1356 1 1 1 1 32 ILE MD A 32 . HD1% 1 1 1356 1 2 1 1 43 ILE MD A 43 . HD1% 1 1 1357 1 1 1 1 28 LEU QD A 28 . HD2% 1 1 1357 1 2 1 1 44 THR HB A 44 . HB 1 1 1358 1 1 1 1 44 THR HB A 44 . HB 1 1 1358 1 2 1 1 44 THR MG A 44 . HG2% 1 1 1359 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1359 1 2 1 1 44 THR HB A 44 . HB 1 1 1360 1 1 1 1 28 LEU HB2 A 28 . HB2 1 1 1360 1 2 1 1 44 THR HB A 44 . HB 1 1 1361 1 1 1 1 27 ARG QD A 27 . HD2 1 1 1361 1 2 1 1 31 LEU QD A 31 . HD2% 1 1 1362 1 1 1 1 44 THR MG A 44 . HG2% 1 1 1362 1 2 2 2 13 PHE HB2 B 13 . HB2 1 1 1363 1 1 1 1 44 THR MG A 44 . HG2% 1 1 1363 1 2 1 1 48 LEU QD A 48 . HD1% 1 1 1364 1 1 1 1 45 GLY QA A 45 . HA1 1 1 1364 1 2 2 2 13 PHE HB2 B 13 . HB2 1 1 1365 1 1 1 1 42 LYS HE3 A 42 . HE1 1 1 1365 1 2 1 1 45 GLY QA A 45 . HA1 1 1 1366 1 1 1 1 45 GLY QA A 45 . HA1 1 1 1366 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 1367 1 1 1 1 44 THR MG A 44 . HG2% 1 1 1367 1 2 1 1 45 GLY QA A 45 . HA1 1 1 1368 1 1 1 1 42 LYS QD A 42 . HD1 1 1 1368 1 2 1 1 45 GLY QA A 45 . HA1 1 1 1369 1 1 1 1 45 GLY QA A 45 . HA2 1 1 1369 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1 1370 1 1 1 1 45 GLY QA A 45 . HA2 1 1 1370 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1 1371 1 1 1 1 45 GLY QA A 45 . HA2 1 1 1371 1 2 1 1 46 MET HA A 46 . HA 1 1 1372 1 1 1 1 45 GLY QA A 45 . HA2 1 1 1372 1 2 2 2 12 GLU HA B 12 . HA 1 1 1373 1 1 1 1 46 MET QB A 46 . HB1 1 1 1373 1 2 1 1 46 MET ME A 46 . HE% 1 1 1374 1 1 1 1 46 MET QB A 46 . HB1 1 1 1374 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 1375 1 1 1 1 46 MET QB A 46 . HB1 1 1 1375 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1376 1 1 1 1 46 MET QB A 46 . HB2 1 1 1376 1 2 2 2 4 SER QB B 4 . HB1 1 1 1377 1 1 1 1 46 MET HA A 46 . HA 1 1 1377 1 2 1 1 46 MET QG A 46 . HG1 1 1 1378 1 1 1 1 46 MET QG A 46 . HG1 1 1 1378 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 1379 1 1 1 1 46 MET QG A 46 . HG1 1 1 1379 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 1380 1 1 1 1 42 LYS QG A 42 . HG2 1 1 1380 1 2 1 1 46 MET QG A 46 . HG1 1 1 1381 1 1 1 1 46 MET QG A 46 . HG2 1 1 1381 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1382 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1382 1 2 1 1 46 MET QG A 46 . HG2 1 1 1383 1 1 1 1 46 MET HA A 46 . HA 1 1 1383 1 2 1 1 46 MET ME A 46 . HE% 1 1 1384 1 1 1 1 46 MET ME A 46 . HE% 1 1 1384 1 2 1 1 76 LEU HA A 76 . HA 1 1 1385 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1 1385 1 2 1 1 27 ARG HA A 27 . HA 1 1 1386 1 1 1 1 46 MET ME A 46 . HE% 1 1 1386 1 2 1 1 75 VAL HB A 75 . HB 1 1 1387 1 1 1 1 46 MET ME A 46 . HE% 1 1 1387 1 2 1 1 46 MET QG A 46 . HG2 1 1 1388 1 1 1 1 46 MET ME A 46 . HE% 1 1 1388 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 1389 1 1 1 1 46 MET ME A 46 . HE% 1 1 1389 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1390 1 1 1 1 46 MET ME A 46 . HE% 1 1 1390 1 2 1 1 76 LEU QB A 76 . HB2 1 1 1391 1 1 1 1 42 LYS QD A 42 . HD2 1 1 1391 1 1 1 1 42 LYS QG A 42 . HG1 1 1 1391 1 2 1 1 46 MET ME A 46 . HE% 1 1 1392 1 1 1 1 47 LEU HA A 47 . HA 1 1 1392 1 2 1 1 47 LEU HB3 A 47 . HB1 1 1 1393 1 1 1 1 61 SER QB A 61 . HB1 1 1 1393 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1 1394 1 1 1 1 47 LEU HA A 47 . HA 1 1 1394 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 1395 1 1 1 1 46 MET QB A 46 . HB2 1 1 1395 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 1396 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 1396 1 2 1 1 47 LEU QD A 47 . HD1% 1 1 1397 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1397 1 2 1 1 47 LEU HB2 A 47 . HB2 1 1 1398 1 1 1 1 47 LEU HB3 A 47 . HB1 1 1 1398 1 2 1 1 47 LEU QD A 47 . HD2% 1 1 1399 1 1 1 1 48 LEU HA A 48 . HA 1 1 1399 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1 1400 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1 1400 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 1401 1 1 1 1 44 THR MG A 44 . HG2% 1 1 1401 1 2 1 1 48 LEU HB2 A 48 . HB2 1 1 1402 1 1 1 1 38 THR HB A 38 . HB 1 1 1402 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1403 1 1 1 1 35 MET HA A 35 . HA 1 1 1403 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1404 1 1 1 1 48 LEU HA A 48 . HA 1 1 1404 1 2 1 1 48 LEU QD A 48 . HD1% 1 1 1405 1 1 1 1 35 MET HG2 A 35 . HG2 1 1 1405 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1406 1 1 1 1 73 VAL HA A 73 . HA 1 1 1406 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1407 1 1 1 1 69 VAL HA A 69 . HA 1 1 1407 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1408 1 1 1 1 72 ALA MB A 72 . HB% 1 1 1408 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1409 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 1409 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1410 1 1 1 1 73 VAL HB A 73 . HB 1 1 1410 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1411 1 1 1 1 48 LEU MD1 A 48 . HD1% 1 1 1411 1 2 1 1 48 LEU MD2 A 48 . HD2% 1 1 1412 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1412 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1413 1 1 1 1 48 LEU QD A 48 . HD2% 1 1 1413 1 2 2 2 13 PHE HA B 13 . HA 1 1 1414 1 1 1 1 48 LEU QD A 48 . HD2% 1 1 1414 1 2 2 2 13 PHE HB2 B 13 . HB2 1 1 1415 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1 1415 1 2 1 1 48 LEU QD A 48 . HD2% 1 1 1416 1 1 1 1 49 GLU HA A 49 . HA 1 1 1416 1 2 1 1 49 GLU HG2 A 49 . HG2 1 1 1417 1 1 1 1 49 GLU HA A 49 . HA 1 1 1417 1 2 1 1 49 GLU HG3 A 49 . HG1 1 1 1418 1 1 1 1 46 MET HA A 46 . HA 1 1 1418 1 2 1 1 49 GLU HG3 A 49 . HG1 1 1 1419 1 1 1 1 49 GLU HG3 A 49 . HG1 1 1 1419 1 2 2 2 11 LYS HG3 B 11 . HG2 1 1 1420 1 1 1 1 49 GLU HB2 A 49 . HB2 1 1 1420 1 2 1 1 49 GLU HG3 A 49 . HG1 1 1 1421 1 1 1 1 46 MET HA A 46 . HA 1 1 1421 1 2 1 1 49 GLU HG2 A 49 . HG2 1 1 1422 1 1 1 1 49 GLU HG2 A 49 . HG2 1 1 1422 1 2 2 2 11 LYS HG3 B 11 . HG2 1 1 1423 1 1 1 1 48 LEU HB2 A 48 . HB2 1 1 1423 1 2 1 1 49 GLU HG2 A 49 . HG2 1 1 1424 1 1 1 1 50 ILE HA A 50 . HA 1 1 1424 1 2 1 1 50 ILE HG13 A 50 . HG12 1 1 1425 1 1 1 1 50 ILE HA A 50 . HA 1 1 1425 1 2 1 1 50 ILE HG12 A 50 . HG11 1 1 1426 1 1 1 1 50 ILE HA A 50 . HA 1 1 1426 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1427 1 1 1 1 50 ILE HA A 50 . HA 1 1 1427 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1428 1 1 1 1 28 LEU QD A 28 . HD1% 1 1 1428 1 2 1 1 50 ILE HB A 50 . HB 1 1 1429 1 1 1 1 50 ILE HB A 50 . HB 1 1 1429 1 2 1 1 50 ILE HG13 A 50 . HG12 1 1 1430 1 1 1 1 50 ILE HB A 50 . HB 1 1 1430 1 2 1 1 50 ILE HG12 A 50 . HG11 1 1 1431 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1431 1 2 1 1 55 LEU HA A 55 . HA 1 1 1432 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1432 1 2 1 1 68 LYS QE A 68 . HE2 1 1 1433 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1433 1 2 1 1 51 ASP HB2 A 51 . HB1 1 1 1434 1 1 1 1 26 GLU QG A 26 . HG2 1 1 1434 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1435 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1435 1 2 1 1 58 MET HB2 A 58 . HB1 1 1 1436 1 1 1 1 50 ILE HB A 50 . HB 1 1 1436 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1437 1 1 1 1 26 GLU HB2 A 26 . HB2 1 1 1437 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1438 1 1 1 1 50 ILE HG12 A 50 . HG11 1 1 1438 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1439 1 1 1 1 50 ILE HG13 A 50 . HG12 1 1 1439 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1440 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 1440 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1441 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1441 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1442 1 1 1 1 28 LEU QD A 28 . HD1% 1 1 1442 1 2 1 1 50 ILE MG A 50 . HG2% 1 1 1443 1 1 1 1 47 LEU HA A 47 . HA 1 1 1443 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1444 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1444 1 2 1 1 55 LEU HA A 55 . HA 1 1 1445 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1445 1 2 1 1 58 MET ME A 58 . HE% 1 1 1446 1 1 1 1 50 ILE HB A 50 . HB 1 1 1446 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1447 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1447 1 2 1 1 58 MET QB A 58 . HB2 1 1 1448 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1448 1 2 1 1 68 LYS QE A 68 . HE1 1 1 1449 1 1 1 1 28 LEU QD A 28 . HD1% 1 1 1449 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1450 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 1450 1 2 1 1 50 ILE MD A 50 . HD1% 1 1 1451 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1451 1 2 1 1 50 ILE HG13 A 50 . HG12 1 1 1452 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1452 1 2 1 1 50 ILE HG12 A 50 . HG11 1 1 1453 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1453 1 2 1 1 68 LYS HD3 A 68 . HD1 1 1 1454 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1454 1 2 1 1 68 LYS QB A 68 . HB2 1 1 1455 1 1 1 1 50 ILE HA A 50 . HA 1 1 1455 1 2 1 1 51 ASP HA A 51 . HA 1 1 1456 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1456 1 2 1 1 51 ASP HA A 51 . HA 1 1 1457 1 1 1 1 51 ASP HA A 51 . HA 1 1 1457 1 2 1 1 51 ASP HB3 A 51 . HB2 1 1 1458 1 1 1 1 51 ASP HB3 A 51 . HB2 1 1 1458 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 1459 1 1 1 1 51 ASP HB2 A 51 . HB1 1 1 1459 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 1460 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1460 1 2 1 1 51 ASP HB3 A 51 . HB2 1 1 1461 1 1 1 1 26 GLU QG A 26 . HG1 1 1 1461 1 2 1 1 52 ASN HA A 52 . HA 1 1 1462 1 1 1 1 52 ASN HA A 52 . HA 1 1 1462 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 1463 1 1 1 1 52 ASN HA A 52 . HA 1 1 1463 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1464 1 1 1 1 52 ASN HA A 52 . HA 1 1 1464 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 1465 1 1 1 1 52 ASN HA A 52 . HA 1 1 1465 1 2 1 1 55 LEU HG A 55 . HG 1 1 1466 1 1 1 1 52 ASN HA A 52 . HA 1 1 1466 1 2 1 1 52 ASN HB3 A 52 . HB1 1 1 1467 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1 1467 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 1468 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1 1468 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1469 1 1 1 1 52 ASN HA A 52 . HA 1 1 1469 1 2 1 1 52 ASN HB2 A 52 . HB2 1 1 1470 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1 1470 1 2 2 2 18 LYS QB B 18 . HB2 1 1 1471 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1 1471 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1472 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1 1472 1 2 1 1 55 LEU HG A 55 . HG 1 1 1473 1 1 1 1 55 LEU HB2 A 55 . HB2 1 1 1473 1 2 1 1 55 LEU QD A 55 . HD1% 1 1 1474 1 1 1 1 55 LEU HA A 55 . HA 1 1 1474 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 1475 1 1 1 1 55 LEU QD A 55 . HD2% 1 1 1475 1 2 1 1 56 LEU HA A 56 . HA 1 1 1476 1 1 1 1 55 LEU HA A 55 . HA 1 1 1476 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1477 1 1 1 1 55 LEU QD A 55 . HD2% 1 1 1477 1 2 1 1 58 MET HB2 A 58 . HB1 1 1 1478 1 1 1 1 26 GLU HB3 A 26 . HB1 1 1 1478 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1479 1 1 1 1 24 LEU HB2 A 24 . HB1 1 1 1479 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1480 1 1 1 1 27 ARG QG A 27 . HG2 1 1 1480 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1481 1 1 1 1 55 LEU QD A 55 . HD2% 1 1 1481 1 2 1 1 55 LEU HG A 55 . HG 1 1 1482 1 1 1 1 55 LEU MD1 A 55 . HD1% 1 1 1482 1 2 1 1 55 LEU MD2 A 55 . HD2% 1 1 1483 1 1 1 1 50 ILE MG A 50 . HG2% 1 1 1483 1 2 1 1 55 LEU QD A 55 . HD2% 1 1 1484 1 1 1 1 56 LEU QB A 56 . HB1 1 1 1484 1 2 1 1 56 LEU MD2 A 56 . HD2% 1 1 1485 1 1 1 1 55 LEU QD A 55 . HD2% 1 1 1485 1 2 1 1 56 LEU QB A 56 . HB1 1 1 1486 1 1 1 1 56 LEU HA A 56 . HA 1 1 1486 1 2 1 1 56 LEU QB A 56 . HB1 1 1 1487 1 1 1 1 56 LEU HA A 56 . HA 1 1 1487 1 2 1 1 56 LEU MD1 A 56 . HD1% 1 1 1488 1 1 1 1 57 HIS HA A 57 . HA 1 1 1488 1 2 1 1 60 GLU QB A 60 . HB2 1 1 1489 1 1 1 1 57 HIS HA A 57 . HA 1 1 1489 1 2 1 1 57 HIS HB2 A 57 . HB1 1 1 1490 1 1 1 1 57 HIS HA A 57 . HA 1 1 1490 1 2 1 1 57 HIS HB3 A 57 . HB2 1 1 1491 1 1 1 1 58 MET HA A 58 . HA 1 1 1491 1 2 1 1 65 LEU HA A 65 . HA 1 1 1492 1 1 1 1 58 MET HA A 58 . HA 1 1 1492 1 2 1 1 61 SER QB A 61 . HB1 1 1 1493 1 1 1 1 58 MET HA A 58 . HA 1 1 1493 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1494 1 1 1 1 58 MET HA A 58 . HA 1 1 1494 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1 1495 1 1 1 1 58 MET HA A 58 . HA 1 1 1495 1 2 1 1 58 MET HB3 A 58 . HB2 1 1 1496 1 1 1 1 58 MET HA A 58 . HA 1 1 1496 1 2 1 1 58 MET QG A 58 . HG2 1 1 1497 1 1 1 1 58 MET QB A 58 . HB2 1 1 1497 1 2 1 1 59 LEU HA A 59 . HA 1 1 1498 1 1 1 1 31 LEU HG A 31 . HG 1 1 1498 1 2 1 1 58 MET QB A 58 . HB2 1 1 1499 1 1 1 1 58 MET HB2 A 58 . HB1 1 1 1499 1 2 1 1 58 MET QG A 58 . HG2 1 1 1500 1 1 1 1 58 MET HB3 A 58 . HB2 1 1 1500 1 2 1 1 65 LEU QD A 65 . HD1% 1 1 1501 1 1 1 1 58 MET HA A 58 . HA 1 1 1501 1 2 1 1 58 MET ME A 58 . HE% 1 1 1502 1 1 1 1 58 MET ME A 58 . HE% 1 1 1502 1 2 1 1 64 SER HB3 A 64 . HB1 1 1 1503 1 1 1 1 58 MET ME A 58 . HE% 1 1 1503 1 2 1 1 67 SER QB A 67 . HB2 1 1 1504 1 1 1 1 58 MET ME A 58 . HE% 1 1 1504 1 2 1 1 65 LEU HA A 65 . HA 1 1 1505 1 1 1 1 58 MET ME A 58 . HE% 1 1 1505 1 2 1 1 64 SER HA A 64 . HA 1 1 1506 1 1 1 1 58 MET ME A 58 . HE% 1 1 1506 1 2 1 1 58 MET HG2 A 58 . HG1 1 1 1507 1 1 1 1 58 MET ME A 58 . HE% 1 1 1507 1 2 1 1 68 LYS QE A 68 . HE1 1 1 1508 1 1 1 1 59 LEU HA A 59 . HA 1 1 1508 1 2 1 1 59 LEU HG A 59 . HG 1 1 1509 1 1 1 1 59 LEU HA A 59 . HA 1 1 1509 1 2 1 1 59 LEU QB A 59 . HB2 1 1 1510 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 1510 1 2 1 1 59 LEU HA A 59 . HA 1 1 1511 1 1 1 1 59 LEU HA A 59 . HA 1 1 1511 1 2 1 1 65 LEU QD A 65 . HD1% 1 1 1512 1 1 1 1 59 LEU HA A 59 . HA 1 1 1512 1 2 1 1 59 LEU QD A 59 . HD2% 1 1 1513 1 1 1 1 59 LEU QB A 59 . HB1 1 1 1513 1 2 1 1 59 LEU QD A 59 . HD1% 1 1 1514 1 1 1 1 59 LEU QD A 59 . HD1% 1 1 1514 1 2 1 1 59 LEU HG A 59 . HG 1 1 1515 1 1 1 1 24 LEU QD A 24 . HD2% 1 1 1515 1 2 1 1 59 LEU QD A 59 . HD1% 1 1 1516 1 1 1 1 59 LEU MD1 A 59 . HD1% 1 1 1516 1 2 1 1 59 LEU MD2 A 59 . HD2% 1 1 1517 1 1 1 1 59 LEU HA A 59 . HA 1 1 1517 1 2 1 1 60 GLU HA A 60 . HA 1 1 1518 1 1 1 1 59 LEU QB A 59 . HB1 1 1 1518 1 2 1 1 60 GLU HA A 60 . HA 1 1 1519 1 1 1 1 60 GLU HA A 60 . HA 1 1 1519 1 2 1 1 60 GLU QB A 60 . HB1 1 1 1520 1 1 1 1 60 GLU HA A 60 . HA 1 1 1520 1 2 1 1 60 GLU HG2 A 60 . HG2 1 1 1521 1 1 1 1 57 HIS HA A 57 . HA 1 1 1521 1 2 1 1 60 GLU QG A 60 . HG2 1 1 1522 1 1 1 1 61 SER HA A 61 . HA 1 1 1522 1 2 1 1 61 SER QB A 61 . HB2 1 1 1523 1 1 1 1 61 SER HA A 61 . HA 1 1 1523 1 2 1 1 64 SER HB2 A 64 . HB2 1 1 1524 1 1 1 1 61 SER HA A 61 . HA 1 1 1524 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1 1525 1 1 1 1 61 SER HA A 61 . HA 1 1 1525 1 2 1 1 63 GLU QB A 63 . HB1 1 1 1526 1 1 1 1 60 GLU QB A 60 . HB2 1 1 1526 1 2 1 1 61 SER HA A 61 . HA 1 1 1527 1 1 1 1 61 SER QB A 61 . HB1 1 1 1527 1 2 1 1 64 SER HB2 A 64 . HB2 1 1 1528 1 1 1 1 63 GLU HA A 63 . HA 1 1 1528 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1 1529 1 1 1 1 63 GLU HA A 63 . HA 1 1 1529 1 2 1 1 63 GLU QB A 63 . HB1 1 1 1530 1 1 1 1 63 GLU HA A 63 . HA 1 1 1530 1 2 1 1 66 ARG QD A 66 . HD2 1 1 1531 1 1 1 1 63 GLU HA A 63 . HA 1 1 1531 1 2 1 1 64 SER HA A 64 . HA 1 1 1532 1 1 1 1 64 SER HA A 64 . HA 1 1 1532 1 2 1 1 64 SER HB3 A 64 . HB1 1 1 1533 2 1 1 1 58 MET QG A 58 . HG2 1 1 1533 2 2 1 1 64 SER HB2 A 64 . HB2 1 1 1533 3 1 1 1 58 MET HG3 A 58 . HG1 1 1 1533 3 2 1 1 64 SER HB3 A 64 . HB1 1 1 1534 1 1 1 1 65 LEU HA A 65 . HA 1 1 1534 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1 1535 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1 1535 1 2 1 1 65 LEU QD A 65 . HD1% 1 1 1536 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1 1536 1 2 1 1 65 LEU HG A 65 . HG 1 1 1537 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1537 1 2 1 1 65 LEU HG A 65 . HG 1 1 1538 1 1 1 1 65 LEU HG A 65 . HG 1 1 1538 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1539 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 1539 1 2 1 1 65 LEU HG A 65 . HG 1 1 1540 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1 1540 1 2 1 1 65 LEU HG A 65 . HG 1 1 1541 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1541 1 2 1 1 69 VAL HA A 69 . HA 1 1 1542 1 1 1 1 61 SER QB A 61 . HB1 1 1 1542 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1543 1 1 1 1 32 ILE HA A 32 . HA 1 1 1543 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1544 1 1 1 1 28 LEU HA A 28 . HA 1 1 1544 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1545 1 1 1 1 65 LEU HA A 65 . HA 1 1 1545 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1546 1 1 1 1 58 MET HG3 A 58 . HG2 1 1 1546 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1547 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1547 1 2 1 1 69 VAL HB A 69 . HB 1 1 1548 1 1 1 1 31 LEU HB3 A 31 . HB1 1 1 1548 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1549 1 1 1 1 31 LEU HG A 31 . HG 1 1 1549 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1550 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1 1550 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1551 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1551 1 2 1 1 68 LYS HD2 A 68 . HD2 1 1 1552 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1552 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1553 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 1553 1 2 1 1 65 LEU QD A 65 . HD2% 1 1 1554 1 1 1 1 66 ARG HA A 66 . HA 1 1 1554 1 2 1 1 66 ARG QD A 66 . HD2 1 1 1555 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1555 1 2 1 1 66 ARG HA A 66 . HA 1 1 1556 1 1 1 1 66 ARG HA A 66 . HA 1 1 1556 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1557 1 1 1 1 65 LEU HG A 65 . HG 1 1 1557 1 2 1 1 66 ARG HA A 66 . HA 1 1 1558 1 1 1 1 66 ARG HA A 66 . HA 1 1 1558 1 2 1 1 66 ARG QG A 66 . HG2 1 1 1559 1 1 1 1 66 ARG HA A 66 . HA 1 1 1559 1 2 1 1 66 ARG HB2 A 66 . HB2 1 1 1560 1 1 1 1 35 MET ME A 35 . HE% 1 1 1560 1 2 1 1 66 ARG HA A 66 . HA 1 1 1561 1 1 1 1 66 ARG QB A 66 . HB2 1 1 1561 1 2 1 1 66 ARG QD A 66 . HD2 1 1 1562 1 1 1 1 63 GLU HA A 63 . HA 1 1 1562 1 2 1 1 66 ARG HB3 A 66 . HB1 1 1 1563 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1563 1 2 1 1 66 ARG HB2 A 66 . HB2 1 1 1564 1 1 1 1 66 ARG QB A 66 . HB2 1 1 1564 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1565 1 1 1 1 66 ARG QD A 66 . HD2 1 1 1565 1 2 1 1 66 ARG QG A 66 . HG2 1 1 1566 1 1 1 1 66 ARG QG A 66 . HG2 1 1 1566 1 2 1 1 67 SER HA A 67 . HA 1 1 1567 1 1 1 1 68 LYS QB A 68 . HB1 1 1 1567 1 2 1 1 68 LYS HD3 A 68 . HD1 1 1 1568 1 1 1 1 68 LYS QB A 68 . HB1 1 1 1568 1 2 1 1 68 LYS HD2 A 68 . HD2 1 1 1569 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1569 1 2 1 1 68 LYS QB A 68 . HB1 1 1 1570 1 1 1 1 68 LYS QB A 68 . HB1 1 1 1570 1 2 2 2 6 LEU QD B 6 . HD1% 1 1 1571 1 1 1 1 68 LYS QB A 68 . HB1 1 1 1571 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1572 1 1 1 1 38 THR MG A 38 . HG2% 1 1 1572 1 2 1 1 73 VAL HB A 73 . HB 1 1 1573 1 1 1 1 65 LEU HG A 65 . HG 1 1 1573 1 2 1 1 68 LYS QB A 68 . HB1 1 1 1574 1 1 1 1 68 LYS QB A 68 . HB1 1 1 1574 1 2 1 1 68 LYS QE A 68 . HE2 1 1 1575 1 1 1 1 68 LYS QB A 68 . HB1 1 1 1575 1 2 1 1 69 VAL HA A 69 . HA 1 1 1576 1 1 1 1 65 LEU HA A 65 . HA 1 1 1576 1 2 1 1 68 LYS QB A 68 . HB1 1 1 1577 1 1 1 1 70 ASP HA A 70 . HA 1 1 1577 1 2 1 1 73 VAL HB A 73 . HB 1 1 1578 1 1 1 1 68 LYS QG A 68 . HG1 1 1 1578 1 2 2 2 6 LEU QD B 6 . HD2% 1 1 1579 1 1 1 1 50 ILE MD A 50 . HD1% 1 1 1579 1 2 1 1 68 LYS QG A 68 . HG1 1 1 1580 1 1 1 1 65 LEU QD A 65 . HD2% 1 1 1580 1 2 1 1 68 LYS QE A 68 . HE1 1 1 1581 1 1 1 1 68 LYS QE A 68 . HE1 1 1 1581 1 2 1 1 68 LYS QG A 68 . HG2 1 1 1582 1 1 1 1 68 LYS HD2 A 68 . HD2 1 1 1582 1 2 1 1 68 LYS QE A 68 . HE1 1 1 1583 1 1 1 1 68 LYS HD3 A 68 . HD1 1 1 1583 1 2 1 1 68 LYS QE A 68 . HE1 1 1 1584 1 1 1 1 69 VAL HA A 69 . HA 1 1 1584 1 2 1 1 72 ALA HA A 72 . HA 1 1 1585 1 1 1 1 69 VAL HA A 69 . HA 1 1 1585 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1586 1 1 1 1 69 VAL HA A 69 . HA 1 1 1586 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1587 1 1 1 1 69 VAL HA A 69 . HA 1 1 1587 1 2 1 1 69 VAL HB A 69 . HB 1 1 1588 1 1 1 1 66 ARG HA A 66 . HA 1 1 1588 1 2 1 1 69 VAL HB A 69 . HB 1 1 1589 1 1 1 1 69 VAL HB A 69 . HB 1 1 1589 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1590 1 1 1 1 32 ILE MG A 32 . HG2% 1 1 1590 1 2 1 1 69 VAL HB A 69 . HB 1 1 1591 1 1 1 1 31 LEU QD A 31 . HD1% 1 1 1591 1 2 1 1 69 VAL HB A 69 . HB 1 1 1592 1 1 1 1 69 VAL HB A 69 . HB 1 1 1592 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1593 1 1 1 1 66 ARG QG A 66 . HG2 1 1 1593 1 2 1 1 69 VAL HB A 69 . HB 1 1 1594 1 1 1 1 69 VAL QG A 69 . HG1% 1 1 1594 1 2 1 1 70 ASP HA A 70 . HA 1 1 1595 1 1 1 1 69 VAL QG A 69 . HG1% 1 1 1595 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1596 1 1 1 1 69 VAL MG1 A 69 . HG1% 1 1 1596 1 2 1 1 69 VAL MG2 A 69 . HG2% 1 1 1597 1 1 1 1 31 LEU HB2 A 31 . HB2 1 1 1597 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1598 1 1 1 1 34 ALA MB A 34 . HB% 1 1 1598 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1599 1 1 1 1 66 ARG QG A 66 . HG2 1 1 1599 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1600 1 1 1 1 35 MET HB2 A 35 . HB1 1 1 1600 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1601 1 1 1 1 35 MET HG2 A 35 . HG2 1 1 1601 1 2 1 1 69 VAL QG A 69 . HG1% 1 1 1602 1 1 1 1 65 LEU HA A 65 . HA 1 1 1602 1 2 1 1 69 VAL QG A 69 . HG2% 1 1 1603 1 1 1 1 70 ASP HA A 70 . HA 1 1 1603 1 2 1 1 73 VAL QG A 73 . HG2% 1 1 1604 1 1 1 1 70 ASP HA A 70 . HA 1 1 1604 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1605 1 1 1 1 70 ASP HA A 70 . HA 1 1 1605 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1 1606 1 1 1 1 70 ASP HA A 70 . HA 1 1 1606 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1 1607 1 1 1 1 67 SER HA A 67 . HA 1 1 1607 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1 1608 1 1 1 1 69 VAL QG A 69 . HG1% 1 1 1608 1 2 1 1 70 ASP HB2 A 70 . HB1 1 1 1609 1 1 1 1 67 SER HA A 67 . HA 1 1 1609 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1 1610 1 1 1 1 69 VAL QG A 69 . HG1% 1 1 1610 1 2 1 1 70 ASP HB3 A 70 . HB2 1 1 1611 1 1 1 1 71 GLU HA A 71 . HA 1 1 1611 1 2 1 1 73 VAL QG A 73 . HG1% 1 1 1612 1 1 1 1 71 GLU HA A 71 . HA 1 1 1612 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1613 1 1 1 1 71 GLU HA A 71 . HA 1 1 1613 1 2 1 1 74 ALA MB A 74 . HB% 1 1 1614 1 1 1 1 71 GLU HA A 71 . HA 1 1 1614 1 2 1 1 71 GLU HB2 A 71 . HB2 1 1 1615 1 1 1 1 71 GLU QB A 71 . HB2 1 1 1615 1 2 2 2 6 LEU QD B 6 . HD2% 1 1 1616 1 1 1 1 71 GLU HB3 A 71 . HB1 1 1 1616 1 2 2 2 6 LEU QD B 6 . HD1% 1 1 1617 1 1 1 1 71 GLU HB3 A 71 . HB1 1 1 1617 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1618 1 1 1 1 71 GLU HB3 A 71 . HB1 1 1 1618 1 2 2 2 6 LEU QB B 6 . HB2 1 1 1619 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1 1619 1 2 1 1 75 VAL HA A 75 . HA 1 1 1620 1 1 1 1 71 GLU HA A 71 . HA 1 1 1620 1 2 1 1 71 GLU HG3 A 71 . HG1 1 1 1621 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1 1621 1 2 2 2 6 LEU QD B 6 . HD1% 1 1 1622 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1 1622 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1623 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1 1623 1 2 1 1 74 ALA MB A 74 . HB% 1 1 1624 1 1 1 1 71 GLU HA A 71 . HA 1 1 1624 1 2 1 1 71 GLU HG2 A 71 . HG2 1 1 1625 1 1 1 1 71 GLU HG2 A 71 . HG2 1 1 1625 1 2 2 2 6 LEU QD B 6 . HD2% 1 1 1626 1 1 1 1 71 GLU HG2 A 71 . HG2 1 1 1626 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1627 1 1 1 1 71 GLU HG2 A 71 . HG2 1 1 1627 1 2 1 1 74 ALA MB A 74 . HB% 1 1 1628 1 1 1 1 71 GLU HG2 A 71 . HG2 1 1 1628 1 2 2 2 6 LEU QB B 6 . HB2 1 1 1629 1 1 1 1 72 ALA HA A 72 . HA 1 1 1629 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1630 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1630 1 2 1 1 72 ALA HA A 72 . HA 1 1 1631 1 1 1 1 69 VAL QG A 69 . HG2% 1 1 1631 1 2 1 1 72 ALA HA A 72 . HA 1 1 1632 1 1 1 1 72 ALA HA A 72 . HA 1 1 1632 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1633 1 1 1 1 72 ALA HA A 72 . HA 1 1 1633 1 2 1 1 75 VAL HB A 75 . HB 1 1 1634 1 1 1 1 71 GLU HB3 A 71 . HB1 1 1 1634 1 2 1 1 72 ALA HA A 72 . HA 1 1 1635 1 1 1 1 72 ALA MB A 72 . HB% 1 1 1635 1 2 1 1 73 VAL HA A 73 . HA 1 1 1636 1 1 1 1 71 GLU HG3 A 71 . HG1 1 1 1636 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1637 1 1 1 1 72 ALA MB A 72 . HB% 1 1 1637 1 2 1 1 75 VAL HB A 75 . HB 1 1 1638 1 1 1 1 35 MET ME A 35 . HE% 1 1 1638 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1639 1 1 1 1 43 ILE MG A 43 . HG2% 1 1 1639 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1640 1 1 1 1 69 VAL QG A 69 . HG2% 1 1 1640 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1641 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 1641 1 2 1 1 72 ALA MB A 72 . HB% 1 1 1642 1 1 1 1 73 VAL HA A 73 . HA 1 1 1642 1 2 1 1 77 GLN QG A 77 . HG1 1 1 1643 1 1 1 1 73 VAL HA A 73 . HA 1 1 1643 1 2 1 1 73 VAL HB A 73 . HB 1 1 1644 1 1 1 1 73 VAL HA A 73 . HA 1 1 1644 1 2 1 1 76 LEU QB A 76 . HB1 1 1 1645 1 1 1 1 43 ILE MD A 43 . HD1% 1 1 1645 1 2 1 1 73 VAL HA A 73 . HA 1 1 1646 1 1 1 1 73 VAL HA A 73 . HA 1 1 1646 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 1647 1 1 1 1 69 VAL QG A 69 . HG1% 1 1 1647 1 2 1 1 73 VAL HA A 73 . HA 1 1 1648 1 1 1 1 73 VAL HA A 73 . HA 1 1 1648 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1649 1 1 1 1 73 VAL QG A 73 . HG1% 1 1 1649 1 2 1 1 74 ALA MB A 74 . HB% 1 1 1650 1 1 1 1 73 VAL QG A 73 . HG1% 1 1 1650 1 2 1 1 77 GLN QB A 77 . HB1 1 1 1651 1 1 1 1 73 VAL QG A 73 . HG1% 1 1 1651 1 2 1 1 77 GLN QG A 77 . HG2 1 1 1652 1 1 1 1 73 VAL MG1 A 73 . HG1% 1 1 1652 1 2 1 1 73 VAL MG2 A 73 . HG2% 1 1 1653 1 1 1 1 73 VAL QG A 73 . HG1% 1 1 1653 1 2 1 1 74 ALA HA A 74 . HA 1 1 1654 1 1 1 1 74 ALA HA A 74 . HA 1 1 1654 1 2 1 1 76 LEU QD A 76 . HD2% 1 1 1655 1 1 1 1 74 ALA HA A 74 . HA 1 1 1655 1 2 1 1 74 ALA MB A 74 . HB% 1 1 1656 1 1 1 1 74 ALA HA A 74 . HA 1 1 1656 1 2 1 1 77 GLN QB A 77 . HB2 1 1 1657 1 1 1 1 74 ALA HA A 74 . HA 1 1 1657 1 2 1 1 77 GLN QG A 77 . HG2 1 1 1658 1 1 1 1 74 ALA MB A 74 . HB% 1 1 1658 1 2 1 1 75 VAL HA A 75 . HA 1 1 1659 1 1 1 1 74 ALA MB A 74 . HB% 1 1 1659 1 2 1 1 77 GLN QB A 77 . HB1 1 1 1660 1 1 1 1 74 ALA MB A 74 . HB% 1 1 1660 1 2 1 1 77 GLN QG A 77 . HG1 1 1 1661 1 1 1 1 74 ALA MB A 74 . HB% 1 1 1661 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1662 1 1 1 1 75 VAL HA A 75 . HA 1 1 1662 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1663 1 1 1 1 75 VAL HA A 75 . HA 1 1 1663 1 2 1 1 78 ALA MB A 78 . HB% 1 1 1664 1 1 1 1 46 MET ME A 46 . HE% 1 1 1664 1 2 1 1 75 VAL HA A 75 . HA 1 1 1665 1 1 1 1 75 VAL HA A 75 . HA 1 1 1665 1 2 1 1 75 VAL HB A 75 . HB 1 1 1666 1 1 1 1 75 VAL HB A 75 . HB 1 1 1666 1 2 1 1 75 VAL QG A 75 . HG1% 1 1 1667 1 1 1 1 75 VAL QG A 75 . HG2% 1 1 1667 1 2 1 1 76 LEU HA A 76 . HA 1 1 1668 1 1 1 1 75 VAL QG A 75 . HG2% 1 1 1668 1 2 1 1 79 HIS HA A 79 . HA 1 1 1669 1 1 1 1 47 LEU HB2 A 47 . HB2 1 1 1669 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1670 1 1 1 1 42 LYS QG A 42 . HG2 1 1 1670 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1671 1 1 1 1 72 ALA MB A 72 . HB% 1 1 1671 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1672 1 1 1 1 43 ILE HB A 43 . HB 1 1 1672 1 2 1 1 75 VAL QG A 75 . HG2% 1 1 1673 1 1 1 1 75 VAL QG A 75 . HG2% 1 1 1673 1 2 1 1 79 HIS HB2 A 79 . HB2 1 1 1674 1 1 1 1 76 LEU QB A 76 . HB2 1 1 1674 1 2 1 1 76 LEU QD A 76 . HD1% 1 1 1675 1 1 1 1 77 GLN HA A 77 . HA 1 1 1675 1 2 1 1 77 GLN QG A 77 . HG2 1 1 1676 1 1 1 1 76 LEU QB A 76 . HB1 1 1 1676 1 2 1 1 77 GLN QG A 77 . HG2 1 1 1677 1 1 1 1 79 HIS HA A 79 . HA 1 1 1677 1 2 1 1 83 GLU QB A 83 . HB2 1 1 1678 1 1 1 1 76 LEU HA A 76 . HA 1 1 1678 1 2 1 1 79 HIS HB3 A 79 . HB1 1 1 1679 1 1 1 1 79 HIS HA A 79 . HA 1 1 1679 1 2 1 1 79 HIS HB3 A 79 . HB1 1 1 1680 1 1 1 1 78 ALA MB A 78 . HB% 1 1 1680 1 2 1 1 79 HIS HB3 A 79 . HB1 1 1 1681 1 1 1 1 42 LYS HB3 A 42 . HB2 1 1 1681 1 2 1 1 79 HIS HB3 A 79 . HB1 1 1 1682 1 1 1 1 76 LEU HA A 76 . HA 1 1 1682 1 2 1 1 79 HIS HB2 A 79 . HB2 1 1 1683 1 1 1 1 79 HIS HA A 79 . HA 1 1 1683 1 2 1 1 79 HIS HB2 A 79 . HB2 1 1 1684 1 1 1 1 80 GLN HA A 80 . HA 1 1 1684 1 2 1 1 80 GLN HG3 A 80 . HG1 1 1 1685 1 1 1 1 80 GLN HA A 80 . HA 1 1 1685 1 2 1 1 80 GLN HG2 A 80 . HG2 1 1 1686 1 1 1 1 80 GLN HA A 80 . HA 1 1 1686 1 2 1 1 80 GLN HB3 A 80 . HB1 1 1 1687 1 1 1 1 80 GLN HA A 80 . HA 1 1 1687 1 2 1 1 80 GLN HB2 A 80 . HB2 1 1 1688 1 1 1 1 80 GLN HA A 80 . HA 1 1 1688 1 2 1 1 83 GLU QB A 83 . HB1 1 1 1689 1 1 1 1 80 GLN HA A 80 . HA 1 1 1689 1 2 1 1 84 ALA MB A 84 . HB% 1 1 1690 1 1 1 1 80 GLN HA A 80 . HA 1 1 1690 1 2 1 1 81 ALA MB A 81 . HB% 1 1 1691 1 1 1 1 80 GLN HB3 A 80 . HB1 1 1 1691 1 2 1 1 81 ALA MB A 81 . HB% 1 1 1692 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1 1692 1 2 1 1 81 ALA MB A 81 . HB% 1 1 1693 1 1 1 1 80 GLN HB2 A 80 . HB2 1 1 1693 1 2 1 1 84 ALA MB A 84 . HB% 1 1 1694 1 1 1 1 80 GLN HB3 A 80 . HB1 1 1 1694 1 2 1 1 84 ALA MB A 84 . HB% 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 . . . . . 2.8 1.8 3.8 1 1 2 1 . . . . . 4.0 2.0 5.5 1 1 3 1 . . . . . 2.7 2.0 3.6 1 1 4 1 . . . . . 2.5 1.7 3.3 1 1 5 1 . . . . . 2.8 1.8 3.8 1 1 6 1 . . . . . 4.0 2.0 5.5 1 1 7 1 . . . . . 2.8 0.0 5.5 1 1 8 1 . . . . . 2.7 0.0 5.5 1 1 9 1 . . . . . 3.2 0.0 5.5 1 1 10 1 . . . . . 2.4 1.7 3.1 1 1 11 1 . . . . . 2.3 1.6 3.0 1 1 12 1 . . . . . 2.6 1.8 3.4 1 1 13 1 . . . . . 2.2 1.6 2.8 1 1 14 1 . . . . . 2.7 1.8 3.6 1 1 15 1 . . . . . 3.1 1.9 4.3 1 1 16 1 . . . . . 2.5 1.7 3.3 1 1 17 1 . . . . . 2.5 1.7 3.3 1 1 18 1 . . . . . 3.0 1.9 4.1 1 1 19 1 . . . . . 2.5 1.7 3.3 1 1 20 1 . . . . . 2.6 0.0 5.5 1 1 21 1 . . . . . 2.0 1.5 2.5 1 1 22 1 . . . . . 2.6 1.9 3.4 1 1 23 1 . . . . . 2.0 1.5 2.5 1 1 24 1 . . . . . 2.4 1.7 3.1 1 1 25 1 . . . . . 2.2 1.6 2.8 1 1 26 1 . . . . . 2.5 1.7 3.3 1 1 27 1 . . . . . 2.1 1.5 2.7 1 1 28 1 . . . . . 2.5 1.7 3.3 1 1 29 1 . . . . . 2.8 1.8 3.8 1 1 30 1 . . . . . 2.1 1.5 2.7 1 1 31 1 . . . . . 2.6 1.8 3.4 1 1 32 1 . . . . . 2.5 0.0 5.5 1 1 33 1 . . . . . 2.5 1.7 3.3 1 1 34 1 . . . . . 2.2 1.6 2.8 1 1 35 1 . . . . . 2.6 1.8 3.4 1 1 36 1 . . . . . 2.9 1.8 4.0 1 1 37 1 . . . . . 2.5 0.0 5.5 1 1 38 1 . . . . . 2.3 0.0 5.5 1 1 39 1 . . . . . 2.4 1.7 3.1 1 1 40 1 . . . . . 3.1 1.9 4.3 1 1 41 1 . . . . . 2.7 0.0 5.5 1 1 42 1 . . . . . 2.6 1.8 3.4 1 1 43 1 . . . . . 2.5 1.7 3.3 1 1 44 1 . . . . . 2.2 0.0 5.5 1 1 45 1 . . . . . 2.3 1.6 3.0 1 1 46 1 . . . . . 3.7 2.0 5.4 1 1 47 1 . . . . . 2.6 1.8 3.4 1 1 48 1 . . . . . 2.4 0.0 5.5 1 1 49 1 . . . . . 2.6 1.8 3.4 1 1 50 1 . . . . . 2.4 0.0 5.5 1 1 51 1 . . . . . 2.6 1.8 3.4 1 1 52 1 . . . . . 2.7 1.8 3.6 1 1 53 1 . . . . . 2.9 1.8 4.0 1 1 54 1 . . . . . 2.6 1.8 3.4 1 1 55 1 . . . . . 2.4 1.7 3.1 1 1 56 1 . . . . . 2.3 1.6 3.0 1 1 57 1 . . . . . 2.7 1.8 3.6 1 1 58 1 . . . . . 2.6 0.0 5.5 1 1 59 1 . . . . . 2.4 1.7 3.1 1 1 60 1 . . . . . 2.9 1.8 4.0 1 1 61 1 . . . . . 2.9 1.8 4.0 1 1 62 1 . . . . . 2.5 1.7 3.3 1 1 63 1 . . . . . 3.5 2.0 5.0 1 1 64 1 . . . . . 2.6 1.8 3.4 1 1 65 1 . . . . . 2.1 0.0 5.5 1 1 66 1 . . . . . 2.5 1.7 3.3 1 1 67 1 . . . . . 2.6 1.9 3.4 1 1 68 1 . . . . . 2.4 1.7 3.1 1 1 69 1 . . . . . 2.9 1.8 4.0 1 1 70 1 . . . . . 2.4 0.0 5.5 1 1 71 1 . . . . . 2.5 1.7 3.3 1 1 72 1 . . . . . 2.4 0.0 5.5 1 1 73 1 . . . . . 2.1 1.5 2.7 1 1 74 1 . . . . . 2.7 1.8 3.6 1 1 75 1 . . . . . 2.7 1.8 3.6 1 1 76 1 . . . . . 2.5 1.7 3.3 1 1 77 1 . . . . . 3.2 1.9 4.5 1 1 78 1 . . . . . 2.3 1.6 3.0 1 1 79 1 . . . . . 1.9 1.4 2.4 1 1 80 1 . . . . . 2.6 1.8 3.4 1 1 81 1 . . . . . 2.9 1.8 4.0 1 1 82 1 . . . . . 2.9 1.8 4.0 1 1 83 1 . . . . . 2.4 1.7 3.1 1 1 84 1 . . . . . 2.6 0.0 5.5 1 1 85 1 . . . . . 2.7 1.8 3.6 1 1 86 1 . . . . . 2.9 1.8 4.0 1 1 87 1 . . . . . 2.6 1.8 3.4 1 1 88 1 . . . . . 3.6 2.0 5.2 1 1 89 1 . . . . . 3.0 1.9 4.1 1 1 90 1 . . . . . 2.9 1.8 4.0 1 1 91 1 . . . . . 2.8 1.8 3.8 1 1 92 1 . . . . . 3.1 1.9 4.3 1 1 93 1 . . . . . 2.7 1.8 3.6 1 1 94 1 . . . . . 2.4 1.7 3.1 1 1 95 1 . . . . . 3.1 0.0 5.5 1 1 96 1 . . . . . 2.0 1.5 2.5 1 1 97 1 . . . . . 2.8 1.8 3.8 1 1 98 1 . . . . . 3.4 2.0 4.8 1 1 99 1 . . . . . 2.3 1.6 3.0 1 1 100 1 . . . . . 2.8 1.8 3.8 1 1 101 1 . . . . . 2.5 1.7 3.3 1 1 102 1 . . . . . 3.4 2.0 4.8 1 1 103 1 . . . . . 2.7 1.8 3.6 1 1 104 1 . . . . . 2.7 1.8 3.6 1 1 105 1 . . . . . 2.7 1.8 3.6 1 1 106 1 . . . . . 2.2 1.6 2.8 1 1 107 1 . . . . . 2.6 1.8 3.4 1 1 108 1 . . . . . 2.7 1.8 3.6 1 1 109 1 . . . . . 2.4 1.7 3.1 1 1 110 1 . . . . . 2.5 1.7 3.3 1 1 111 1 . . . . . 2.2 0.0 5.5 1 1 112 1 . . . . . 2.5 1.7 3.3 1 1 113 1 . . . . . 2.4 1.7 3.1 1 1 114 1 . . . . . 2.6 1.8 3.4 1 1 115 1 . . . . . 2.5 1.7 3.3 1 1 116 1 . . . . . 2.4 1.8 4.0 1 1 117 1 . . . . . 2.4 1.7 3.1 1 1 118 1 . . . . . 2.2 0.0 5.5 1 1 119 1 . . . . . 2.5 1.7 3.3 1 1 120 1 . . . . . 3.2 1.9 3.8 1 1 121 1 . . . . . 2.5 1.7 3.3 1 1 122 1 . . . . . 2.4 0.0 5.5 1 1 123 1 . . . . . 2.3 1.6 3.0 1 1 124 1 . . . . . 2.4 1.7 3.1 1 1 125 1 . . . . . 2.3 1.6 3.0 1 1 126 1 . . . . . 2.4 1.7 3.1 1 1 127 1 . . . . . 2.6 0.0 5.5 1 1 128 1 . . . . . 2.5 1.7 3.3 1 1 129 1 . . . . . 2.3 1.6 3.0 1 1 130 1 . . . . . 2.4 0.0 5.5 1 1 131 1 . . . . . 1.9 1.4 2.4 1 1 132 1 . . . . . 2.7 1.8 3.6 1 1 133 1 . . . . . 2.7 1.8 3.6 1 1 134 1 . . . . . 3.5 2.0 5.0 1 1 135 1 . . . . . 2.4 1.7 3.1 1 1 136 1 . . . . . 2.1 1.5 2.7 1 1 137 1 . . . . . 2.3 1.6 3.0 1 1 138 1 . . . . . 2.7 1.8 3.6 1 1 139 1 . . . . . 2.2 1.6 2.8 1 1 140 1 . . . . . 2.8 1.8 3.8 1 1 141 1 . . . . . 2.4 1.7 3.1 1 1 142 1 . . . . . 2.3 1.6 3.0 1 1 143 1 . . . . . 3.0 1.9 4.1 1 1 144 1 . . . . . 2.9 1.8 4.0 1 1 145 1 . . . . . 2.5 1.7 3.3 1 1 146 1 . . . . . 2.2 1.6 2.8 1 1 147 1 . . . . . 2.4 1.7 3.1 1 1 148 1 . . . . . 2.8 1.9 3.8 1 1 149 1 . . . . . 2.4 1.7 3.1 1 1 150 1 . . . . . 2.2 1.6 2.8 1 1 151 1 . . . . . 2.2 0.0 5.5 1 1 152 1 . . . . . 2.8 1.8 3.8 1 1 153 1 . . . . . 2.4 1.7 3.1 1 1 154 1 . . . . . 2.3 1.6 3.0 1 1 155 1 . . . . . 2.4 1.7 3.1 1 1 156 1 . . . . . 2.2 1.7 3.3 1 1 157 1 . . . . . 2.3 0.0 5.5 1 1 158 1 . . . . . 2.4 1.7 3.1 1 1 159 1 . . . . . 2.3 0.0 5.5 1 1 160 1 . . . . . 2.1 1.5 2.7 1 1 161 1 . . . . . 2.5 1.7 3.3 1 1 162 1 . . . . . 2.3 1.8 3.0 1 1 163 1 . . . . . 2.4 1.7 3.1 1 1 164 1 . . . . . 2.6 1.8 3.4 1 1 165 1 . . . . . 2.1 1.8 2.7 1 1 166 1 . . . . . 2.4 1.7 3.1 1 1 167 1 . . . . . 2.2 1.6 2.8 1 1 168 1 . . . . . 2.6 1.8 3.4 1 1 169 1 . . . . . 2.3 1.6 3.0 1 1 170 1 . . . . . 2.3 1.6 3.0 1 1 171 1 . . . . . 3.5 2.0 5.0 1 1 172 1 . . . . . 3.0 1.9 4.1 1 1 173 1 . . . . . 2.4 1.7 3.1 1 1 174 1 . . . . . 3.5 2.0 5.0 1 1 175 1 . . . . . 2.3 1.6 3.0 1 1 176 1 . . . . . 2.1 1.5 2.7 1 1 177 1 . . . . . 2.6 1.8 3.4 1 1 178 1 . . . . . 2.3 1.8 3.0 1 1 179 1 . . . . . 3.5 2.0 4.3 1 1 180 1 . . . . . 2.5 1.7 3.3 1 1 181 1 . . . . . 2.1 1.5 2.7 1 1 182 1 . . . . . 2.6 1.6 2.8 1 1 183 1 . . . . . 2.3 1.6 3.0 1 1 184 1 . . . . . 2.2 1.6 2.8 1 1 185 1 . . . . . 2.4 1.7 3.1 1 1 186 1 . . . . . 2.4 1.7 3.1 1 1 187 1 . . . . . 3.0 0.0 5.5 1 1 188 1 . . . . . 2.4 1.7 3.1 1 1 189 1 . . . . . 2.4 1.7 3.1 1 1 190 1 . . . . . 2.6 1.8 3.4 1 1 191 1 . . . . . 2.2 1.6 2.8 1 1 192 1 . . . . . 2.5 1.7 3.3 1 1 193 1 . . . . . 2.9 1.8 4.0 1 1 194 1 . . . . . 2.5 1.6 2.8 1 1 195 1 . . . . . 2.4 1.7 3.1 1 1 196 1 . . . . . 2.1 1.5 2.7 1 1 197 1 . . . . . 2.8 1.8 3.8 1 1 198 1 . . . . . 2.4 0.0 5.5 1 1 199 1 . . . . . 2.5 1.9 3.3 1 1 200 1 . . . . . 2.7 1.8 3.6 1 1 201 1 . . . . . 2.5 1.8 3.3 1 1 202 1 . . . . . 3.1 1.9 4.3 1 1 203 1 . . . . . 2.5 1.7 3.3 1 1 204 1 . . . . . 2.6 1.9 3.4 1 1 205 1 . . . . . 2.4 1.7 3.1 1 1 206 1 . . . . . 2.6 1.8 3.4 1 1 207 1 . . . . . 2.6 1.8 3.4 1 1 208 1 . . . . . 2.4 1.7 3.1 1 1 209 1 . . . . . 2.4 1.7 3.1 1 1 210 1 . . . . . 4.1 2.0 5.5 1 1 211 1 . . . . . 2.5 1.7 3.3 1 1 212 1 . . . . . 2.8 1.8 3.8 1 1 213 1 . . . . . 3.3 1.9 4.7 1 1 214 1 . . . . . 2.9 1.8 4.0 1 1 215 1 . . . . . 2.8 1.8 3.8 1 1 216 1 . . . . . 2.2 1.6 2.8 1 1 217 1 . . . . . 2.3 1.6 3.0 1 1 218 1 . . . . . 2.2 1.8 2.8 1 1 219 1 . . . . . 2.7 0.0 5.5 1 1 220 1 . . . . . 2.8 0.0 5.5 1 1 221 1 . . . . . 2.8 1.8 3.8 1 1 222 1 . . . . . 2.5 1.7 3.3 1 1 223 1 . . . . . 2.5 1.7 3.3 1 1 224 1 . . . . . 2.2 1.6 2.8 1 1 225 1 . . . . . 2.4 1.7 3.1 1 1 226 1 . . . . . 2.1 1.5 2.7 1 1 227 1 . . . . . 2.9 1.8 4.0 1 1 228 1 . . . . . 2.8 1.8 3.8 1 1 229 1 . . . . . 2.6 1.8 3.4 1 1 230 1 . . . . . 2.9 1.8 4.0 1 1 231 1 . . . . . 2.7 1.8 3.6 1 1 232 1 . . . . . 3.4 2.0 4.8 1 1 233 1 . . . . . 3.3 1.9 4.7 1 1 234 1 . . . . . 2.4 1.7 3.1 1 1 235 1 . . . . . 2.7 1.8 3.6 1 1 236 1 . . . . . 2.6 1.8 3.4 1 1 237 1 . . . . . 2.6 1.8 3.4 1 1 238 1 . . . . . 3.6 2.0 5.2 1 1 239 1 . . . . . 3.3 1.9 4.7 1 1 240 1 . . . . . 4.3 2.0 5.5 1 1 241 1 . . . . . 4.4 2.0 5.5 1 1 242 1 . . . . . 3.1 1.9 4.3 1 1 243 1 . . . . . 4.2 2.0 5.5 1 1 244 1 . . . . . 4.0 2.0 5.5 1 1 245 1 . . . . . 3.1 1.9 4.3 1 1 246 1 . . . . . 2.9 1.8 4.0 1 1 247 1 . . . . . 2.4 1.7 3.1 1 1 248 1 . . . . . 2.1 1.5 2.7 1 1 249 1 . . . . . 2.8 1.8 3.8 1 1 250 1 . . . . . 3.5 2.0 5.0 1 1 251 1 . . . . . 3.5 2.0 5.0 1 1 252 1 . . . . . 2.7 1.8 3.6 1 1 253 1 . . . . . 2.7 1.8 3.6 1 1 254 1 . . . . . 2.3 1.6 3.0 1 1 255 1 . . . . . 2.3 0.0 5.5 1 1 256 1 . . . . . 2.4 0.0 5.5 1 1 257 1 . . . . . 2.4 0.0 5.5 1 1 258 1 . . . . . 3.8 2.0 5.5 1 1 259 1 . . . . . 2.4 0.0 5.5 1 1 260 1 . . . . . 3.8 2.0 5.5 1 1 261 1 . . . . . 5.2 1.8 5.5 1 1 262 1 . . . . . 2.5 0.0 5.5 1 1 263 1 . . . . . 3.7 2.0 5.2 1 1 264 1 . . . . . 3.5 2.0 4.1 1 1 265 1 . . . . . 2.8 1.8 3.8 1 1 266 1 . . . . . 2.8 1.9 3.8 1 1 267 1 . . . . . 4.1 2.0 5.5 1 1 268 1 . . . . . 3.9 2.0 5.5 1 1 269 1 . . . . . 4.1 2.0 5.5 1 1 270 1 . . . . . 4.2 2.0 5.5 1 1 271 1 . . . . . 3.2 1.9 4.3 1 1 272 1 . . . . . 3.0 1.9 4.1 1 1 273 1 . . . . . 3.3 1.9 4.7 1 1 274 1 . . . . . 3.5 0.0 5.5 1 1 275 1 . . . . . 4.0 2.0 5.5 1 1 276 1 . . . . . 2.8 1.8 3.8 1 1 277 1 . . . . . 3.7 2.0 5.4 1 1 278 1 . . . . . 3.7 2.0 5.4 1 1 279 1 . . . . . 4.8 1.9 5.5 1 1 280 1 . . . . . 2.5 1.7 3.3 1 1 281 1 . . . . . 3.2 1.9 4.5 1 1 282 1 . . . . . 3.4 2.0 4.8 1 1 283 1 . . . . . 4.3 2.0 5.5 1 1 284 1 . . . . . 2.4 0.0 5.5 1 1 285 1 . . . . . 3.3 0.0 5.5 1 1 286 1 . . . . . 2.9 1.8 4.0 1 1 287 1 . . . . . 4.1 2.0 5.5 1 1 288 1 . . . . . 4.4 2.0 5.5 1 1 289 1 . . . . . 3.1 1.9 4.3 1 1 290 1 . . . . . 2.1 0.0 5.5 1 1 291 1 . . . . . 2.9 2.0 5.5 1 1 292 1 . . . . . 2.8 1.8 3.8 1 1 293 1 . . . . . 3.5 2.0 5.0 1 1 294 1 . . . . . 4.6 2.0 5.5 1 1 295 1 . . . . . 2.9 1.8 4.0 1 1 296 1 . . . . . 2.3 1.6 3.0 1 1 297 1 . . . . . 3.2 1.9 4.5 1 1 298 1 . . . . . 2.9 1.8 4.0 1 1 299 1 . . . . . 2.6 0.0 5.5 1 1 300 1 . . . . . 3.3 1.9 4.7 1 1 301 1 . . . . . 3.4 2.0 4.8 1 1 302 1 . . . . . 4.2 2.0 5.5 1 1 303 1 . . . . . 2.8 1.8 3.8 1 1 304 1 . . . . . 2.9 1.8 4.0 1 1 305 1 . . . . . 3.4 2.0 4.8 1 1 306 1 . . . . . 2.8 1.8 3.8 1 1 307 1 . . . . . 2.9 1.8 4.0 1 1 308 1 . . . . . 3.4 2.0 4.8 1 1 309 1 . . . . . 2.4 1.7 3.1 1 1 310 1 . . . . . 4.7 1.9 5.5 1 1 311 1 . . . . . 3.8 2.0 5.5 1 1 312 1 . . . . . 2.2 1.6 2.8 1 1 313 1 . . . . . 4.0 2.0 5.5 1 1 314 1 . . . . . 3.6 2.0 5.2 1 1 315 1 . . . . . 2.6 0.0 5.5 1 1 316 1 . . . . . 3.6 2.0 5.2 1 1 317 1 . . . . . 3.5 0.0 5.5 1 1 318 1 . . . . . 3.2 1.9 4.5 1 1 319 1 . . . . . 2.7 1.8 3.6 1 1 320 1 . . . . . 4.0 2.0 5.5 1 1 321 1 . . . . . 2.5 1.7 3.3 1 1 322 1 . . . . . 3.3 1.9 4.7 1 1 323 1 . . . . . 4.3 2.0 5.5 1 1 324 1 . . . . . 4.3 2.0 5.5 1 1 325 1 . . . . . 2.7 1.8 3.6 1 1 326 1 . . . . . 3.2 1.9 4.5 1 1 327 1 . . . . . 2.7 1.8 3.6 1 1 328 1 . . . . . 2.8 1.8 3.8 1 1 329 1 . . . . . 2.9 1.8 4.0 1 1 330 1 . . . . . 3.6 0.0 5.5 1 1 331 1 . . . . . 3.1 0.0 5.5 1 1 332 1 . . . . . 3.9 2.0 5.5 1 1 333 1 . . . . . 3.5 2.0 5.0 1 1 334 1 . . . . . 4.2 2.0 5.5 1 1 335 1 . . . . . 3.4 2.0 4.8 1 1 336 1 . . . . . 2.5 0.0 5.5 1 1 337 1 . . . . . 4.0 2.0 5.5 1 1 338 1 . . . . . 2.3 1.6 3.0 1 1 339 1 . . . . . 4.7 1.9 5.5 1 1 340 1 . . . . . 2.8 1.8 3.8 1 1 341 1 . . . . . 3.3 1.9 4.7 1 1 342 1 . . . . . 2.5 0.0 5.5 1 1 343 1 . . . . . 3.0 0.0 5.5 1 1 344 1 . . . . . 3.8 2.0 5.5 1 1 345 1 . . . . . 2.7 1.8 3.6 1 1 346 1 . . . . . 5.0 1.9 5.5 1 1 347 1 . . . . . 2.9 0.0 5.5 1 1 348 1 . . . . . 2.7 0.0 5.5 1 1 349 1 . . . . . 3.5 2.0 5.0 1 1 350 1 . . . . . 2.8 0.0 5.5 1 1 351 1 . . . . . 3.8 2.0 5.5 1 1 352 1 . . . . . 3.0 1.9 4.1 1 1 353 1 . . . . . 4.7 1.9 5.5 1 1 354 1 . . . . . 2.6 1.8 3.4 1 1 355 1 . . . . . 2.6 1.8 3.4 1 1 356 1 . . . . . 3.7 2.0 5.4 1 1 357 1 . . . . . 3.6 2.0 5.2 1 1 358 1 . . . . . 2.4 1.8 4.0 1 1 359 1 . . . . . 3.1 1.9 4.3 1 1 360 1 . . . . . 2.9 1.8 4.0 1 1 361 1 . . . . . 3.1 0.0 5.5 1 1 362 1 . . . . . 3.5 2.0 5.0 1 1 363 1 . . . . . 3.9 2.0 5.5 1 1 364 1 . . . . . 2.5 1.7 3.3 1 1 365 1 . . . . . 4.2 2.0 5.5 1 1 366 1 . . . . . 3.3 1.9 4.7 1 1 367 1 . . . . . 4.5 2.0 5.5 1 1 368 1 . . . . . 2.9 1.8 4.0 1 1 369 1 . . . . . 2.7 1.8 3.6 1 1 370 1 . . . . . 3.5 2.0 5.0 1 1 371 1 . . . . . 2.6 0.0 5.5 1 1 372 1 . . . . . 3.5 2.0 5.0 1 1 373 1 . . . . . 2.5 0.0 5.5 1 1 374 1 . . . . . 4.6 2.0 5.5 1 1 375 1 . . . . . 4.0 2.0 5.5 1 1 376 1 . . . . . 2.9 1.8 4.0 1 1 377 1 . . . . . 3.4 0.0 5.5 1 1 378 1 . . . . . 3.7 2.0 5.4 1 1 379 1 . . . . . 2.6 1.8 3.4 1 1 380 1 . . . . . 2.7 1.8 3.6 1 1 381 1 . . . . . 2.8 1.8 3.8 1 1 382 1 . . . . . 2.9 1.8 4.0 1 1 383 1 . . . . . 2.7 1.8 3.6 1 1 384 1 . . . . . 3.4 2.0 4.8 1 1 385 1 . . . . . 2.6 0.0 5.5 1 1 386 1 . . . . . 4.0 2.0 5.5 1 1 387 1 . . . . . 3.6 2.0 5.2 1 1 388 1 . . . . . 3.5 2.0 5.0 1 1 389 1 . . . . . 3.3 1.9 4.7 1 1 390 1 . . . . . 3.8 2.0 5.5 1 1 391 1 . . . . . 3.9 2.0 5.5 1 1 392 1 . . . . . 2.6 1.8 3.4 1 1 393 1 . . . . . 2.7 0.0 5.5 1 1 394 1 . . . . . 3.1 1.9 4.3 1 1 395 1 . . . . . 3.1 1.9 4.3 1 1 396 1 . . . . . 2.9 0.0 5.5 1 1 397 1 . . . . . 3.0 1.9 4.1 1 1 398 1 . . . . . 3.8 2.0 5.5 1 1 399 1 . . . . . 2.9 0.0 5.5 1 1 400 1 . . . . . 3.0 1.9 4.1 1 1 401 1 . . . . . 2.6 0.0 5.5 1 1 402 1 . . . . . 4.0 2.0 5.5 1 1 403 1 . . . . . 3.8 2.0 5.5 1 1 404 1 . . . . . 3.3 1.8 5.0 1 1 405 1 . . . . . 4.0 2.0 5.5 1 1 406 1 . . . . . 4.2 2.0 5.5 1 1 407 1 . . . . . 2.2 0.0 5.5 1 1 408 1 . . . . . 2.5 1.7 3.3 1 1 409 1 . . . . . 3.4 2.0 4.8 1 1 410 1 . . . . . 3.3 1.9 4.7 1 1 411 1 . . . . . 3.4 2.0 4.8 1 1 412 1 . . . . . 2.9 0.0 5.5 1 1 413 1 . . . . . 3.1 1.9 4.3 1 1 414 1 . . . . . 4.6 2.0 5.5 1 1 415 1 . . . . . 2.7 1.8 3.6 1 1 416 1 . . . . . 2.9 1.8 4.0 1 1 417 1 . . . . . 4.5 2.0 5.5 1 1 418 1 . . . . . 2.5 0.0 5.5 1 1 419 1 . . . . . 3.9 2.0 5.5 1 1 420 1 . . . . . 3.1 1.9 4.3 1 1 421 1 . . . . . 3.7 2.0 5.4 1 1 422 1 . . . . . 3.5 2.0 5.0 1 1 423 1 . . . . . 3.3 1.9 4.7 1 1 424 1 . . . . . 3.0 1.9 4.1 1 1 425 1 . . . . . 3.5 2.0 5.0 1 1 426 1 . . . . . 3.6 2.0 5.2 1 1 427 1 . . . . . 2.5 0.0 5.5 1 1 428 1 . . . . . 2.7 0.0 5.5 1 1 429 1 . . . . . 3.8 2.0 5.5 1 1 430 1 . . . . . 4.3 2.0 5.5 1 1 431 1 . . . . . 3.3 1.9 4.7 1 1 432 1 . . . . . 3.5 2.0 5.0 1 1 433 1 . . . . . 4.1 2.0 5.5 1 1 434 1 . . . . . 4.6 2.0 5.5 1 1 435 1 . . . . . 3.5 2.0 5.0 1 1 436 1 . . . . . 4.2 2.0 5.5 1 1 437 1 . . . . . 2.9 1.8 4.0 1 1 438 1 . . . . . 3.2 0.0 5.5 1 1 439 1 . . . . . 3.5 2.0 4.3 1 1 440 1 . . . . . 2.8 1.8 3.8 1 1 441 1 . . . . . 2.9 1.8 4.0 1 1 442 1 . . . . . 2.5 1.7 3.3 1 1 443 1 . . . . . 2.3 1.6 3.0 1 1 444 1 . . . . . 2.9 1.8 4.0 1 1 445 1 . . . . . 3.2 1.9 4.5 1 1 446 1 . . . . . 3.0 0.0 5.5 1 1 447 1 . . . . . 3.7 2.0 5.4 1 1 448 1 . . . . . 2.4 1.7 3.1 1 1 449 1 . . . . . 2.4 1.7 3.1 1 1 450 1 . . . . . 2.9 1.8 4.0 1 1 451 1 . . . . . 3.0 0.0 5.5 1 1 452 1 . . . . . 2.4 1.7 3.1 1 1 453 1 . . . . . 2.5 1.7 3.3 1 1 454 1 . . . . . 4.2 2.0 5.5 1 1 455 1 . . . . . 2.5 1.7 3.3 1 1 456 1 . . . . . 4.0 2.0 5.5 1 1 457 1 . . . . . 3.1 1.9 4.3 1 1 458 1 . . . . . 3.5 2.0 5.0 1 1 459 1 . . . . . 2.6 0.0 5.5 1 1 460 1 . . . . . 2.6 0.0 5.5 1 1 461 1 . . . . . 2.3 0.0 5.5 1 1 462 1 . . . . . 4.4 2.0 5.5 1 1 463 1 . . . . . 2.5 0.0 5.5 1 1 464 1 . . . . . 3.4 2.0 4.8 1 1 465 1 . . . . . 2.3 1.6 3.0 1 1 466 1 . . . . . 3.0 1.9 4.1 1 1 467 1 . . . . . 2.8 1.8 3.8 1 1 468 1 . . . . . 3.3 1.9 4.7 1 1 469 1 . . . . . 3.3 1.9 4.7 1 1 470 1 . . . . . 2.8 0.0 5.5 1 1 471 1 . . . . . 4.0 2.0 5.5 1 1 472 1 . . . . . 2.5 1.7 3.3 1 1 473 1 . . . . . 2.9 1.8 4.0 1 1 474 1 . . . . . 2.2 1.6 2.8 1 1 475 1 . . . . . 3.7 2.0 5.4 1 1 476 1 . . . . . 3.4 2.0 4.8 1 1 477 1 . . . . . 3.0 1.9 4.1 1 1 478 1 . . . . . 2.9 1.8 4.0 1 1 479 1 . . . . . 3.4 2.0 4.8 1 1 480 1 . . . . . 3.7 2.0 5.4 1 1 481 1 . . . . . 2.5 1.7 3.3 1 1 482 1 . . . . . 3.5 2.0 5.0 1 1 483 1 . . . . . 3.1 1.9 4.3 1 1 484 1 . . . . . 3.5 2.0 5.0 1 1 485 1 . . . . . 4.3 2.0 5.5 1 1 486 1 . . . . . 3.2 1.9 4.5 1 1 487 1 . . . . . 3.4 2.0 4.8 1 1 488 1 . . . . . 3.4 2.0 4.8 1 1 489 1 . . . . . 3.5 2.0 5.0 1 1 490 1 . . . . . 2.9 0.0 5.5 1 1 491 1 . . . . . 2.6 0.0 5.5 1 1 492 1 . . . . . 3.5 2.0 5.0 1 1 493 1 . . . . . 4.1 2.0 5.5 1 1 494 1 . . . . . 2.9 0.0 5.5 1 1 495 1 . . . . . 2.3 1.6 3.0 1 1 496 1 . . . . . 3.3 1.9 4.7 1 1 497 1 . . . . . 3.2 1.9 4.5 1 1 498 1 . . . . . 3.4 2.0 4.8 1 1 499 1 . . . . . 3.2 0.0 5.5 1 1 500 1 . . . . . 3.1 0.0 5.5 1 1 501 1 . . . . . 3.5 2.0 5.0 1 1 502 1 . . . . . 3.8 2.0 5.5 1 1 503 1 . . . . . 3.4 0.0 5.5 1 1 504 1 . . . . . 3.5 2.0 5.0 1 1 505 1 . . . . . 3.8 2.0 5.0 1 1 506 1 . . . . . 2.9 1.8 4.0 1 1 507 1 . . . . . 2.8 0.0 5.5 1 1 508 1 . . . . . 3.5 2.0 5.0 1 1 509 1 . . . . . 2.8 1.8 3.8 1 1 510 1 . . . . . 4.7 1.9 5.5 1 1 511 1 . . . . . 4.5 2.0 5.5 1 1 512 1 . . . . . 5.0 1.9 5.5 1 1 513 1 . . . . . 2.8 0.0 5.5 1 1 514 1 . . . . . 2.6 1.8 3.4 1 1 515 1 . . . . . 4.5 2.0 5.5 1 1 516 1 . . . . . 4.6 2.0 5.5 1 1 517 1 . . . . . 4.0 2.0 5.5 1 1 518 1 . . . . . 4.5 2.0 5.5 1 1 519 1 . . . . . 4.4 2.0 5.5 1 1 520 1 . . . . . 2.6 1.8 3.4 1 1 521 1 . . . . . 4.2 2.0 5.5 1 1 522 1 . . . . . 3.0 1.9 4.1 1 1 523 1 . . . . . 3.2 1.9 4.5 1 1 524 1 . . . . . 3.2 1.9 4.5 1 1 525 1 . . . . . 3.2 1.9 4.5 1 1 526 1 . . . . . 3.7 2.0 5.4 1 1 527 1 . . . . . 3.0 0.0 5.5 1 1 528 1 . . . . . 3.2 1.9 4.5 1 1 529 1 . . . . . 2.3 0.0 5.5 1 1 530 1 . . . . . 3.4 0.0 5.5 1 1 531 1 . . . . . 2.7 1.8 3.6 1 1 532 1 . . . . . 3.8 2.0 5.5 1 1 533 1 . . . . . 3.0 1.9 4.1 1 1 534 1 . . . . . 3.1 0.0 5.5 1 1 535 1 . . . . . 4.2 2.0 5.5 1 1 536 1 . . . . . 3.8 2.0 5.5 1 1 537 1 . . . . . 2.3 0.0 5.5 1 1 538 1 . . . . . 3.4 2.0 4.8 1 1 539 1 . . . . . 3.7 2.0 5.4 1 1 540 1 . . . . . 2.9 1.8 4.0 1 1 541 1 . . . . . 3.5 2.0 5.0 1 1 542 1 . . . . . 4.2 2.0 5.5 1 1 543 1 . . . . . 2.4 1.7 3.1 1 1 544 1 . . . . . 3.6 2.0 5.2 1 1 545 1 . . . . . 4.0 2.0 5.5 1 1 546 1 . . . . . 4.7 1.9 5.5 1 1 547 1 . . . . . 3.0 0.0 5.5 1 1 548 1 . . . . . 3.8 2.0 5.5 1 1 549 1 . . . . . 3.8 2.0 5.5 1 1 550 1 . . . . . 3.3 1.9 4.7 1 1 551 1 . . . . . 3.1 1.9 4.3 1 1 552 1 . . . . . 3.1 1.9 4.3 1 1 553 1 . . . . . 4.4 2.0 5.5 1 1 554 1 . . . . . 2.9 1.8 4.0 1 1 555 1 . . . . . 4.0 2.0 5.5 1 1 556 1 . . . . . 3.9 2.0 5.5 1 1 557 1 . . . . . 2.6 1.8 3.4 1 1 558 1 . . . . . 3.4 2.0 4.8 1 1 559 1 . . . . . 2.7 1.8 3.6 1 1 560 1 . . . . . 3.3 1.9 4.7 1 1 561 1 . . . . . 3.0 1.9 4.1 1 1 562 1 . . . . . 3.3 0.0 5.5 1 1 563 1 . . . . . 2.7 0.0 5.5 1 1 564 1 . . . . . 3.0 1.9 4.1 1 1 565 1 . . . . . 4.0 2.0 5.5 1 1 566 1 . . . . . 4.7 1.9 5.5 1 1 567 1 . . . . . 3.5 2.0 5.0 1 1 568 1 . . . . . 3.5 2.0 4.5 1 1 569 1 . . . . . 4.2 2.0 5.5 1 1 570 1 . . . . . 3.1 2.0 4.3 1 1 571 1 . . . . . 4.1 2.0 5.5 1 1 572 1 . . . . . 3.5 0.0 5.5 1 1 573 1 . . . . . 2.6 1.8 3.4 1 1 574 1 . . . . . 2.6 1.8 3.4 1 1 575 1 . . . . . 3.0 1.9 4.1 1 1 576 1 . . . . . 2.4 1.7 3.1 1 1 577 1 . . . . . 3.1 2.0 4.3 1 1 578 1 . . . . . 2.9 1.8 4.0 1 1 579 1 . . . . . 2.7 0.0 5.5 1 1 580 1 . . . . . 2.4 0.0 5.5 1 1 581 1 . . . . . 2.9 1.8 4.0 1 1 582 1 . . . . . 2.8 1.8 3.8 1 1 583 1 . . . . . 4.0 2.0 5.4 1 1 584 1 . . . . . 3.4 2.0 4.8 1 1 585 1 . . . . . 3.6 2.0 5.2 1 1 586 1 . . . . . 3.1 1.9 4.3 1 1 587 1 . . . . . 3.8 2.0 5.5 1 1 588 1 . . . . . 3.1 1.9 4.3 1 1 589 1 . . . . . 3.1 0.0 5.5 1 1 590 1 . . . . . 3.2 1.9 4.5 1 1 591 1 . . . . . 3.2 1.9 4.5 1 1 592 1 . . . . . 2.8 1.8 3.8 1 1 593 1 . . . . . 4.7 1.9 5.5 1 1 594 1 . . . . . 3.8 2.0 4.7 1 1 595 1 . . . . . 3.2 1.9 4.5 1 1 596 1 . . . . . 3.5 2.0 5.0 1 1 597 1 . . . . . 2.7 0.0 5.5 1 1 598 1 . . . . . 3.5 2.0 5.0 1 1 599 1 . . . . . 3.2 1.9 4.5 1 1 600 1 . . . . . 3.4 2.0 4.8 1 1 601 1 . . . . . 3.5 2.0 5.0 1 1 602 1 . . . . . 2.1 1.5 2.7 1 1 603 1 . . . . . 3.0 1.9 4.1 1 1 604 1 . . . . . 2.4 1.7 3.1 1 1 605 1 . . . . . 3.2 1.9 4.5 1 1 606 1 . . . . . 2.8 1.8 3.8 1 1 607 1 . . . . . . 2.0 3.6 1 1 608 1 . . . . . 3.7 2.0 5.4 1 1 609 1 . . . . . 3.9 2.0 5.5 1 1 610 1 . . . . . 3.0 0.0 5.5 1 1 611 1 . . . . . 3.0 1.9 4.1 1 1 612 1 . . . . . 3.4 2.0 4.8 1 1 613 1 . . . . . 4.7 1.9 5.5 1 1 614 1 . . . . . 4.2 2.0 5.5 1 1 615 1 . . . . . 2.3 1.6 3.0 1 1 616 1 . . . . . 4.2 2.0 5.5 1 1 617 1 . . . . . 3.3 1.9 4.7 1 1 618 1 . . . . . 2.8 1.8 3.8 1 1 619 1 . . . . . 2.7 1.8 3.6 1 1 620 1 . . . . . 3.1 1.9 4.3 1 1 621 1 . . . . . 2.6 0.0 5.5 1 1 622 1 . . . . . 4.0 2.0 5.5 1 1 623 1 . . . . . 3.6 2.0 5.2 1 1 624 1 . . . . . 2.3 1.6 3.0 1 1 625 1 . . . . . 3.2 1.9 4.5 1 1 626 1 . . . . . 2.7 0.0 5.5 1 1 627 1 . . . . . 2.9 1.8 4.0 1 1 628 1 . . . . . 5.1 1.8 5.5 1 1 629 1 . . . . . 4.0 2.0 5.5 1 1 630 1 . . . . . 2.5 1.7 3.3 1 1 631 1 . . . . . 2.7 1.8 3.6 1 1 632 1 . . . . . 3.0 0.0 5.5 1 1 633 1 . . . . . 3.6 2.0 5.2 1 1 634 1 . . . . . 3.7 2.0 5.4 1 1 635 1 . . . . . 2.7 1.8 3.6 1 1 636 1 . . . . . 3.1 1.9 4.3 1 1 637 1 . . . . . 3.9 2.0 5.5 1 1 638 1 . . . . . 2.8 1.8 3.8 1 1 639 1 . . . . . 3.9 2.0 5.5 1 1 640 1 . . . . . 4.3 2.0 5.5 1 1 641 1 . . . . . 2.6 1.8 3.4 1 1 642 1 . . . . . 2.6 1.8 3.4 1 1 643 1 . . . . . 3.7 2.0 5.4 1 1 644 1 . . . . . 3.9 2.0 5.5 1 1 645 1 . . . . . 2.8 1.8 3.8 1 1 646 1 . . . . . 2.9 1.8 4.0 1 1 647 1 . . . . . 3.4 2.0 4.8 1 1 648 1 . . . . . 2.4 1.7 3.1 1 1 649 1 . . . . . 2.8 1.8 3.8 1 1 650 1 . . . . . 3.3 0.0 5.5 1 1 651 1 . . . . . 3.6 2.0 5.2 1 1 652 1 . . . . . 2.6 1.8 3.4 1 1 653 1 . . . . . 3.2 1.9 4.5 1 1 654 1 . . . . . 3.2 1.9 4.5 1 1 655 1 . . . . . 2.9 1.8 4.0 1 1 656 1 . . . . . 4.8 1.9 5.5 1 1 657 1 . . . . . 3.2 0.0 5.5 1 1 658 1 . . . . . 2.6 1.8 3.4 1 1 659 1 . . . . . 3.1 1.9 4.3 1 1 660 1 . . . . . 3.4 2.0 4.8 1 1 661 1 . . . . . 3.5 2.0 5.0 1 1 662 1 . . . . . 4.0 2.0 5.5 1 1 663 1 . . . . . 2.5 1.7 3.3 1 1 664 1 . . . . . 3.3 1.9 4.7 1 1 665 1 . . . . . 2.3 1.6 3.0 1 1 666 1 . . . . . 3.5 2.0 5.0 1 1 667 1 . . . . . 4.2 2.0 5.5 1 1 668 1 . . . . . 3.1 1.9 4.3 1 1 669 1 . . . . . 2.7 1.8 3.6 1 1 670 1 . . . . . 2.8 0.0 5.5 1 1 671 1 . . . . . 3.2 1.9 4.5 1 1 672 1 . . . . . 2.8 0.0 5.5 1 1 673 1 . . . . . 3.0 1.9 4.1 1 1 674 1 . . . . . 3.8 2.0 5.5 1 1 675 1 . . . . . 3.8 2.0 5.5 1 1 676 1 . . . . . 4.2 2.0 5.5 1 1 677 1 . . . . . 2.6 1.8 3.4 1 1 678 1 . . . . . 2.6 1.8 3.4 1 1 679 1 . . . . . 3.4 2.0 4.8 1 1 680 1 . . . . . 2.9 1.8 4.0 1 1 681 1 . . . . . 4.6 2.0 5.5 1 1 682 1 . . . . . 2.5 1.7 3.3 1 1 683 1 . . . . . 3.3 1.9 4.7 1 1 684 1 . . . . . 4.0 2.0 5.5 1 1 685 1 . . . . . 4.2 2.0 5.5 1 1 686 1 . . . . . 3.1 1.9 4.3 1 1 687 1 . . . . . 2.3 1.6 3.0 1 1 688 1 . . . . . 3.4 2.0 4.8 1 1 689 1 . . . . . 3.2 1.9 4.0 1 1 690 1 . . . . . 2.9 1.8 4.0 1 1 691 1 . . . . . 3.7 2.0 5.4 1 1 692 1 . . . . . 3.1 1.9 3.3 1 1 693 1 . . . . . 3.0 1.9 4.1 1 1 694 1 . . . . . 3.5 2.0 5.0 1 1 695 1 . . . . . 2.5 1.7 3.3 1 1 696 1 . . . . . 4.0 2.0 5.2 1 1 697 1 . . . . . 3.2 1.9 4.5 1 1 698 1 . . . . . 2.5 1.7 3.3 1 1 699 1 . . . . . 2.7 1.8 3.6 1 1 700 1 . . . . . 3.3 0.0 5.5 1 1 701 1 . . . . . 4.2 2.0 5.5 1 1 702 1 . . . . . 3.7 2.0 5.4 1 1 703 1 . . . . . 2.5 1.7 3.3 1 1 704 1 . . . . . 3.8 2.0 5.5 1 1 705 1 . . . . . 2.8 1.8 3.8 1 1 706 1 . . . . . 3.1 1.9 4.3 1 1 707 1 . . . . . 3.2 1.9 4.5 1 1 708 1 . . . . . 4.0 2.0 5.5 1 1 709 1 . . . . . 3.3 1.9 4.7 1 1 710 1 . . . . . 3.9 2.0 5.5 1 1 711 1 . . . . . 2.9 1.8 4.0 1 1 712 1 . . . . . 3.7 2.0 5.4 1 1 713 1 . . . . . 3.2 1.9 4.5 1 1 714 1 . . . . . 2.8 0.0 5.5 1 1 715 1 . . . . . 4.1 2.0 5.5 1 1 716 1 . . . . . 3.2 1.9 4.5 1 1 717 1 . . . . . 2.3 1.6 3.0 1 1 718 1 . . . . . 2.6 1.8 3.4 1 1 719 1 . . . . . 4.1 2.0 5.5 1 1 720 1 . . . . . 2.6 1.8 3.4 1 1 721 1 . . . . . 3.2 1.9 4.5 1 1 722 1 . . . . . 3.1 1.9 4.3 1 1 723 1 . . . . . 2.4 1.7 3.1 1 1 724 1 . . . . . 4.2 2.0 5.5 1 1 725 1 . . . . . 2.4 1.7 3.1 1 1 726 1 . . . . . 2.8 1.8 3.8 1 1 727 1 . . . . . 3.5 2.0 5.0 1 1 728 1 . . . . . 3.4 2.0 4.8 1 1 729 1 . . . . . 2.9 1.8 4.0 1 1 730 1 . . . . . 4.5 2.0 5.5 1 1 731 1 . . . . . 2.8 2.0 3.8 1 1 732 1 . . . . . 3.4 0.0 5.5 1 1 733 1 . . . . . 3.9 2.0 5.5 1 1 734 1 . . . . . 3.7 2.0 5.4 1 1 735 1 . . . . . 2.6 1.8 3.6 1 1 736 1 . . . . . 3.5 2.0 5.0 1 1 737 1 . . . . . 2.5 1.7 3.3 1 1 738 1 . . . . . 3.2 1.9 4.5 1 1 739 1 . . . . . 3.0 1.9 4.1 1 1 740 1 . . . . . 3.0 1.9 4.1 1 1 741 1 . . . . . 2.8 0.0 5.5 1 1 742 1 . . . . . 3.6 2.0 5.2 1 1 743 1 . . . . . 3.2 1.9 4.5 1 1 744 1 . . . . . 2.3 0.0 5.5 1 1 745 1 . . . . . 2.5 1.7 3.3 1 1 746 1 . . . . . 3.4 2.0 4.8 1 1 747 1 . . . . . 3.3 1.9 4.7 1 1 748 1 . . . . . 2.7 0.0 5.5 1 1 749 1 . . . . . 3.6 2.0 5.2 1 1 750 1 . . . . . 2.6 0.0 5.5 1 1 751 1 . . . . . 3.1 1.9 4.3 1 1 752 1 . . . . . 4.4 2.0 5.5 1 1 753 1 . . . . . 2.9 1.8 4.0 1 1 754 1 . . . . . 3.4 2.0 4.8 1 1 755 1 . . . . . 2.6 1.8 3.4 1 1 756 1 . . . . . 2.8 1.8 3.8 1 1 757 1 . . . . . 3.0 1.9 4.1 1 1 758 1 . . . . . 3.2 0.0 5.5 1 1 759 1 . . . . . 3.9 2.0 5.5 1 1 760 1 . . . . . 4.2 2.0 5.5 1 1 761 1 . . . . . 3.4 0.0 5.5 1 1 762 1 . . . . . 2.4 1.7 3.1 1 1 763 1 . . . . . 3.4 2.0 4.8 1 1 764 1 . . . . . 2.4 1.7 3.1 1 1 765 1 . . . . . 3.4 2.0 4.8 1 1 766 1 . . . . . 3.1 1.9 4.3 1 1 767 1 . . . . . 3.7 2.0 5.4 1 1 768 1 . . . . . 2.8 1.8 3.8 1 1 769 1 . . . . . 4.1 2.0 4.7 1 1 770 1 . . . . . 2.3 1.6 3.0 1 1 771 1 . . . . . 2.7 1.8 3.6 1 1 772 1 . . . . . 3.7 2.0 5.4 1 1 773 1 . . . . . 3.1 1.9 4.3 1 1 774 1 . . . . . 3.9 2.0 5.5 1 1 775 1 . . . . . 3.0 1.9 4.1 1 1 776 1 . . . . . 3.5 2.0 5.0 1 1 777 1 . . . . . 3.0 1.9 3.8 1 1 778 1 . . . . . 2.9 1.8 4.0 1 1 779 1 . . . . . 4.3 2.0 5.5 1 1 780 1 . . . . . 3.2 1.9 4.5 1 1 781 1 . . . . . 3.7 2.0 5.4 1 1 782 1 . . . . . 3.4 2.0 4.8 1 1 783 1 . . . . . 2.6 1.8 3.4 1 1 784 1 . . . . . 2.6 1.8 3.4 1 1 785 1 . . . . . 2.6 1.8 3.4 1 1 786 1 . . . . . 3.0 1.9 4.1 1 1 787 1 . . . . . 3.1 1.9 4.3 1 1 788 1 . . . . . 3.5 2.0 5.0 1 1 789 1 . . . . . 4.2 2.0 5.5 1 1 790 1 . . . . . 4.1 2.0 5.5 1 1 791 1 . . . . . 3.9 2.0 5.5 1 1 792 1 . . . . . 3.0 1.9 4.1 1 1 793 1 . . . . . 3.1 1.9 4.3 1 1 794 1 . . . . . 2.6 1.8 3.4 1 1 795 1 . . . . . 3.8 2.0 5.5 1 1 796 1 . . . . . 3.4 2.0 4.8 1 1 797 1 . . . . . 4.0 2.0 5.5 1 1 798 1 . . . . . 3.0 1.9 4.1 1 1 799 1 . . . . . 5.3 1.8 5.5 1 1 800 1 . . . . . 3.5 2.0 5.0 1 1 801 1 . . . . . 3.6 2.0 5.2 1 1 802 1 . . . . . 4.6 2.0 5.5 1 1 803 1 . . . . . 3.0 1.9 3.8 1 1 804 1 . . . . . 3.3 1.9 4.7 1 1 805 1 . . . . . 2.6 1.8 3.4 1 1 806 1 . . . . . 4.1 2.0 5.5 1 1 807 1 . . . . . 3.7 2.0 3.8 1 1 808 1 . . . . . 3.0 1.9 4.1 1 1 809 1 . . . . . 4.6 2.0 5.5 1 1 810 1 . . . . . 5.0 1.9 5.5 1 1 811 1 . . . . . 3.9 2.0 5.5 1 1 812 1 . . . . . 4.1 2.0 5.5 1 1 813 1 . . . . . 3.9 2.0 5.5 1 1 814 1 . . . . . 2.7 1.8 3.6 1 1 815 1 . . . . . 2.7 0.0 5.5 1 1 816 1 . . . . . 3.7 2.0 5.4 1 1 817 1 . . . . . 3.1 1.9 4.3 1 1 818 1 . . . . . 3.1 1.9 4.3 1 1 819 1 . . . . . 2.5 1.7 3.3 1 1 820 1 . . . . . 4.2 2.0 5.5 1 1 821 1 . . . . . 3.8 2.0 5.5 1 1 822 1 . . . . . 4.1 2.0 5.5 1 1 823 1 . . . . . 2.6 1.8 3.4 1 1 824 1 . . . . . 3.7 2.0 5.4 1 1 825 1 . . . . . 3.8 2.0 5.5 1 1 826 1 . . . . . 2.8 1.8 3.8 1 1 827 1 . . . . . 3.0 1.9 4.1 1 1 828 1 . . . . . 3.5 2.0 5.0 1 1 829 1 . . . . . 2.6 0.0 5.5 1 1 830 1 . . . . . 3.4 2.0 4.8 1 1 831 1 . . . . . 3.5 2.0 5.0 1 1 832 1 . . . . . 3.1 1.9 4.3 1 1 833 1 . . . . . 3.1 1.9 4.3 1 1 834 1 . . . . . 2.5 1.7 3.3 1 1 835 1 . . . . . 3.9 2.0 5.5 1 1 836 1 . . . . . 2.8 1.8 3.8 1 1 837 1 . . . . . 3.7 2.0 5.4 1 1 838 1 . . . . . 3.6 2.0 5.2 1 1 839 1 . . . . . 3.1 1.9 4.3 1 1 840 1 . . . . . 3.8 2.0 5.5 1 1 841 1 . . . . . 3.6 2.0 5.2 1 1 842 1 . . . . . 2.7 1.8 3.6 1 1 843 1 . . . . . 3.8 2.0 5.5 1 1 844 1 . . . . . 3.3 1.9 4.7 1 1 845 1 . . . . . 2.7 1.8 3.6 1 1 846 1 . . . . . 2.8 1.8 3.8 1 1 847 1 . . . . . 3.5 2.0 5.0 1 1 848 1 . . . . . 2.5 1.7 3.3 1 1 849 1 . . . . . 3.3 1.9 4.7 1 1 850 1 . . . . . 3.6 2.0 5.2 1 1 851 1 . . . . . 3.5 2.0 5.0 1 1 852 1 . . . . . 2.9 1.8 4.0 1 1 853 1 . . . . . 4.0 2.0 5.5 1 1 854 1 . . . . . 3.7 2.0 5.4 1 1 855 1 . . . . . 3.8 2.0 5.5 1 1 856 1 . . . . . 3.4 2.0 4.8 1 1 857 1 . . . . . 4.4 2.0 5.5 1 1 858 1 . . . . . 3.3 1.9 4.7 1 1 859 1 . . . . . 3.6 2.0 5.2 1 1 860 1 . . . . . 2.8 1.8 3.8 1 1 861 1 . . . . . 3.4 2.0 4.8 1 1 862 1 . . . . . 3.5 2.0 5.0 1 1 863 1 . . . . . 4.3 2.0 5.5 1 1 864 1 . . . . . 3.4 2.0 4.8 1 1 865 1 . . . . . 3.0 1.9 4.1 1 1 866 1 . . . . . 2.9 1.8 4.0 1 1 867 1 . . . . . 2.9 1.8 4.0 1 1 868 1 . . . . . 2.6 0.0 5.5 1 1 869 1 . . . . . 3.3 1.9 4.7 1 1 870 1 . . . . . 3.1 1.9 4.3 1 1 871 1 . . . . . 2.3 1.6 3.0 1 1 872 1 . . . . . 3.1 1.9 4.0 1 1 873 1 . . . . . 2.3 1.6 3.0 1 1 874 1 . . . . . 2.8 1.8 3.8 1 1 875 1 . . . . . 2.8 1.8 3.8 1 1 876 1 . . . . . 2.3 1.6 3.0 1 1 877 1 . . . . . 3.0 1.9 4.1 1 1 878 1 . . . . . 3.0 1.9 4.1 1 1 879 1 . . . . . 2.7 1.8 3.6 1 1 880 1 . . . . . 2.7 1.8 3.6 1 1 881 1 . . . . . 2.9 1.8 4.0 1 1 882 1 . . . . . 2.7 0.0 5.5 1 1 883 1 . . . . . 2.6 1.8 3.4 1 1 884 1 . . . . . 2.5 1.7 3.3 1 1 885 1 . . . . . 2.2 1.6 2.8 1 1 886 1 . . . . . 3.0 1.9 4.1 1 1 887 1 . . . . . 2.7 1.8 3.6 1 1 888 1 . . . . . 2.7 0.0 5.5 1 1 889 1 . . . . . 2.5 1.7 3.3 1 1 890 1 . . . . . 2.7 0.0 5.5 1 1 891 1 . . . . . 2.2 1.6 2.8 1 1 892 1 . . . . . 2.6 1.8 3.4 1 1 893 1 . . . . . 2.7 1.8 3.6 1 1 894 1 . . . . . 2.9 1.8 4.0 1 1 895 1 . . . . . 2.9 1.8 4.0 1 1 896 1 . . . . . 2.7 1.8 3.6 1 1 897 1 . . . . . 2.6 1.8 3.4 1 1 898 1 . . . . . 2.7 1.8 3.6 1 1 899 1 . . . . . 2.5 1.7 3.3 1 1 900 1 . . . . . 2.5 1.7 3.3 1 1 901 1 . . . . . 2.9 1.8 4.0 1 1 902 1 . . . . . 2.4 1.7 3.1 1 1 903 1 . . . . . 2.8 1.8 3.8 1 1 904 1 . . . . . 2.3 1.6 3.0 1 1 905 1 . . . . . 2.9 1.8 4.0 1 1 906 1 . . . . . 3.3 1.9 4.7 1 1 907 1 . . . . . 2.7 1.8 3.6 1 1 908 1 . . . . . 2.5 0.0 5.5 1 1 909 1 . . . . . 2.6 0.0 5.5 1 1 910 1 . . . . . 3.2 1.9 4.5 1 1 911 1 . . . . . 2.8 1.8 3.8 1 1 912 1 . . . . . 2.7 1.8 3.6 1 1 913 1 . . . . . 3.7 2.0 5.4 1 1 914 1 . . . . . 3.2 1.9 4.5 1 1 915 1 . . . . . 3.4 2.0 4.8 1 1 916 1 . . . . . 4.2 2.0 5.5 1 1 917 1 . . . . . 3.7 2.0 5.4 1 1 918 1 . . . . . 3.9 2.0 5.5 1 1 919 1 . . . . . 2.3 1.6 3.0 1 1 920 1 . . . . . 2.8 1.8 3.8 1 1 921 1 . . . . . 3.3 1.9 4.7 1 1 922 1 . . . . . 2.2 1.6 2.8 1 1 923 1 . . . . . 3.9 2.0 5.5 1 1 924 1 . . . . . 3.8 2.0 5.5 1 1 925 1 . . . . . 3.8 2.0 5.5 1 1 926 1 . . . . . 3.2 1.9 4.5 1 1 927 1 . . . . . 2.9 1.8 4.0 1 1 928 1 . . . . . 3.9 2.0 5.5 1 1 929 1 . . . . . 3.7 2.0 5.4 1 1 930 1 . . . . . 2.5 1.7 3.3 1 1 931 1 . . . . . 3.4 2.0 4.8 1 1 932 1 . . . . . 3.6 2.0 5.0 1 1 933 1 . . . . . 3.5 2.0 5.0 1 1 934 1 . . . . . 2.7 0.0 5.5 1 1 935 1 . . . . . 3.3 2.0 4.6 1 1 936 1 . . . . . 3.8 2.0 5.0 1 1 937 1 . . . . . 3.0 1.8 5.0 1 1 938 1 . . . . . 2.7 1.8 3.6 1 1 939 1 . . . . . 4.0 2.0 5.5 1 1 940 1 . . . . . 4.1 2.0 5.5 1 1 941 1 . . . . . 3.2 1.9 4.5 1 1 942 1 . . . . . 3.1 1.9 4.3 1 1 943 1 . . . . . 3.7 2.0 5.4 1 1 944 1 . . . . . 3.5 2.0 5.0 1 1 945 1 . . . . . 3.5 2.0 5.0 1 1 946 1 . . . . . 2.9 1.8 4.0 1 1 947 1 . . . . . 3.4 2.0 4.8 1 1 948 1 . . . . . 3.4 2.0 4.8 1 1 949 1 . . . . . 2.5 0.0 5.5 1 1 950 1 . . . . . 3.7 2.0 5.4 1 1 951 1 . . . . . 3.3 1.9 4.7 1 1 952 1 . . . . . 4.3 2.0 5.0 1 1 953 1 . . . . . 4.7 1.9 5.5 1 1 954 1 . . . . . 3.0 0.0 5.5 1 1 955 1 . . . . . 2.9 1.8 4.0 1 1 956 1 . . . . . 2.1 1.5 2.7 1 1 957 1 . . . . . 3.5 2.0 5.0 1 1 958 1 . . . . . 4.0 2.0 5.5 1 1 959 1 . . . . . 2.8 1.8 3.8 1 1 960 1 . . . . . 2.1 0.0 5.5 1 1 961 1 . . . . . 3.6 2.0 5.2 1 1 962 1 . . . . . 3.7 2.0 5.4 1 1 963 1 . . . . . 2.7 1.8 3.6 1 1 964 1 . . . . . 3.2 1.9 4.5 1 1 965 1 . . . . . 3.7 2.0 5.4 1 1 966 1 . . . . . 2.4 1.7 3.1 1 1 967 1 . . . . . 3.4 0.0 5.5 1 1 968 1 . . . . . 3.1 1.9 4.3 1 1 969 1 . . . . . 3.6 2.0 5.2 1 1 970 1 . . . . . 3.2 1.9 4.5 1 1 971 1 . . . . . 3.4 2.0 4.8 1 1 972 1 . . . . . 2.3 1.6 3.0 1 1 973 1 . . . . . 3.5 2.0 5.0 1 1 974 1 . . . . . 2.9 1.8 4.0 1 1 975 1 . . . . . 3.2 1.9 4.5 1 1 976 1 . . . . . 3.0 1.9 4.1 1 1 977 1 . . . . . 3.7 2.0 5.4 1 1 978 1 . . . . . 3.4 2.0 4.8 1 1 979 1 . . . . . 3.3 1.9 4.7 1 1 980 1 . . . . . 2.1 0.0 5.5 1 1 981 1 . . . . . 3.6 2.0 5.2 1 1 982 1 . . . . . 4.1 2.0 5.5 1 1 983 1 . . . . . 3.2 1.9 4.5 1 1 984 1 . . . . . 2.1 0.0 5.5 1 1 985 1 . . . . . 4.1 2.0 5.5 1 1 986 1 . . . . . 3.5 2.0 5.0 1 1 987 1 . . . . . 3.5 2.0 5.0 1 1 988 1 . . . . . 2.6 1.8 3.4 1 1 989 1 . . . . . 3.1 1.9 4.3 1 1 990 1 . . . . . 3.2 1.9 4.5 1 1 991 1 . . . . . 3.5 2.0 5.0 1 1 992 1 . . . . . 4.1 2.0 5.5 1 1 993 1 . . . . . 3.8 2.0 5.5 1 1 994 1 . . . . . 2.6 1.8 3.4 1 1 995 1 . . . . . 2.1 0.0 5.5 1 1 996 1 . . . . . 2.8 1.8 3.8 1 1 997 1 . . . . . 2.8 0.0 5.5 1 1 998 1 . . . . . 2.7 1.8 3.6 1 1 999 1 . . . . . 3.3 1.9 4.7 1 1 1000 1 . . . . . 3.2 1.9 4.5 1 1 1001 1 . . . . . 1.8 1.4 2.2 1 1 1002 1 . . . . . 3.7 2.0 5.4 1 1 1003 1 . . . . . 3.3 1.9 4.7 1 1 1004 1 . . . . . 2.2 1.6 2.8 1 1 1005 1 . . . . . 1.8 1.4 2.2 1 1 1006 1 . . . . . 2.4 1.7 3.1 1 1 1007 1 . . . . . 2.5 1.7 3.3 1 1 1008 1 . . . . . 2.9 1.8 4.0 1 1 1009 1 . . . . . 3.5 2.0 5.0 1 1 1010 1 . . . . . 2.3 1.6 3.0 1 1 1011 1 . . . . . 2.0 1.5 2.5 1 1 1012 1 . . . . . 2.8 1.8 3.8 1 1 1013 1 . . . . . 3.5 2.0 5.0 1 1 1014 1 . . . . . 3.2 1.9 4.5 1 1 1015 1 . . . . . 3.1 1.7 3.3 1 1 1016 1 . . . . . 2.8 0.0 5.5 1 1 1017 1 . . . . . 2.6 0.0 5.5 1 1 1018 1 . . . . . 2.6 1.8 3.4 1 1 1019 1 . . . . . 2.2 1.6 2.8 1 1 1020 1 . . . . . 2.1 1.5 2.7 1 1 1021 1 . . . . . 2.0 1.5 2.5 1 1 1022 1 . . . . . 2.3 1.6 3.0 1 1 1023 1 . . . . . 4.2 2.0 5.5 1 1 1024 1 . . . . . 2.9 1.8 4.0 1 1 1025 1 . . . . . 2.5 1.7 3.3 1 1 1026 1 . . . . . 3.7 2.0 5.4 1 1 1027 1 . . . . . 3.8 0.0 5.5 1 1 1028 1 . . . . . 3.3 1.9 4.7 1 1 1029 1 . . . . . 2.5 1.7 3.3 1 1 1030 1 . . . . . 2.0 1.5 2.5 1 1 1031 1 . . . . . . 1.4 2.2 1 1 1032 1 . . . . . 2.4 1.7 3.1 1 1 1033 1 . . . . . 3.0 0.0 5.5 1 1 1034 1 . . . . . 1.8 1.4 2.2 1 1 1035 1 . . . . . 4.2 2.0 5.5 1 1 1036 1 . . . . . 2.3 0.0 5.5 1 1 1037 1 . . . . . 3.4 2.0 4.8 1 1 1038 1 . . . . . 3.2 1.9 4.5 1 1 1039 1 . . . . . 3.1 1.9 4.3 1 1 1040 1 . . . . . 3.8 2.0 5.5 1 1 1041 1 . . . . . 2.6 1.8 3.4 1 1 1042 1 . . . . . 3.8 2.0 5.5 1 1 1043 1 . . . . . 3.4 2.0 4.8 1 1 1044 1 . . . . . 3.3 1.9 4.7 1 1 1045 1 . . . . . 3.0 1.9 4.1 1 1 1046 1 . . . . . 2.8 0.0 5.5 1 1 1047 1 . . . . . 3.1 1.9 4.3 1 1 1048 1 . . . . . 2.0 1.5 2.5 1 1 1049 1 . . . . . 1.9 0.0 5.5 1 1 1050 1 . . . . . 2.1 1.5 2.7 1 1 1051 1 . . . . . 2.2 1.6 2.8 1 1 1052 1 . . . . . 2.8 1.8 3.8 1 1 1053 1 . . . . . 2.6 0.0 5.5 1 1 1054 1 . . . . . 2.1 0.0 5.5 1 1 1055 1 . . . . . 2.2 1.6 2.8 1 1 1056 1 . . . . . 2.2 0.0 5.5 1 1 1057 1 . . . . . 2.2 1.6 2.8 1 1 1058 1 . . . . . 3.2 1.9 4.5 1 1 1059 1 . . . . . 2.5 1.7 3.3 1 1 1060 1 . . . . . 2.7 1.8 3.6 1 1 1061 1 . . . . . 3.4 2.0 4.8 1 1 1062 1 . . . . . 1.9 0.0 5.5 1 1 1063 1 . . . . . 2.7 0.0 5.5 1 1 1064 1 . . . . . 2.9 1.8 4.0 1 1 1065 1 . . . . . 2.2 1.6 2.8 1 1 1066 1 . . . . . 2.1 0.0 5.5 1 1 1067 1 . . . . . 2.2 0.0 5.5 1 1 1068 1 . . . . . 3.2 1.9 4.5 1 1 1069 1 . . . . . 3.0 0.0 5.5 1 1 1070 1 . . . . . 2.4 1.7 3.1 1 1 1071 1 . . . . . 2.3 1.8 3.0 1 1 1072 1 . . . . . 3.3 1.9 4.7 1 1 1073 1 . . . . . 2.2 1.6 2.8 1 1 1074 1 . . . . . 2.7 1.8 3.6 1 1 1075 1 . . . . . 3.8 2.0 5.5 1 1 1076 1 . . . . . 2.9 1.8 4.0 1 1 1077 1 . . . . . 2.9 1.8 4.0 1 1 1078 1 . . . . . 3.0 1.9 4.1 1 1 1079 1 . . . . . 3.0 1.9 4.1 1 1 1080 1 . . . . . 3.0 0.0 5.5 1 1 1081 1 . . . . . 3.3 0.0 5.5 1 1 1082 1 . . . . . 2.2 1.6 2.8 1 1 1083 1 . . . . . 2.4 1.7 3.1 1 1 1084 1 . . . . . 2.7 0.0 5.5 1 1 1085 1 . . . . . 2.8 0.0 5.5 1 1 1086 1 . . . . . 3.5 2.0 5.0 1 1 1087 1 . . . . . 2.4 0.0 5.5 1 1 1088 1 . . . . . 2.2 1.6 2.8 1 1 1089 1 . . . . . 2.0 1.5 2.5 1 1 1090 1 . . . . . 2.7 1.8 3.6 1 1 1091 1 . . . . . 2.9 1.8 4.0 1 1 1092 1 . . . . . 3.7 2.0 5.4 1 1 1093 1 . . . . . 3.1 1.9 4.3 1 1 1094 1 . . . . . 2.2 1.6 2.8 1 1 1095 1 . . . . . 2.3 1.6 3.0 1 1 1096 1 . . . . . 3.7 2.0 5.4 1 1 1097 1 . . . . . 2.9 1.8 4.0 1 1 1098 1 . . . . . 2.3 1.6 3.0 1 1 1099 1 . . . . . 2.1 1.5 2.7 1 1 1100 1 . . . . . 2.2 0.0 5.5 1 1 1101 1 . . . . . 2.8 1.8 3.4 1 1 1102 1 . . . . . 2.4 1.7 3.1 1 1 1103 1 . . . . . 2.7 0.0 5.5 1 1 1104 1 . . . . . 2.4 1.7 3.1 1 1 1105 1 . . . . . 3.1 0.0 5.5 1 1 1106 1 . . . . . 2.1 1.8 4.0 1 1 1107 1 . . . . . 2.5 0.0 5.5 1 1 1108 1 . . . . . 2.4 1.7 3.1 1 1 1109 1 . . . . . 2.6 1.8 3.4 1 1 1110 1 . . . . . 2.2 1.8 2.8 1 1 1111 1 . . . . . 2.8 1.8 3.8 1 1 1112 1 . . . . . 2.8 0.0 5.5 1 1 1113 1 . . . . . 1.9 0.0 5.5 1 1 1114 1 . . . . . 2.6 0.0 5.5 1 1 1115 1 . . . . . 3.9 2.0 5.5 1 1 1116 1 . . . . . 3.1 0.0 5.5 1 1 1117 1 . . . . . 1.9 1.4 2.4 1 1 1118 1 . . . . . 2.2 1.6 3.0 1 1 1119 1 . . . . . 2.6 2.0 3.4 1 1 1120 1 . . . . . 3.5 2.0 5.0 1 1 1121 1 . . . . . 2.8 1.8 3.8 1 1 1122 1 . . . . . 3.0 1.9 4.1 1 1 1123 1 . . . . . 2.9 1.8 4.0 1 1 1124 1 . . . . . 2.5 2.0 3.3 1 1 1125 1 . . . . . 3.3 1.9 4.7 1 1 1126 1 . . . . . 3.1 0.0 5.5 1 1 1127 1 . . . . . 2.1 1.5 2.7 1 1 1128 1 . . . . . 2.5 1.7 3.3 1 1 1129 1 . . . . . 3.4 2.0 4.8 1 1 1130 1 . . . . . 2.4 0.0 5.5 1 1 1131 1 . . . . . 3.2 1.9 4.5 1 1 1132 1 . . . . . 2.4 1.8 3.1 1 1 1133 1 . . . . . 4.2 2.0 5.5 1 1 1134 1 . . . . . 3.7 2.0 5.4 1 1 1135 1 . . . . . 3.0 0.0 5.5 1 1 1136 1 . . . . . 3.3 1.9 4.7 1 1 1137 1 . . . . . 2.8 0.0 5.5 1 1 1138 1 . . . . . 2.7 1.8 3.3 1 1 1139 1 . . . . . 2.6 0.0 5.5 1 1 1140 1 . . . . . 2.6 0.0 5.5 1 1 1141 1 . . . . . 2.4 1.7 3.1 1 1 1142 1 . . . . . 3.2 1.9 4.5 1 1 1143 1 . . . . . 2.3 1.7 3.0 1 1 1144 1 . . . . . 2.3 1.8 3.0 1 1 1145 1 . . . . . 3.7 2.0 5.4 1 1 1146 1 . . . . . 3.0 0.0 5.5 1 1 1147 1 . . . . . 2.7 0.0 5.5 1 1 1148 1 . . . . . 2.6 0.0 5.5 1 1 1149 1 . . . . . 2.3 1.6 3.0 1 1 1150 1 . . . . . 2.7 1.8 3.6 1 1 1151 1 . . . . . 3.3 1.9 4.7 1 1 1152 1 . . . . . 3.2 1.9 4.5 1 1 1153 1 . . . . . 3.3 1.9 4.7 1 1 1154 1 . . . . . 3.0 1.9 3.6 1 1 1155 1 . . . . . 3.5 2.0 3.6 1 1 1156 1 . . . . . 3.6 2.0 5.2 1 1 1157 1 . . . . . 2.9 1.9 4.0 1 1 1158 1 . . . . . 2.9 1.8 4.0 1 1 1159 1 . . . . . 2.8 0.0 5.5 1 1 1160 1 . . . . . 2.6 1.8 3.4 1 1 1161 1 . . . . . 3.7 2.0 5.4 1 1 1162 1 . . . . . 2.4 1.7 3.1 1 1 1163 1 . . . . . 3.4 2.0 4.7 1 1 1164 1 . . . . . 2.2 1.6 2.8 1 1 1165 1 . . . . . 2.9 1.8 4.0 1 1 1166 1 . . . . . 2.5 1.8 3.3 1 1 1167 1 . . . . . 2.4 1.7 2.5 1 1 1168 1 . . . . . 2.9 1.8 4.0 1 1 1169 1 . . . . . 2.7 0.0 5.5 1 1 1170 1 . . . . . 3.5 2.0 5.0 1 1 1171 1 . . . . . 2.6 1.8 3.4 1 1 1172 1 . . . . . 3.2 2.0 3.8 1 1 1173 1 . . . . . 2.0 1.5 2.5 1 1 1174 1 . . . . . 2.4 1.7 3.1 1 1 1175 1 . . . . . 2.7 1.8 3.6 1 1 1176 1 . . . . . 2.3 1.6 3.0 1 1 1177 1 . . . . . 2.5 1.7 3.3 1 1 1178 1 . . . . . 3.1 0.0 5.5 1 1 1179 1 . . . . . 2.7 1.8 3.6 1 1 1180 1 . . . . . 2.6 1.8 3.4 1 1 1181 1 . . . . . 2.7 1.8 3.6 1 1 1182 1 . . . . . 2.7 1.8 3.6 1 1 1183 1 . . . . . 2.7 1.8 3.6 1 1 1184 1 . . . . . 3.4 2.0 4.8 1 1 1185 1 . . . . . 2.3 1.6 3.0 1 1 1186 1 . . . . . 2.4 1.7 3.1 1 1 1187 1 . . . . . 3.3 1.9 4.7 1 1 1188 1 . . . . . 3.1 1.9 4.3 1 1 1189 1 . . . . . 2.9 0.0 5.5 1 1 1190 1 . . . . . 3.1 1.9 4.3 1 1 1191 1 . . . . . 3.0 0.0 5.5 1 1 1192 1 . . . . . 2.4 1.7 3.1 1 1 1193 1 . . . . . 2.4 0.0 5.5 1 1 1194 1 . . . . . 2.2 1.6 2.8 1 1 1195 1 . . . . . 2.2 0.0 5.5 1 1 1196 1 . . . . . 1.8 0.0 5.5 1 1 1197 1 . . . . . 2.2 0.0 5.5 1 1 1198 1 . . . . . 2.9 1.8 3.3 1 1 1199 1 . . . . . 2.3 1.6 3.0 1 1 1200 1 . . . . . 2.4 1.7 3.1 1 1 1201 1 . . . . . 2.4 1.7 3.1 1 1 1202 1 . . . . . 2.9 1.8 4.0 1 1 1203 1 . . . . . 1.9 1.4 2.4 1 1 1204 1 . . . . . 2.9 1.8 4.0 1 1 1205 1 . . . . . 2.1 0.0 5.5 1 1 1206 1 . . . . . 2.1 1.5 2.7 1 1 1207 1 . . . . . 2.7 1.8 3.8 1 1 1208 1 . . . . . 3.2 1.9 4.5 1 1 1209 1 . . . . . 3.7 2.0 5.4 1 1 1210 1 . . . . . 3.7 2.0 5.4 1 1 1211 1 . . . . . 2.4 1.7 3.1 1 1 1212 1 . . . . . 2.5 1.7 3.3 1 1 1213 1 . . . . . 2.6 1.8 3.4 1 1 1214 1 . . . . . 3.0 1.9 4.1 1 1 1215 1 . . . . . 2.8 1.8 3.8 1 1 1216 1 . . . . . 3.7 2.0 5.4 1 1 1217 1 . . . . . 2.5 0.0 5.5 1 1 1218 1 . . . . . 2.2 1.6 2.8 1 1 1219 1 . . . . . 3.8 2.0 4.5 1 1 1220 1 . . . . . 3.4 0.0 5.5 1 1 1221 1 . . . . . 2.5 0.0 5.5 1 1 1222 1 . . . . . 3.4 2.0 4.8 1 1 1223 1 . . . . . 2.1 1.5 2.7 1 1 1224 1 . . . . . 2.9 1.8 3.0 1 1 1225 1 . . . . . 2.0 1.5 2.5 1 1 1226 1 . . . . . 2.9 1.8 4.0 1 1 1227 1 . . . . . 2.3 1.6 3.0 1 1 1228 1 . . . . . 2.0 1.5 2.5 1 1 1229 1 . . . . . 2.4 1.7 2.7 1 1 1230 1 . . . . . 2.2 0.0 5.5 1 1 1231 1 . . . . . 2.6 0.0 5.5 1 1 1232 1 . . . . . 1.9 1.4 2.4 1 1 1233 1 . . . . . 3.4 0.0 5.5 1 1 1234 1 . . . . . 3.2 1.9 4.5 1 1 1235 1 . . . . . 2.4 1.7 3.1 1 1 1236 1 . . . . . 3.7 2.0 5.4 1 1 1237 1 . . . . . 3.0 1.9 4.1 1 1 1238 1 . . . . . 2.9 1.8 4.0 1 1 1239 1 . . . . . 3.3 0.0 5.5 1 1 1240 1 . . . . . 2.9 1.8 3.3 1 1 1241 1 . . . . . 2.2 1.6 2.8 1 1 1242 1 . . . . . 2.4 0.0 5.5 1 1 1243 1 . . . . . 4.2 2.0 5.5 1 1 1244 1 . . . . . 3.7 2.0 5.4 1 1 1245 1 . . . . . 2.3 1.6 3.0 1 1 1246 1 . . . . . 2.2 0.0 5.5 1 1 1247 1 . . . . . 2.5 1.7 3.3 1 1 1248 2 . . . . . 2.3 1.6 3.0 1 1 1248 3 . . . . . 2.3 1.6 3.0 1 1 1249 1 . . . . . 2.4 0.0 5.5 1 1 1250 1 . . . . . 1.7 1.3 2.2 1 1 1251 1 . . . . . 3.2 1.9 4.1 1 1 1252 1 . . . . . 2.2 0.0 5.5 1 1 1253 1 . . . . . 2.1 1.5 2.7 1 1 1254 1 . . . . . 4.1 2.0 5.5 1 1 1255 1 . . . . . 2.9 0.0 5.5 1 1 1256 1 . . . . . 2.0 1.5 2.5 1 1 1257 1 . . . . . 2.9 0.0 5.5 1 1 1258 1 . . . . . 2.3 1.6 3.0 1 1 1259 1 . . . . . 2.4 1.7 3.1 1 1 1260 1 . . . . . 2.4 1.7 3.1 1 1 1261 1 . . . . . 3.0 1.9 4.1 1 1 1262 1 . . . . . 2.9 1.8 4.0 1 1 1263 1 . . . . . 2.3 1.6 3.0 1 1 1264 1 . . . . . 2.4 1.7 3.1 1 1 1265 1 . . . . . 3.2 1.9 4.5 1 1 1266 1 . . . . . 4.2 2.0 5.5 1 1 1267 1 . . . . . 3.7 2.0 5.4 1 1 1268 1 . . . . . 3.1 1.9 4.3 1 1 1269 1 . . . . . 3.2 1.9 4.5 1 1 1270 1 . . . . . 2.4 1.7 3.1 1 1 1271 1 . . . . . 2.6 1.8 3.4 1 1 1272 1 . . . . . 3.0 1.9 4.1 1 1 1273 1 . . . . . 2.4 1.7 3.1 1 1 1274 1 . . . . . 2.2 0.0 5.5 1 1 1275 1 . . . . . 3.3 1.9 4.7 1 1 1276 1 . . . . . 2.7 1.8 3.6 1 1 1277 1 . . . . . 3.1 1.9 4.3 1 1 1278 1 . . . . . 2.4 1.7 3.1 1 1 1279 1 . . . . . 2.3 1.6 3.0 1 1 1280 1 . . . . . 2.8 1.8 3.8 1 1 1281 1 . . . . . 3.6 2.0 5.2 1 1 1282 1 . . . . . 3.3 1.9 4.7 1 1 1283 1 . . . . . 3.2 1.9 4.5 1 1 1284 1 . . . . . 3.2 1.9 4.5 1 1 1285 1 . . . . . 2.5 1.7 3.3 1 1 1286 1 . . . . . 2.5 1.7 3.3 1 1 1287 1 . . . . . 3.8 2.0 5.5 1 1 1288 1 . . . . . 4.0 2.0 5.5 1 1 1289 1 . . . . . 3.2 0.0 5.5 1 1 1290 1 . . . . . 2.7 0.0 5.5 1 1 1291 1 . . . . . 3.4 2.0 4.8 1 1 1292 1 . . . . . 3.2 0.0 5.5 1 1 1293 1 . . . . . 3.1 0.0 5.5 1 1 1294 1 . . . . . 1.9 1.4 2.4 1 1 1295 1 . . . . . 2.1 1.5 2.7 1 1 1296 1 . . . . . 2.7 1.8 3.6 1 1 1297 1 . . . . . 3.0 0.0 5.5 1 1 1298 1 . . . . . 2.9 1.8 4.0 1 1 1299 1 . . . . . 3.2 1.9 4.5 1 1 1300 1 . . . . . 2.5 0.0 5.5 1 1 1301 1 . . . . . 2.0 1.5 2.5 1 1 1302 1 . . . . . 3.0 1.9 4.1 1 1 1303 1 . . . . . 2.8 1.8 3.8 1 1 1304 1 . . . . . 2.2 1.6 2.8 1 1 1305 1 . . . . . 2.1 0.0 5.5 1 1 1306 1 . . . . . 2.4 1.7 3.1 1 1 1307 1 . . . . . 2.7 1.8 3.6 1 1 1308 1 . . . . . 2.5 0.0 5.5 1 1 1309 1 . . . . . 3.7 2.0 5.4 1 1 1310 1 . . . . . 3.8 2.0 5.5 1 1 1311 1 . . . . . 2.6 1.8 3.4 1 1 1312 1 . . . . . 2.5 1.7 3.3 1 1 1313 1 . . . . . 2.9 1.8 4.0 1 1 1314 1 . . . . . 3.1 1.9 4.3 1 1 1315 1 . . . . . 3.4 2.0 4.8 1 1 1316 1 . . . . . 2.3 1.6 3.0 1 1 1317 1 . . . . . 2.6 0.0 5.5 1 1 1318 1 . . . . . 2.5 1.7 3.3 1 1 1319 1 . . . . . 2.5 1.7 3.3 1 1 1320 1 . . . . . 3.0 1.8 3.6 1 1 1321 1 . . . . . 2.9 0.0 5.5 1 1 1322 1 . . . . . 3.4 2.0 4.8 1 1 1323 1 . . . . . 3.0 0.0 5.5 1 1 1324 1 . . . . . 3.0 1.9 4.1 1 1 1325 1 . . . . . 2.7 0.0 5.5 1 1 1326 1 . . . . . 3.0 1.9 4.1 1 1 1327 1 . . . . . 2.2 1.6 2.8 1 1 1328 1 . . . . . 3.5 2.0 3.6 1 1 1329 1 . . . . . 3.1 0.0 5.5 1 1 1330 1 . . . . . 2.8 0.0 5.5 1 1 1331 1 . . . . . 2.9 1.8 4.0 1 1 1332 1 . . . . . 2.6 1.8 3.4 1 1 1333 1 . . . . . 3.0 1.9 4.1 1 1 1334 1 . . . . . 2.3 1.6 3.0 1 1 1335 1 . . . . . 3.9 2.0 5.5 1 1 1336 1 . . . . . 2.2 1.6 2.8 1 1 1337 1 . . . . . 2.3 0.0 5.5 1 1 1338 1 . . . . . 3.6 0.0 5.5 1 1 1339 1 . . . . . 1.9 1.4 2.4 1 1 1340 1 . . . . . 1.9 0.0 5.5 1 1 1341 1 . . . . . 2.0 1.8 2.5 1 1 1342 1 . . . . . 2.1 1.6 3.0 1 1 1343 1 . . . . . 1.9 1.4 2.4 1 1 1344 1 . . . . . 2.4 0.0 5.5 1 1 1345 1 . . . . . 3.7 2.0 5.4 1 1 1346 1 . . . . . 3.3 0.0 5.5 1 1 1347 1 . . . . . 2.5 1.7 3.3 1 1 1348 1 . . . . . 2.5 0.0 5.5 1 1 1349 1 . . . . . 2.5 1.7 3.3 1 1 1350 1 . . . . . 3.0 0.0 5.5 1 1 1351 1 . . . . . 3.3 1.9 4.7 1 1 1352 1 . . . . . 2.7 0.0 5.5 1 1 1353 1 . . . . . 3.1 0.0 5.5 1 1 1354 1 . . . . . 2.7 0.0 5.5 1 1 1355 1 . . . . . 1.9 1.4 2.4 1 1 1356 1 . . . . . 2.1 1.5 2.7 1 1 1357 1 . . . . . 2.8 1.8 3.8 1 1 1358 1 . . . . . 2.3 1.6 3.0 1 1 1359 1 . . . . . 3.5 2.0 5.0 1 1 1360 1 . . . . . 3.1 1.9 4.3 1 1 1361 1 . . . . . 3.1 1.9 4.3 1 1 1362 1 . . . . . 3.1 0.0 5.5 1 1 1363 1 . . . . . 2.6 1.6 3.0 1 1 1364 1 . . . . . 3.7 2.0 5.0 1 1 1365 1 . . . . . 4.3 2.0 5.4 1 1 1366 1 . . . . . 2.9 2.0 4.0 1 1 1367 1 . . . . . 2.8 1.9 3.8 1 1 1368 1 . . . . . 4.3 2.0 5.0 1 1 1369 1 . . . . . 3.7 2.0 5.4 1 1 1370 1 . . . . . 3.2 1.9 4.5 1 1 1371 1 . . . . . 3.2 0.0 5.5 1 1 1372 1 . . . . . 3.2 1.8 3.8 1 1 1373 1 . . . . . 2.6 1.8 4.0 1 1 1374 1 . . . . . 2.9 1.8 3.4 1 1 1375 1 . . . . . 2.9 0.0 5.5 1 1 1376 1 . . . . . 3.8 2.0 5.5 1 1 1377 1 . . . . . 2.5 1.8 4.0 1 1 1378 1 . . . . . 3.0 1.9 4.0 1 1 1379 1 . . . . . 2.6 0.0 5.5 1 1 1380 1 . . . . . 2.8 1.8 4.0 1 1 1381 1 . . . . . 2.9 1.8 4.0 1 1 1382 1 . . . . . 3.7 2.0 5.4 1 1 1383 1 . . . . . 2.9 0.0 5.5 1 1 1384 1 . . . . . 3.3 2.0 4.6 1 1 1385 1 . . . . . 3.0 1.9 4.1 1 1 1386 1 . . . . . 2.7 1.8 3.6 1 1 1387 1 . . . . . 2.6 1.8 3.4 1 1 1388 1 . . . . . 2.6 0.0 5.5 1 1 1389 1 . . . . . 2.4 1.5 2.5 1 1 1390 1 . . . . . 2.4 0.0 5.5 1 1 1391 1 . . . . . 2.4 0.0 5.5 1 1 1392 1 . . . . . 2.5 1.7 3.3 1 1 1393 1 . . . . . 3.0 1.9 4.1 1 1 1394 1 . . . . . 2.4 1.7 3.1 1 1 1395 1 . . . . . 3.6 2.0 5.2 1 1 1396 1 . . . . . . 1.8 2.4 1 1 1397 1 . . . . . 2.7 1.8 3.6 1 1 1398 1 . . . . . 1.9 0.0 5.5 1 1 1399 1 . . . . . 2.5 1.7 3.3 1 1 1400 1 . . . . . 2.4 1.7 3.1 1 1 1401 1 . . . . . 3.2 1.9 4.5 1 1 1402 1 . . . . . 2.5 1.9 3.3 1 1 1403 1 . . . . . 3.1 1.9 4.3 1 1 1404 1 . . . . . 2.7 1.8 3.6 1 1 1405 1 . . . . . 3.0 1.9 4.1 1 1 1406 1 . . . . . 2.1 1.8 2.7 1 1 1407 1 . . . . . 3.3 1.9 4.7 1 1 1408 1 . . . . . 2.5 0.0 5.5 1 1 1409 1 . . . . . 2.0 1.5 2.5 1 1 1410 1 . . . . . 2.0 1.5 2.5 1 1 1411 1 . . . . . 1.9 1.4 2.4 1 1 1412 1 . . . . . 2.2 1.6 2.8 1 1 1413 1 . . . . . 3.0 1.9 4.1 1 1 1414 1 . . . . . 2.8 1.8 3.8 1 1 1415 1 . . . . . 2.7 1.8 3.6 1 1 1416 1 . . . . . 2.7 1.8 3.6 1 1 1417 1 . . . . . 2.3 0.0 5.5 1 1 1418 1 . . . . . 3.3 2.0 4.6 1 1 1419 1 . . . . . 2.9 1.8 4.0 1 1 1420 1 . . . . . 2.2 1.6 2.8 1 1 1421 1 . . . . . 3.8 2.0 5.5 1 1 1422 1 . . . . . 3.4 2.0 4.8 1 1 1423 1 . . . . . 3.7 2.0 5.4 1 1 1424 1 . . . . . 2.3 1.6 3.0 1 1 1425 1 . . . . . 2.3 1.6 3.0 1 1 1426 1 . . . . . 2.5 0.0 5.5 1 1 1427 1 . . . . . 2.1 0.0 5.5 1 1 1428 1 . . . . . 3.4 2.0 4.8 1 1 1429 1 . . . . . 2.6 1.8 3.4 1 1 1430 1 . . . . . 2.3 1.6 3.0 1 1 1431 1 . . . . . 3.5 2.0 5.0 1 1 1432 1 . . . . . 3.8 2.0 5.5 1 1 1433 1 . . . . . 3.1 1.9 4.3 1 1 1434 1 . . . . . 3.2 0.0 5.5 1 1 1435 1 . . . . . 2.7 0.0 5.5 1 1 1436 1 . . . . . 1.9 1.4 2.4 1 1 1437 1 . . . . . 2.2 1.6 2.8 1 1 1438 1 . . . . . 2.1 1.5 2.7 1 1 1439 1 . . . . . 2.1 0.0 5.5 1 1 1440 1 . . . . . 3.1 0.0 5.5 1 1 1441 1 . . . . . 1.8 1.4 2.2 1 1 1442 1 . . . . . 2.3 1.6 3.0 1 1 1443 1 . . . . . 2.4 0.0 5.5 1 1 1444 1 . . . . . 3.2 1.9 4.5 1 1 1445 1 . . . . . 2.2 0.0 5.5 1 1 1446 1 . . . . . 2.1 1.5 2.7 1 1 1447 1 . . . . . 2.9 0.0 5.5 1 1 1448 1 . . . . . 2.7 1.8 3.3 1 1 1449 1 . . . . . 2.2 1.6 2.8 1 1 1450 1 . . . . . 3.2 1.9 4.5 1 1 1451 1 . . . . . 2.0 1.5 2.5 1 1 1452 1 . . . . . 2.0 1.5 2.5 1 1 1453 1 . . . . . 2.9 1.8 4.0 1 1 1454 1 . . . . . 3.3 0.0 5.5 1 1 1455 1 . . . . . 3.2 1.9 4.5 1 1 1456 1 . . . . . 4.2 2.0 5.5 1 1 1457 1 . . . . . 2.1 1.5 2.7 1 1 1458 1 . . . . . 3.1 0.0 5.5 1 1 1459 1 . . . . . 3.7 0.0 5.5 1 1 1460 1 . . . . . 3.6 2.0 5.2 1 1 1461 1 . . . . . 2.3 1.6 3.0 1 1 1462 1 . . . . . 2.2 1.6 2.8 1 1 1463 1 . . . . . 2.1 2.0 2.7 1 1 1464 1 . . . . . 2.9 1.8 4.0 1 1 1465 1 . . . . . 2.7 1.8 3.6 1 1 1466 1 . . . . . 2.3 1.6 3.0 1 1 1467 1 . . . . . 4.3 2.0 5.5 1 1 1468 1 . . . . . 2.5 0.0 5.5 1 1 1469 1 . . . . . 2.3 1.6 3.0 1 1 1470 1 . . . . . 3.3 0.0 5.5 1 1 1471 1 . . . . . 2.9 1.8 4.0 1 1 1472 1 . . . . . 2.8 1.8 3.8 1 1 1473 1 . . . . . 2.5 1.7 2.8 1 1 1474 1 . . . . . 2.7 1.8 3.6 1 1 1475 1 . . . . . 2.7 1.8 3.6 1 1 1476 1 . . . . . 2.0 0.0 5.5 1 1 1477 1 . . . . . 2.7 0.0 5.5 1 1 1478 1 . . . . . 2.3 0.0 5.5 1 1 1479 1 . . . . . 3.0 0.0 5.5 1 1 1480 1 . . . . . 3.0 1.9 4.1 1 1 1481 1 . . . . . 2.0 1.5 2.5 1 1 1482 1 . . . . . 1.9 1.4 2.4 1 1 1483 1 . . . . . 2.3 0.0 5.5 1 1 1484 1 . . . . . 2.6 1.8 3.4 1 1 1485 1 . . . . . 2.4 1.9 3.1 1 1 1486 1 . . . . . 2.4 1.7 3.1 1 1 1487 1 . . . . . 2.3 0.0 5.5 1 1 1488 1 . . . . . 2.5 1.7 3.3 1 1 1489 1 . . . . . 2.3 1.6 3.0 1 1 1490 1 . . . . . 2.5 1.7 3.3 1 1 1491 1 . . . . . 2.8 1.8 3.8 1 1 1492 1 . . . . . 2.5 1.8 3.3 1 1 1493 1 . . . . . 2.8 1.9 3.8 1 1 1494 1 . . . . . 2.7 1.8 3.6 1 1 1495 1 . . . . . 2.7 1.8 3.6 1 1 1496 1 . . . . . 2.3 1.6 3.0 1 1 1497 1 . . . . . 2.7 0.0 5.5 1 1 1498 1 . . . . . 2.1 0.0 5.5 1 1 1499 1 . . . . . 2.0 1.5 2.5 1 1 1500 1 . . . . . . 1.9 2.8 1 1 1501 1 . . . . . 2.7 1.8 3.6 1 1 1502 1 . . . . . 2.5 1.7 3.3 1 1 1503 1 . . . . . 2.8 0.0 5.5 1 1 1504 1 . . . . . 2.0 0.0 5.5 1 1 1505 1 . . . . . 3.2 0.0 5.5 1 1 1506 1 . . . . . 2.7 1.8 3.6 1 1 1507 1 . . . . . 2.7 1.8 3.6 1 1 1508 1 . . . . . 2.9 1.8 4.0 1 1 1509 1 . . . . . 2.2 1.7 2.8 1 1 1510 1 . . . . . 2.9 0.0 5.5 1 1 1511 1 . . . . . 2.9 1.8 4.0 1 1 1512 1 . . . . . 2.7 1.8 3.6 1 1 1513 1 . . . . . . 1.8 2.8 1 1 1514 1 . . . . . 2.1 1.5 2.5 1 1 1515 1 . . . . . 2.9 1.8 4.0 1 1 1516 1 . . . . . 2.0 1.5 2.5 1 1 1517 1 . . . . . 3.2 1.9 4.5 1 1 1518 1 . . . . . 3.4 2.0 4.8 1 1 1519 1 . . . . . 1.9 1.4 2.4 1 1 1520 1 . . . . . 2.1 0.0 5.5 1 1 1521 1 . . . . . 2.5 1.7 3.3 1 1 1522 1 . . . . . 2.2 1.7 2.8 1 1 1523 1 . . . . . 2.0 0.0 5.5 1 1 1524 1 . . . . . 3.5 2.0 5.0 1 1 1525 1 . . . . . 3.0 0.0 5.5 1 1 1526 1 . . . . . 2.9 0.0 5.5 1 1 1527 1 . . . . . 2.1 1.7 2.7 1 1 1528 1 . . . . . 2.9 1.8 4.0 1 1 1529 1 . . . . . 1.9 1.5 2.7 1 1 1530 1 . . . . . 3.3 0.0 5.5 1 1 1531 1 . . . . . 3.3 1.9 4.7 1 1 1532 1 . . . . . 2.4 1.7 3.1 1 1 1533 2 . . . . . 3.4 0.0 5.5 1 1 1533 3 . . . . . 3.4 0.0 5.5 1 1 1534 1 . . . . . 2.6 1.8 3.4 1 1 1535 1 . . . . . 2.4 1.7 3.1 1 1 1536 1 . . . . . 2.5 1.7 3.3 1 1 1537 1 . . . . . 2.2 1.6 2.7 1 1 1538 1 . . . . . 2.6 0.0 5.5 1 1 1539 1 . . . . . 4.0 2.0 5.5 1 1 1540 1 . . . . . 2.7 1.8 3.6 1 1 1541 1 . . . . . 3.6 2.0 5.2 1 1 1542 1 . . . . . 3.4 0.0 5.5 1 1 1543 1 . . . . . 3.9 2.0 5.5 1 1 1544 1 . . . . . 2.0 0.0 5.5 1 1 1545 1 . . . . . 2.1 1.5 2.7 1 1 1546 1 . . . . . 3.0 1.9 4.1 1 1 1547 1 . . . . . 2.9 2.0 4.0 1 1 1548 1 . . . . . 2.0 1.5 2.5 1 1 1549 1 . . . . . 2.1 0.0 5.5 1 1 1550 1 . . . . . 2.7 1.8 3.6 1 1 1551 1 . . . . . 1.8 0.0 5.5 1 1 1552 1 . . . . . 2.5 1.5 2.5 1 1 1553 1 . . . . . 2.0 1.5 2.5 1 1 1554 1 . . . . . 2.5 0.0 5.5 1 1 1555 1 . . . . . 3.1 1.9 4.3 1 1 1556 1 . . . . . 2.5 0.0 5.5 1 1 1557 1 . . . . . 3.5 2.0 5.0 1 1 1558 1 . . . . . 2.2 1.6 2.8 1 1 1559 1 . . . . . 2.7 1.8 3.6 1 1 1560 1 . . . . . 2.3 1.6 3.0 1 1 1561 1 . . . . . 2.3 1.6 3.0 1 1 1562 1 . . . . . 1.9 0.0 5.5 1 1 1563 1 . . . . . 3.3 1.9 4.7 1 1 1564 1 . . . . . 3.4 0.0 5.5 1 1 1565 1 . . . . . 2.0 1.5 2.5 1 1 1566 1 . . . . . 3.0 0.0 5.5 1 1 1567 1 . . . . . 2.3 0.0 5.5 1 1 1568 1 . . . . . 2.2 0.0 5.5 1 1 1569 1 . . . . . 2.5 1.7 3.3 1 1 1570 1 . . . . . 2.9 1.8 4.0 1 1 1571 1 . . . . . 3.6 2.0 5.2 1 1 1572 1 . . . . . 2.9 1.8 4.0 1 1 1573 1 . . . . . 3.1 0.0 5.5 1 1 1574 1 . . . . . 3.1 1.9 3.8 1 1 1575 1 . . . . . 3.3 1.9 4.7 1 1 1576 1 . . . . . 2.8 1.8 3.8 1 1 1577 1 . . . . . 2.1 0.0 5.5 1 1 1578 1 . . . . . 2.6 1.9 3.4 1 1 1579 1 . . . . . 3.2 1.9 4.5 1 1 1580 1 . . . . . 2.7 1.8 3.6 1 1 1581 1 . . . . . 2.5 1.8 4.0 1 1 1582 1 . . . . . 2.5 1.7 3.0 1 1 1583 1 . . . . . 2.4 1.7 3.1 1 1 1584 1 . . . . . 3.4 2.0 4.8 1 1 1585 1 . . . . . 2.1 1.6 2.7 1 1 1586 1 . . . . . 2.3 0.0 5.5 1 1 1587 1 . . . . . 2.5 1.7 3.3 1 1 1588 1 . . . . . 2.3 1.6 3.0 1 1 1589 1 . . . . . 3.3 1.9 4.7 1 1 1590 1 . . . . . 4.2 2.0 5.5 1 1 1591 1 . . . . . 3.5 2.0 5.0 1 1 1592 1 . . . . . 2.1 1.5 2.7 1 1 1593 1 . . . . . 3.7 2.0 5.4 1 1 1594 1 . . . . . 3.1 1.9 4.3 1 1 1595 1 . . . . . 2.0 1.5 2.5 1 1 1596 1 . . . . . 1.9 1.4 2.4 1 1 1597 1 . . . . . 2.8 1.8 2.8 1 1 1598 1 . . . . . 3.4 0.0 5.5 1 1 1599 1 . . . . . 3.1 1.9 4.3 1 1 1600 1 . . . . . 2.9 1.8 4.0 1 1 1601 1 . . . . . 3.2 1.9 4.5 1 1 1602 1 . . . . . 3.3 1.9 4.7 1 1 1603 1 . . . . . 2.6 1.8 3.4 1 1 1604 1 . . . . . 3.3 1.9 4.7 1 1 1605 1 . . . . . 2.2 0.0 5.5 1 1 1606 1 . . . . . 2.4 1.7 3.1 1 1 1607 1 . . . . . 2.7 1.8 3.6 1 1 1608 1 . . . . . 4.1 2.0 5.5 1 1 1609 1 . . . . . 2.7 1.8 3.6 1 1 1610 1 . . . . . 4.3 2.0 5.5 1 1 1611 1 . . . . . 3.3 0.0 5.5 1 1 1612 1 . . . . . 3.2 1.9 4.5 1 1 1613 1 . . . . . 2.1 1.5 2.7 1 1 1614 1 . . . . . 2.1 1.5 2.7 1 1 1615 1 . . . . . 2.7 0.0 5.5 1 1 1616 1 . . . . . 2.9 1.8 4.0 1 1 1617 1 . . . . . 3.8 2.0 5.5 1 1 1618 1 . . . . . 3.4 2.0 4.8 1 1 1619 1 . . . . . 3.7 0.0 5.5 1 1 1620 1 . . . . . 2.9 1.8 4.0 1 1 1621 1 . . . . . 3.6 2.0 5.2 1 1 1622 1 . . . . . 3.0 1.9 4.1 1 1 1623 1 . . . . . 3.4 2.0 4.8 1 1 1624 1 . . . . . 2.6 0.0 5.5 1 1 1625 1 . . . . . 2.6 2.0 5.4 1 1 1626 1 . . . . . 2.9 1.8 4.0 1 1 1627 1 . . . . . 2.9 1.8 4.0 1 1 1628 1 . . . . . 4.3 2.0 5.5 1 1 1629 1 . . . . . 2.7 1.8 3.6 1 1 1630 1 . . . . . 2.3 1.6 3.0 1 1 1631 1 . . . . . 2.9 0.0 5.5 1 1 1632 1 . . . . . 1.9 1.4 2.4 1 1 1633 1 . . . . . 2.3 0.0 5.5 1 1 1634 1 . . . . . 3.0 1.9 4.1 1 1 1635 1 . . . . . 3.2 1.9 4.5 1 1 1636 1 . . . . . 3.4 0.0 5.5 1 1 1637 1 . . . . . 2.8 0.0 5.5 1 1 1638 1 . . . . . 2.7 0.0 5.5 1 1 1639 1 . . . . . 1.8 1.4 2.2 1 1 1640 1 . . . . . 2.4 1.7 2.8 1 1 1641 1 . . . . . 3.1 1.9 4.3 1 1 1642 1 . . . . . 3.8 2.0 5.5 1 1 1643 1 . . . . . 2.4 1.7 3.1 1 1 1644 1 . . . . . 2.7 1.8 3.6 1 1 1645 1 . . . . . 2.0 1.5 2.5 1 1 1646 1 . . . . . 2.9 0.0 5.5 1 1 1647 1 . . . . . 3.3 1.9 4.7 1 1 1648 1 . . . . . 2.5 0.0 5.5 1 1 1649 1 . . . . . 2.9 1.8 4.0 1 1 1650 1 . . . . . 3.2 1.9 4.5 1 1 1651 1 . . . . . 3.2 1.9 4.0 1 1 1652 1 . . . . . 1.9 1.4 2.4 1 1 1653 1 . . . . . 2.6 1.8 3.4 1 1 1654 1 . . . . . 3.6 2.0 5.2 1 1 1655 1 . . . . . 1.8 1.4 2.2 1 1 1656 1 . . . . . 2.3 1.8 4.0 1 1 1657 1 . . . . . 2.9 1.9 4.0 1 1 1658 1 . . . . . 2.1 0.0 5.5 1 1 1659 1 . . . . . 2.6 0.0 5.5 1 1 1660 1 . . . . . 3.7 2.0 5.4 1 1 1661 1 . . . . . 2.7 1.7 3.3 1 1 1662 1 . . . . . 2.2 0.0 5.5 1 1 1663 1 . . . . . 2.2 1.6 2.8 1 1 1664 1 . . . . . 3.8 2.0 5.5 1 1 1665 1 . . . . . 2.5 1.7 3.3 1 1 1666 1 . . . . . 2.1 1.5 2.5 1 1 1667 1 . . . . . 2.6 1.8 3.4 1 1 1668 1 . . . . . 2.1 0.0 5.5 1 1 1669 1 . . . . . 2.5 0.0 5.5 1 1 1670 1 . . . . . 3.0 0.0 5.5 1 1 1671 1 . . . . . 2.7 1.8 3.6 1 1 1672 1 . . . . . 2.1 0.0 5.5 1 1 1673 1 . . . . . 2.8 0.0 5.5 1 1 1674 1 . . . . . 2.3 1.8 3.0 1 1 1675 1 . . . . . 2.2 0.0 5.5 1 1 1676 1 . . . . . 4.2 2.0 5.5 1 1 1677 1 . . . . . 3.1 1.9 4.3 1 1 1678 1 . . . . . 2.7 1.8 3.6 1 1 1679 1 . . . . . 2.6 1.8 3.4 1 1 1680 1 . . . . . 4.3 2.0 5.5 1 1 1681 1 . . . . . 3.8 2.0 5.5 1 1 1682 1 . . . . . 3.1 1.9 4.3 1 1 1683 1 . . . . . 2.4 1.7 3.1 1 1 1684 1 . . . . . 2.6 1.8 3.4 1 1 1685 1 . . . . . 2.4 1.7 3.1 1 1 1686 1 . . . . . 2.2 1.6 2.8 1 1 1687 1 . . . . . 2.2 0.0 5.5 1 1 1688 1 . . . . . 2.3 0.0 5.5 1 1 1689 1 . . . . . 3.5 2.0 5.0 1 1 1690 1 . . . . . 3.7 2.0 5.4 1 1 1691 1 . . . . . 3.8 2.0 5.5 1 1 1692 1 . . . . . 3.8 2.0 5.5 1 1 1693 1 . . . . . 3.8 2.0 5.5 1 1 1694 1 . . . . . 4.3 2.0 5.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 2 . OR 1 2 6 2 . 3 . 1 2 6 3 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 75 VAL QG A 75 . HG1% 1 2 1 1 2 2 2 4 SER HA B 4 . HA 1 2 2 1 1 1 1 75 VAL QG A 75 . HG1% 1 2 2 1 2 2 2 4 SER QB B 4 . HB1 1 2 3 1 1 1 1 47 LEU QD A 47 . HD1% 1 2 3 1 2 2 2 4 SER QB B 4 . HB2 1 2 4 1 1 2 2 2 VAL QG B 2 . HG1% 1 2 4 1 2 2 2 4 SER QB B 4 . HB2 1 2 5 1 1 2 2 5 ASN HA B 5 . HA 1 2 5 1 2 2 2 5 ASN QB B 5 . HB2 1 2 6 2 1 2 2 5 ASN HB2 B 5 . HB2 1 2 6 2 2 2 2 6 LEU HB2 B 6 . HB2 1 2 6 3 1 2 2 5 ASN QB B 5 . HB2 1 2 6 3 2 2 2 6 LEU HB3 B 6 . HB1 1 2 7 1 1 2 2 6 LEU HA B 6 . HA 1 2 7 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 8 1 1 1 1 70 ASP HB3 A 70 . HB2 1 2 8 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 9 1 1 1 1 68 LYS QE A 68 . HE1 1 2 9 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 10 1 1 1 1 71 GLU HA A 71 . HA 1 2 10 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 11 1 1 1 1 69 VAL QG A 69 . HG2% 1 2 11 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 12 1 1 1 1 75 VAL QG A 75 . HG1% 1 2 12 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 13 1 1 2 2 6 LEU HB3 B 6 . HB1 1 2 13 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 14 1 1 1 1 68 LYS HD3 A 68 . HD1 1 2 14 1 2 2 2 6 LEU QD B 6 . HD1% 1 2 15 1 1 2 2 7 ASN HA B 7 . HA 1 2 15 1 2 2 2 7 ASN HB3 B 7 . HB2 1 2 16 1 1 2 2 7 ASN HA B 7 . HA 1 2 16 1 2 2 2 7 ASN HB2 B 7 . HB1 1 2 17 1 1 2 2 4 SER QB B 4 . HB1 1 2 17 1 2 2 2 7 ASN HA B 7 . HA 1 2 18 1 1 2 2 7 ASN HA B 7 . HA 1 2 18 1 2 2 2 8 PRO HA B 8 . HA 1 2 19 1 1 1 1 47 LEU QD A 47 . HD1% 1 2 19 1 2 2 2 7 ASN HA B 7 . HA 1 2 20 1 1 1 1 50 ILE HG13 A 50 . HG12 1 2 20 1 2 2 2 7 ASN HA B 7 . HA 1 2 21 1 1 2 2 7 ASN HB2 B 7 . HB1 1 2 21 1 2 2 2 10 ALA MB B 10 . HB% 1 2 22 1 1 2 2 4 SER QB B 4 . HB1 1 2 22 1 2 2 2 7 ASN HB2 B 7 . HB1 1 2 23 1 1 2 2 7 ASN HB3 B 7 . HB2 1 2 23 1 2 2 2 8 PRO HA B 8 . HA 1 2 24 1 1 2 2 10 ALA HA B 10 . HA 1 2 24 1 2 2 2 11 LYS QG B 11 . HG2 1 2 25 1 1 2 2 9 ASN HB3 B 9 . HB1 1 2 25 1 2 2 2 10 ALA HA B 10 . HA 1 2 26 1 1 1 1 46 MET QG A 46 . HG1 1 2 26 1 2 2 2 10 ALA HA B 10 . HA 1 2 27 1 1 2 2 9 ASN HA B 9 . HA 1 2 27 1 2 2 2 10 ALA HA B 10 . HA 1 2 28 1 1 1 1 47 LEU QD A 47 . HD2% 1 2 28 1 2 2 2 10 ALA MB B 10 . HB% 1 2 29 1 1 2 2 2 VAL QG B 2 . HG1% 1 2 29 1 2 2 2 10 ALA MB B 10 . HB% 1 2 30 1 1 1 1 46 MET ME A 46 . HE% 1 2 30 1 2 2 2 10 ALA MB B 10 . HB% 1 2 31 1 1 1 1 46 MET QB A 46 . HB2 1 2 31 1 2 2 2 10 ALA MB B 10 . HB% 1 2 32 1 1 1 1 75 VAL HB A 75 . HB 1 2 32 1 2 2 2 10 ALA MB B 10 . HB% 1 2 33 1 1 1 1 46 MET QG A 46 . HG2 1 2 33 1 2 2 2 10 ALA MB B 10 . HB% 1 2 34 1 1 2 2 7 ASN HB3 B 7 . HB2 1 2 34 1 2 2 2 10 ALA MB B 10 . HB% 1 2 35 1 1 2 2 4 SER QB B 4 . HB1 1 2 35 1 2 2 2 10 ALA MB B 10 . HB% 1 2 36 1 1 1 1 46 MET HA A 46 . HA 1 2 36 1 2 2 2 10 ALA MB B 10 . HB% 1 2 37 1 1 2 2 10 ALA HA B 10 . HA 1 2 37 1 2 2 2 10 ALA MB B 10 . HB% 1 2 38 1 1 2 2 11 LYS HA B 11 . HA 1 2 38 1 2 2 2 11 LYS HG2 B 11 . HG1 1 2 39 1 1 2 2 11 LYS HA B 11 . HA 1 2 39 1 2 2 2 11 LYS QB B 11 . HB2 1 2 40 1 1 2 2 11 LYS HA B 11 . HA 1 2 40 1 2 2 2 11 LYS QE B 11 . HE2 1 2 41 1 1 2 2 12 GLU HA B 12 . HA 1 2 41 1 2 2 2 12 GLU QG B 12 . HG2 1 2 42 1 1 2 2 12 GLU HA B 12 . HA 1 2 42 1 2 2 2 14 VAL QG B 14 . HG1% 1 2 43 1 1 1 1 42 LYS QG A 42 . HG2 1 2 43 1 2 2 2 12 GLU HA B 12 . HA 1 2 44 1 1 2 2 12 GLU HA B 12 . HA 1 2 44 1 2 2 2 12 GLU QB B 12 . HB2 1 2 45 1 1 2 2 12 GLU HB3 B 12 . HB2 1 2 45 1 2 2 2 14 VAL QG B 14 . HG1% 1 2 46 1 1 2 2 13 PHE HA B 13 . HA 1 2 46 1 2 2 2 13 PHE HB2 B 13 . HB2 1 2 47 1 1 2 2 13 PHE HA B 13 . HA 1 2 47 1 2 2 2 13 PHE HB3 B 13 . HB1 1 2 48 1 1 2 2 14 VAL HB B 14 . HB 1 2 48 1 2 2 2 14 VAL QG B 14 . HG1% 1 2 49 1 1 2 2 12 GLU QG B 12 . HG1 1 2 49 1 2 2 2 14 VAL QG B 14 . HG1% 1 2 50 1 1 2 2 14 VAL HA B 14 . HA 1 2 50 1 2 2 2 14 VAL QG B 14 . HG1% 1 2 51 1 1 2 2 13 PHE HA B 13 . HA 1 2 51 1 2 2 2 14 VAL QG B 14 . HG1% 1 2 52 1 1 2 2 17 VAL HA B 17 . HA 1 2 52 1 2 2 2 17 VAL HB B 17 . HB 1 2 53 1 1 2 2 17 VAL HA B 17 . HA 1 2 53 1 2 2 2 17 VAL QG B 17 . HG1% 1 2 54 1 1 1 1 21 LYS QE A 21 . HE1 1 2 54 1 2 2 2 17 VAL MG1 B 17 . HG2% 1 2 55 1 1 2 2 18 LYS HA B 18 . HA 1 2 55 1 2 2 2 18 LYS QG B 18 . HG2 1 2 56 1 1 2 2 18 LYS HA B 18 . HA 1 2 56 1 2 2 2 18 LYS QD B 18 . HD2 1 2 57 1 1 2 2 18 LYS HA B 18 . HA 1 2 57 1 2 2 2 19 TYR HB3 B 19 . HB1 1 2 58 1 1 2 2 19 TYR HA B 19 . HA 1 2 58 1 2 2 2 19 TYR HB2 B 19 . HB2 1 2 59 1 1 2 2 19 TYR HA B 19 . HA 1 2 59 1 2 2 2 19 TYR HB3 B 19 . HB1 1 2 60 1 1 2 2 19 TYR HB2 B 19 . HB2 1 2 60 1 2 2 2 20 GLY HA3 B 20 . HA1 1 2 61 1 1 2 2 18 LYS QB B 18 . HB2 1 2 61 1 2 2 2 21 ASN HB3 B 21 . HB1 1 2 62 1 1 2 2 18 LYS QB B 18 . HB2 1 2 62 1 2 2 2 21 ASN HB2 B 21 . HB2 1 2 63 1 1 2 2 7 ASN HA B 7 . HA 1 2 63 1 2 2 2 9 ASN H B 9 . HN 1 2 64 1 1 2 2 7 ASN HB2 B 7 . HB1 1 2 64 1 2 2 2 9 ASN H B 9 . HN 1 2 65 1 1 2 2 7 ASN HB3 B 7 . HB2 1 2 65 1 2 2 2 9 ASN H B 9 . HN 1 2 66 1 1 1 1 47 LEU QD A 47 . HD1% 1 2 66 1 2 2 2 9 ASN H B 9 . HN 1 2 67 1 1 2 2 9 ASN HB3 B 9 . HB1 1 2 67 1 2 2 2 11 LYS H B 11 . HN 1 2 68 1 1 2 2 9 ASN HB2 B 9 . HB2 1 2 68 1 2 2 2 11 LYS H B 11 . HN 1 2 69 1 1 1 1 48 LEU QD A 48 . HD1% 1 2 69 1 2 2 2 13 PHE QD B 13 . HD% 1 2 70 1 1 1 1 48 LEU QD A 48 . HD1% 1 2 70 1 2 2 2 13 PHE QE B 13 . HE% 1 2 71 1 1 1 1 28 LEU QD A 28 . HD1% 1 2 71 1 2 2 2 13 PHE QE B 13 . HE% 1 2 72 1 1 1 1 44 THR MG A 44 . HG2% 1 2 72 1 2 2 2 13 PHE QE B 13 . HE% 1 2 73 1 1 2 2 13 PHE QE B 13 . HE% 1 2 73 1 2 2 2 18 LYS HA B 18 . HA 1 2 74 1 1 1 1 29 PHE QD A 29 . HD% 1 2 74 1 2 2 2 13 PHE QD B 13 . HD% 1 2 75 1 1 1 1 29 PHE HB2 A 29 . HB2 1 2 75 1 2 2 2 13 PHE QD B 13 . HD% 1 2 76 1 1 1 1 29 PHE HB3 A 29 . HB1 1 2 76 1 2 2 2 13 PHE QE B 13 . HE% 1 2 77 1 1 1 1 29 PHE HB2 A 29 . HB2 1 2 77 1 2 2 2 13 PHE QE B 13 . HE% 1 2 78 1 1 2 2 13 PHE QD B 13 . HD% 1 2 78 1 2 2 2 19 TYR HB3 B 19 . HB1 1 2 79 1 1 2 2 13 PHE QD B 13 . HD% 1 2 79 1 2 2 2 19 TYR HB2 B 19 . HB2 1 2 80 1 1 2 2 13 PHE QE B 13 . HE% 1 2 80 1 2 2 2 19 TYR HB3 B 19 . HB1 1 2 81 1 1 2 2 13 PHE QE B 13 . HE% 1 2 81 1 2 2 2 19 TYR HB2 B 19 . HB2 1 2 82 1 1 1 1 29 PHE H A 29 . HN 1 2 82 1 2 2 2 13 PHE QE B 13 . HE% 1 2 83 1 1 1 1 26 GLU H A 26 . HN 1 2 83 1 2 2 2 13 PHE HZ B 13 . HZ 1 2 84 1 1 1 1 48 LEU QD A 48 . HD1% 1 2 84 1 2 2 2 13 PHE H B 13 . HN 1 2 85 1 1 1 1 25 GLY HA3 A 25 . HA1 1 2 85 1 2 2 2 13 PHE HZ B 13 . HZ 1 2 86 1 1 1 1 25 GLY HA2 A 25 . HA2 1 2 86 1 2 2 2 13 PHE HZ B 13 . HZ 1 2 87 1 1 1 1 48 LEU QD A 48 . HD1% 1 2 87 1 2 2 2 19 TYR QD B 19 . HD% 1 2 88 1 1 1 1 48 LEU QD A 48 . HD1% 1 2 88 1 2 2 2 19 TYR QE B 19 . HE% 1 2 89 1 1 2 2 14 VAL H B 14 . HN 1 2 89 1 2 2 2 19 TYR QD B 19 . HD% 1 2 90 1 1 2 2 14 VAL H B 14 . HN 1 2 90 1 2 2 2 19 TYR QE B 19 . HE% 1 2 91 1 1 2 2 11 LYS HA B 11 . HA 1 2 91 1 2 2 2 19 TYR QE B 19 . HE% 1 2 92 1 1 2 2 11 LYS QB B 11 . HB2 1 2 92 1 2 2 2 19 TYR QD B 19 . HD% 1 2 93 1 1 2 2 11 LYS HB3 B 11 . HB1 1 2 93 1 2 2 2 19 TYR QE B 19 . HE% 1 2 94 1 1 2 2 11 LYS HB2 B 11 . HB2 1 2 94 1 2 2 2 19 TYR QE B 19 . HE% 1 2 95 1 1 1 1 29 PHE QD A 29 . HD% 1 2 95 1 2 1 1 44 THR MG A 44 . HG2% 1 2 96 1 1 1 1 29 PHE QD A 29 . HD% 1 2 96 1 2 1 1 40 ALA MB A 40 . HB% 1 2 97 1 1 1 1 29 PHE QE A 29 . HE% 1 2 97 1 2 1 1 40 ALA MB A 40 . HB% 1 2 98 1 1 1 1 29 PHE HZ A 29 . HZ 1 2 98 1 2 1 1 40 ALA MB A 40 . HB% 1 2 99 1 1 1 1 29 PHE HZ A 29 . HZ 1 2 99 1 2 1 1 41 GLY H A 41 . HN 1 2 100 1 1 1 1 20 GLN QE A 20 . HE21 1 2 100 1 2 2 2 18 LYS HA B 18 . HA 1 2 101 1 1 2 2 7 ASN QD B 7 . HD21 1 2 101 1 2 2 2 10 ALA MB B 10 . HB% 1 2 102 1 1 2 2 7 ASN QD B 7 . HD21 1 2 102 1 2 2 2 10 ALA HA B 10 . HA 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.1 2.0 5.5 1 2 2 1 . . . . . 2.9 0.0 5.5 1 2 3 1 . . . . . 4.6 2.0 5.5 1 2 4 1 . . . . . 5.1 1.8 5.5 1 2 5 1 . . . . . 2.2 1.6 2.8 1 2 6 2 . . . . . 5.0 1.9 5.5 1 2 6 3 . . . . . 5.0 1.9 5.5 1 2 7 1 . . . . . 2.9 2.0 4.0 1 2 8 1 . . . . . 4.1 2.0 5.5 1 2 9 1 . . . . . 3.4 2.0 4.8 1 2 10 1 . . . . . 3.6 2.0 5.2 1 2 11 1 . . . . . 2.3 0.0 5.5 1 2 12 1 . . . . . 3.2 1.9 4.5 1 2 13 1 . . . . . 2.1 1.5 2.7 1 2 14 1 . . . . . 2.6 0.0 5.5 1 2 15 1 . . . . . 2.8 1.8 3.8 1 2 16 1 . . . . . 2.9 1.8 4.0 1 2 17 1 . . . . . 2.6 0.0 5.5 1 2 18 1 . . . . . 2.5 0.0 5.5 1 2 19 1 . . . . . 4.2 2.0 5.5 1 2 20 1 . . . . . 4.4 0.0 5.5 1 2 21 1 . . . . . 3.3 1.9 4.7 1 2 22 1 . . . . . 3.7 2.0 5.4 1 2 23 1 . . . . . 3.4 2.0 4.8 1 2 24 1 . . . . . 4.3 2.0 5.5 1 2 25 1 . . . . . 4.6 2.0 5.5 1 2 26 1 . . . . . 4.5 2.0 5.5 1 2 27 1 . . . . . 4.2 2.0 5.5 1 2 28 1 . . . . . 3.0 1.9 4.1 1 2 29 1 . . . . . 2.7 0.0 5.5 1 2 30 1 . . . . . 2.9 1.8 4.0 1 2 31 1 . . . . . 2.8 1.8 3.8 1 2 32 1 . . . . . 3.2 1.9 4.5 1 2 33 1 . . . . . 2.4 1.8 4.0 1 2 34 1 . . . . . 2.9 1.8 4.0 1 2 35 1 . . . . . 3.1 1.9 4.3 1 2 36 1 . . . . . 2.2 0.0 5.5 1 2 37 1 . . . . . 2.2 1.6 2.8 1 2 38 1 . . . . . 2.6 1.8 3.4 1 2 39 1 . . . . . 2.2 1.6 2.8 1 2 40 1 . . . . . 4.4 2.0 5.5 1 2 41 1 . . . . . 2.7 1.8 3.6 1 2 42 1 . . . . . 3.2 0.0 5.5 1 2 43 1 . . . . . 4.2 2.0 5.5 1 2 44 1 . . . . . 2.4 1.7 3.1 1 2 45 1 . . . . . 3.1 1.9 4.3 1 2 46 1 . . . . . 2.9 1.8 4.0 1 2 47 1 . . . . . 3.0 1.9 4.1 1 2 48 1 . . . . . 2.1 1.5 2.5 1 2 49 1 . . . . . 3.3 2.0 4.6 1 2 50 1 . . . . . 2.1 1.5 2.7 1 2 51 1 . . . . . 3.1 1.9 4.3 1 2 52 1 . . . . . 2.7 1.8 3.6 1 2 53 1 . . . . . 2.3 1.6 3.0 1 2 54 1 . . . . . 3.7 2.0 5.4 1 2 55 1 . . . . . 2.8 1.8 3.8 1 2 56 1 . . . . . 3.0 1.9 4.1 1 2 57 1 . . . . . 4.8 1.9 5.5 1 2 58 1 . . . . . 2.6 1.8 3.4 1 2 59 1 . . . . . 2.7 1.8 3.6 1 2 60 1 . . . . . 4.1 2.0 5.5 1 2 61 1 . . . . . 4.3 2.0 5.5 1 2 62 1 . . . . . 4.0 2.0 5.5 1 2 63 1 . . . . . 4.0 1.8 5.0 1 2 64 1 . . . . . 4.0 1.8 5.0 1 2 65 1 . . . . . 4.0 1.8 5.0 1 2 66 1 . . . . . 4.0 1.8 5.0 1 2 67 1 . . . . . 4.0 1.8 5.0 1 2 68 1 . . . . . 4.0 1.8 5.0 1 2 69 1 . . . . . 3.2 1.8 4.0 1 2 70 1 . . . . . 4.0 1.8 5.0 1 2 71 1 . . . . . 4.0 1.8 5.5 1 2 72 1 . . . . . 4.0 1.8 5.0 1 2 73 1 . . . . . 4.0 1.8 5.5 1 2 74 1 . . . . . 3.2 1.8 4.0 1 2 75 1 . . . . . 4.0 1.8 5.0 1 2 76 1 . . . . . 4.0 1.8 5.5 1 2 77 1 . . . . . 4.0 1.8 5.0 1 2 78 1 . . . . . 4.0 1.8 5.0 1 2 79 1 . . . . . 4.0 1.8 5.0 1 2 80 1 . . . . . 4.0 1.8 5.0 1 2 81 1 . . . . . 4.0 1.8 5.0 1 2 82 1 . . . . . 4.0 1.8 5.0 1 2 83 1 . . . . . 4.0 1.8 5.0 1 2 84 1 . . . . . 4.0 1.8 5.0 1 2 85 1 . . . . . 4.0 1.8 5.0 1 2 86 1 . . . . . 4.0 1.8 5.0 1 2 87 1 . . . . . 4.0 1.8 5.0 1 2 88 1 . . . . . 4.0 1.8 5.0 1 2 89 1 . . . . . 4.0 1.8 5.0 1 2 90 1 . . . . . 4.0 1.8 5.0 1 2 91 1 . . . . . 4.0 1.8 5.0 1 2 92 1 . . . . . 4.0 1.8 5.0 1 2 93 1 . . . . . 4.0 1.8 5.0 1 2 94 1 . . . . . 4.0 1.8 5.0 1 2 95 1 . . . . . 3.2 1.8 4.0 1 2 96 1 . . . . . 3.2 1.8 4.0 1 2 97 1 . . . . . 3.2 1.8 4.0 1 2 98 1 . . . . . 4.0 1.8 5.0 1 2 99 1 . . . . . 3.2 1.8 4.0 1 2 100 1 . . . . . 3.2 1.8 4.0 1 2 101 1 . . . . . 4.0 1.8 5.0 1 2 102 1 . . . . . 4.0 1.8 5.0 1 2 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 -12.226 -12.382 3.447 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -12.675 -11.064 4.050 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -13.847 -9.826 2.841 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -12.376 -10.279 2.137 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -12.405 -9.110 3.360 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -11.941 -10.744 4.775 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -13.620 -11.212 4.552 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -12.837 -9.995 3.026 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -11.037 -12.574 3.191 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 PRO C C -12.551 -14.542 1.131 1.00 . A A . 2 PRO C 1 1 1 11 1 1 2 PRO CA C -12.836 -14.627 2.626 1.00 . A A . 2 PRO CA 1 1 1 12 1 1 2 PRO CB C -14.101 -15.445 2.883 1.00 . A A . 2 PRO CB 1 1 1 13 1 1 2 PRO CD C -14.606 -13.184 3.480 1.00 . A A . 2 PRO CD 1 1 1 14 1 1 2 PRO CG C -15.197 -14.438 2.893 1.00 . A A . 2 PRO CG 1 1 1 15 1 1 2 PRO HA H -11.997 -15.087 3.129 1.00 . A A . 2 PRO HA 1 1 1 16 1 1 2 PRO HB2 H -14.233 -16.168 2.092 1.00 . A A . 2 PRO HB2 1 1 1 17 1 1 2 PRO HB3 H -14.019 -15.952 3.834 1.00 . A A . 2 PRO HB3 1 1 1 18 1 1 2 PRO HD2 H -15.009 -12.311 2.987 1.00 . A A . 2 PRO HD2 1 1 1 19 1 1 2 PRO HD3 H -14.793 -13.140 4.542 1.00 . A A . 2 PRO HD3 1 1 1 20 1 1 2 PRO HG2 H -15.537 -14.256 1.884 1.00 . A A . 2 PRO HG2 1 1 1 21 1 1 2 PRO HG3 H -16.013 -14.789 3.506 1.00 . A A . 2 PRO HG3 1 1 1 22 1 1 2 PRO N N -13.161 -13.320 3.205 1.00 . A A . 2 PRO N 1 1 1 23 1 1 2 PRO O O -11.912 -15.426 0.559 1.00 . A A . 2 PRO O 1 1 1 24 1 1 3 LEU C C -11.501 -12.576 -1.198 1.00 . A A . 3 LEU C 1 1 1 25 1 1 3 LEU CA C -12.832 -13.270 -0.927 1.00 . A A . 3 LEU CA 1 1 1 26 1 1 3 LEU CB C -13.980 -12.444 -1.512 1.00 . A A . 3 LEU CB 1 1 1 27 1 1 3 LEU CD1 C -16.009 -11.915 -0.136 1.00 . A A . 3 LEU CD1 1 1 1 28 1 1 3 LEU CD2 C -16.261 -13.082 -2.334 1.00 . A A . 3 LEU CD2 1 1 1 29 1 1 3 LEU CG C -15.382 -12.905 -1.106 1.00 . A A . 3 LEU CG 1 1 1 30 1 1 3 LEU H H -13.534 -12.804 1.015 1.00 . A A . 3 LEU H 1 1 1 31 1 1 3 LEU HA H -12.820 -14.241 -1.400 1.00 . A A . 3 LEU HA 1 1 1 32 1 1 3 LEU HB2 H -13.856 -11.418 -1.197 1.00 . A A . 3 LEU HB2 1 1 1 33 1 1 3 LEU HB3 H -13.911 -12.483 -2.589 1.00 . A A . 3 LEU HB3 1 1 1 34 1 1 3 LEU HD11 H -15.996 -12.331 0.861 1.00 . A A . 3 LEU HD11 1 1 1 35 1 1 3 LEU HD12 H -17.029 -11.718 -0.431 1.00 . A A . 3 LEU HD12 1 1 1 36 1 1 3 LEU HD13 H -15.447 -10.992 -0.149 1.00 . A A . 3 LEU HD13 1 1 1 37 1 1 3 LEU HD21 H -16.807 -14.011 -2.256 1.00 . A A . 3 LEU HD21 1 1 1 38 1 1 3 LEU HD22 H -15.642 -13.102 -3.220 1.00 . A A . 3 LEU HD22 1 1 1 39 1 1 3 LEU HD23 H -16.958 -12.259 -2.401 1.00 . A A . 3 LEU HD23 1 1 1 40 1 1 3 LEU HG H -15.310 -13.860 -0.608 1.00 . A A . 3 LEU HG 1 1 1 41 1 1 3 LEU N N -13.032 -13.472 0.503 1.00 . A A . 3 LEU N 1 1 1 42 1 1 3 LEU O O -11.426 -11.641 -1.996 1.00 . A A . 3 LEU O 1 1 1 43 1 1 4 GLY C C -8.378 -13.094 -1.867 1.00 . A A . 4 GLY C 1 1 1 44 1 1 4 GLY CA C -9.133 -12.460 -0.715 1.00 . A A . 4 GLY CA 1 1 1 45 1 1 4 GLY H H -10.568 -13.792 0.090 1.00 . A A . 4 GLY H 1 1 1 46 1 1 4 GLY HA2 H -9.243 -11.404 -0.910 1.00 . A A . 4 GLY HA2 1 1 1 47 1 1 4 GLY HA3 H -8.562 -12.592 0.192 1.00 . A A . 4 GLY HA3 1 1 1 48 1 1 4 GLY N N -10.449 -13.043 -0.530 1.00 . A A . 4 GLY N 1 1 1 49 1 1 4 GLY O O -7.215 -12.770 -2.109 1.00 . A A . 4 GLY O 1 1 1 50 1 1 5 SER C C -8.390 -13.789 -4.952 1.00 . A A . 5 SER C 1 1 1 51 1 1 5 SER CA C -8.429 -14.686 -3.710 1.00 . A A . 5 SER CA 1 1 1 52 1 1 5 SER CB C -9.180 -15.985 -4.019 1.00 . A A . 5 SER CB 1 1 1 53 1 1 5 SER H H -9.966 -14.216 -2.332 1.00 . A A . 5 SER H 1 1 1 54 1 1 5 SER HA H -7.414 -14.931 -3.433 1.00 . A A . 5 SER HA 1 1 1 55 1 1 5 SER HB2 H -9.831 -16.227 -3.191 1.00 . A A . 5 SER HB2 1 1 1 56 1 1 5 SER HB3 H -9.770 -15.853 -4.913 1.00 . A A . 5 SER HB3 1 1 1 57 1 1 5 SER HG H -8.524 -17.793 -3.648 1.00 . A A . 5 SER HG 1 1 1 58 1 1 5 SER N N -9.041 -14.002 -2.576 1.00 . A A . 5 SER N 1 1 1 59 1 1 5 SER O O -7.340 -13.646 -5.579 1.00 . A A . 5 SER O 1 1 1 60 1 1 5 SER OG O -8.281 -17.061 -4.220 1.00 . A A . 5 SER OG 1 1 1 61 1 1 6 PRO C C -8.776 -11.002 -6.306 1.00 . A A . 6 PRO C 1 1 1 62 1 1 6 PRO CA C -9.581 -12.284 -6.506 1.00 . A A . 6 PRO CA 1 1 1 63 1 1 6 PRO CB C -11.071 -11.963 -6.651 1.00 . A A . 6 PRO CB 1 1 1 64 1 1 6 PRO CD C -10.841 -13.260 -4.661 1.00 . A A . 6 PRO CD 1 1 1 65 1 1 6 PRO CG C -11.634 -12.147 -5.286 1.00 . A A . 6 PRO CG 1 1 1 66 1 1 6 PRO HA H -9.232 -12.789 -7.393 1.00 . A A . 6 PRO HA 1 1 1 67 1 1 6 PRO HB2 H -11.191 -10.946 -6.994 1.00 . A A . 6 PRO HB2 1 1 1 68 1 1 6 PRO HB3 H -11.520 -12.642 -7.360 1.00 . A A . 6 PRO HB3 1 1 1 69 1 1 6 PRO HD2 H -10.742 -13.101 -3.597 1.00 . A A . 6 PRO HD2 1 1 1 70 1 1 6 PRO HD3 H -11.306 -14.214 -4.861 1.00 . A A . 6 PRO HD3 1 1 1 71 1 1 6 PRO HG2 H -11.519 -11.238 -4.715 1.00 . A A . 6 PRO HG2 1 1 1 72 1 1 6 PRO HG3 H -12.676 -12.422 -5.353 1.00 . A A . 6 PRO HG3 1 1 1 73 1 1 6 PRO N N -9.528 -13.163 -5.331 1.00 . A A . 6 PRO N 1 1 1 74 1 1 6 PRO O O -7.882 -10.945 -5.462 1.00 . A A . 6 PRO O 1 1 1 75 1 1 7 LEU C C -9.096 -7.763 -6.015 1.00 . A A . 7 LEU C 1 1 1 76 1 1 7 LEU CA C -8.402 -8.699 -7.000 1.00 . A A . 7 LEU CA 1 1 1 77 1 1 7 LEU CB C -8.327 -8.039 -8.379 1.00 . A A . 7 LEU CB 1 1 1 78 1 1 7 LEU CD1 C -9.519 -9.206 -10.251 1.00 . A A . 7 LEU CD1 1 1 1 79 1 1 7 LEU CD2 C -7.138 -8.498 -10.537 1.00 . A A . 7 LEU CD2 1 1 1 80 1 1 7 LEU CG C -8.182 -9.007 -9.555 1.00 . A A . 7 LEU CG 1 1 1 81 1 1 7 LEU H H -9.821 -10.084 -7.743 1.00 . A A . 7 LEU H 1 1 1 82 1 1 7 LEU HA H -7.401 -8.893 -6.647 1.00 . A A . 7 LEU HA 1 1 1 83 1 1 7 LEU HB2 H -9.226 -7.460 -8.527 1.00 . A A . 7 LEU HB2 1 1 1 84 1 1 7 LEU HB3 H -7.482 -7.367 -8.387 1.00 . A A . 7 LEU HB3 1 1 1 85 1 1 7 LEU HD11 H -10.244 -9.572 -9.540 1.00 . A A . 7 LEU HD11 1 1 1 86 1 1 7 LEU HD12 H -9.405 -9.923 -11.051 1.00 . A A . 7 LEU HD12 1 1 1 87 1 1 7 LEU HD13 H -9.857 -8.264 -10.658 1.00 . A A . 7 LEU HD13 1 1 1 88 1 1 7 LEU HD21 H -6.150 -8.692 -10.146 1.00 . A A . 7 LEU HD21 1 1 1 89 1 1 7 LEU HD22 H -7.266 -7.435 -10.679 1.00 . A A . 7 LEU HD22 1 1 1 90 1 1 7 LEU HD23 H -7.257 -9.005 -11.484 1.00 . A A . 7 LEU HD23 1 1 1 91 1 1 7 LEU HG H -7.851 -9.967 -9.185 1.00 . A A . 7 LEU HG 1 1 1 92 1 1 7 LEU N N -9.100 -9.976 -7.088 1.00 . A A . 7 LEU N 1 1 1 93 1 1 7 LEU O O -10.129 -8.105 -5.439 1.00 . A A . 7 LEU O 1 1 1 94 1 1 8 THR C C -10.166 -4.740 -5.671 1.00 . A A . 8 THR C 1 1 1 95 1 1 8 THR CA C -9.108 -5.571 -4.959 1.00 . A A . 8 THR CA 1 1 1 96 1 1 8 THR CB C -8.005 -4.663 -4.409 1.00 . A A . 8 THR CB 1 1 1 97 1 1 8 THR CG2 C -7.275 -3.883 -5.481 1.00 . A A . 8 THR CG2 1 1 1 98 1 1 8 THR H H -7.732 -6.347 -6.357 1.00 . A A . 8 THR H 1 1 1 99 1 1 8 THR HA H -9.572 -6.097 -4.139 1.00 . A A . 8 THR HA 1 1 1 100 1 1 8 THR HB H -7.276 -5.271 -3.894 1.00 . A A . 8 THR HB 1 1 1 101 1 1 8 THR HG1 H -8.249 -2.846 -3.717 1.00 . A A . 8 THR HG1 1 1 1 102 1 1 8 THR HG21 H -7.976 -3.249 -6.005 1.00 . A A . 8 THR HG21 1 1 1 103 1 1 8 THR HG22 H -6.819 -4.569 -6.179 1.00 . A A . 8 THR HG22 1 1 1 104 1 1 8 THR HG23 H -6.511 -3.272 -5.023 1.00 . A A . 8 THR HG23 1 1 1 105 1 1 8 THR N N -8.547 -6.561 -5.866 1.00 . A A . 8 THR N 1 1 1 106 1 1 8 THR O O -11.120 -4.273 -5.050 1.00 . A A . 8 THR O 1 1 1 107 1 1 8 THR OG1 O -8.539 -3.732 -3.485 1.00 . A A . 8 THR OG1 1 1 1 108 1 1 9 ALA C C -12.337 -4.574 -7.664 1.00 . A A . 9 ALA C 1 1 1 109 1 1 9 ALA CA C -10.993 -3.872 -7.783 1.00 . A A . 9 ALA CA 1 1 1 110 1 1 9 ALA CB C -10.553 -3.795 -9.237 1.00 . A A . 9 ALA CB 1 1 1 111 1 1 9 ALA H H -9.244 -5.006 -7.428 1.00 . A A . 9 ALA H 1 1 1 112 1 1 9 ALA HA H -11.084 -2.865 -7.399 1.00 . A A . 9 ALA HA 1 1 1 113 1 1 9 ALA HB1 H -10.920 -4.660 -9.770 1.00 . A A . 9 ALA HB1 1 1 1 114 1 1 9 ALA HB2 H -9.474 -3.773 -9.286 1.00 . A A . 9 ALA HB2 1 1 1 115 1 1 9 ALA HB3 H -10.952 -2.898 -9.688 1.00 . A A . 9 ALA HB3 1 1 1 116 1 1 9 ALA N N -10.006 -4.581 -6.983 1.00 . A A . 9 ALA N 1 1 1 117 1 1 9 ALA O O -13.385 -3.934 -7.577 1.00 . A A . 9 ALA O 1 1 1 118 1 1 10 SER C C -14.017 -6.527 -6.034 1.00 . A A . 10 SER C 1 1 1 119 1 1 10 SER CA C -13.478 -6.710 -7.444 1.00 . A A . 10 SER CA 1 1 1 120 1 1 10 SER CB C -13.168 -8.186 -7.702 1.00 . A A . 10 SER CB 1 1 1 121 1 1 10 SER H H -11.410 -6.346 -7.665 1.00 . A A . 10 SER H 1 1 1 122 1 1 10 SER HA H -14.221 -6.371 -8.152 1.00 . A A . 10 SER HA 1 1 1 123 1 1 10 SER HB2 H -12.843 -8.310 -8.724 1.00 . A A . 10 SER HB2 1 1 1 124 1 1 10 SER HB3 H -12.384 -8.508 -7.033 1.00 . A A . 10 SER HB3 1 1 1 125 1 1 10 SER HG H -14.851 -8.608 -6.791 1.00 . A A . 10 SER HG 1 1 1 126 1 1 10 SER N N -12.284 -5.902 -7.620 1.00 . A A . 10 SER N 1 1 1 127 1 1 10 SER O O -15.230 -6.496 -5.822 1.00 . A A . 10 SER O 1 1 1 128 1 1 10 SER OG O -14.312 -8.994 -7.485 1.00 . A A . 10 SER OG 1 1 1 129 1 1 11 MET C C -14.249 -4.821 -3.566 1.00 . A A . 11 MET C 1 1 1 130 1 1 11 MET CA C -13.502 -6.138 -3.690 1.00 . A A . 11 MET CA 1 1 1 131 1 1 11 MET CB C -12.288 -6.114 -2.763 1.00 . A A . 11 MET CB 1 1 1 132 1 1 11 MET CE C -9.585 -6.592 -0.919 1.00 . A A . 11 MET CE 1 1 1 133 1 1 11 MET CG C -11.386 -7.329 -2.900 1.00 . A A . 11 MET CG 1 1 1 134 1 1 11 MET H H -12.150 -6.383 -5.306 1.00 . A A . 11 MET H 1 1 1 135 1 1 11 MET HA H -14.160 -6.944 -3.396 1.00 . A A . 11 MET HA 1 1 1 136 1 1 11 MET HB2 H -11.702 -5.230 -2.979 1.00 . A A . 11 MET HB2 1 1 1 137 1 1 11 MET HB3 H -12.637 -6.062 -1.739 1.00 . A A . 11 MET HB3 1 1 1 138 1 1 11 MET HE1 H -8.597 -7.011 -0.798 1.00 . A A . 11 MET HE1 1 1 1 139 1 1 11 MET HE2 H -9.886 -6.110 0.003 1.00 . A A . 11 MET HE2 1 1 1 140 1 1 11 MET HE3 H -9.573 -5.866 -1.720 1.00 . A A . 11 MET HE3 1 1 1 141 1 1 11 MET HG2 H -11.954 -8.128 -3.352 1.00 . A A . 11 MET HG2 1 1 1 142 1 1 11 MET HG3 H -10.552 -7.072 -3.540 1.00 . A A . 11 MET HG3 1 1 1 143 1 1 11 MET N N -13.106 -6.361 -5.074 1.00 . A A . 11 MET N 1 1 1 144 1 1 11 MET O O -15.218 -4.720 -2.822 1.00 . A A . 11 MET O 1 1 1 145 1 1 11 MET SD S -10.744 -7.901 -1.314 1.00 . A A . 11 MET SD 1 1 1 146 1 1 12 LEU C C -15.914 -2.631 -4.542 1.00 . A A . 12 LEU C 1 1 1 147 1 1 12 LEU CA C -14.418 -2.505 -4.283 1.00 . A A . 12 LEU CA 1 1 1 148 1 1 12 LEU CB C -13.768 -1.598 -5.331 1.00 . A A . 12 LEU CB 1 1 1 149 1 1 12 LEU CD1 C -11.784 -0.276 -6.114 1.00 . A A . 12 LEU CD1 1 1 1 150 1 1 12 LEU CD2 C -11.978 -0.907 -3.701 1.00 . A A . 12 LEU CD2 1 1 1 151 1 1 12 LEU CG C -12.270 -1.332 -5.133 1.00 . A A . 12 LEU CG 1 1 1 152 1 1 12 LEU H H -13.018 -3.965 -4.887 1.00 . A A . 12 LEU H 1 1 1 153 1 1 12 LEU HA H -14.266 -2.080 -3.301 1.00 . A A . 12 LEU HA 1 1 1 154 1 1 12 LEU HB2 H -13.900 -2.057 -6.300 1.00 . A A . 12 LEU HB2 1 1 1 155 1 1 12 LEU HB3 H -14.285 -0.649 -5.328 1.00 . A A . 12 LEU HB3 1 1 1 156 1 1 12 LEU HD11 H -11.043 0.346 -5.635 1.00 . A A . 12 LEU HD11 1 1 1 157 1 1 12 LEU HD12 H -12.617 0.334 -6.428 1.00 . A A . 12 LEU HD12 1 1 1 158 1 1 12 LEU HD13 H -11.346 -0.760 -6.975 1.00 . A A . 12 LEU HD13 1 1 1 159 1 1 12 LEU HD21 H -12.860 -0.454 -3.273 1.00 . A A . 12 LEU HD21 1 1 1 160 1 1 12 LEU HD22 H -11.167 -0.192 -3.695 1.00 . A A . 12 LEU HD22 1 1 1 161 1 1 12 LEU HD23 H -11.699 -1.773 -3.119 1.00 . A A . 12 LEU HD23 1 1 1 162 1 1 12 LEU HG H -11.723 -2.243 -5.327 1.00 . A A . 12 LEU HG 1 1 1 163 1 1 12 LEU N N -13.792 -3.817 -4.306 1.00 . A A . 12 LEU N 1 1 1 164 1 1 12 LEU O O -16.733 -2.093 -3.796 1.00 . A A . 12 LEU O 1 1 1 165 1 1 13 ALA C C -18.344 -4.456 -4.868 1.00 . A A . 13 ALA C 1 1 1 166 1 1 13 ALA CA C -17.655 -3.606 -5.933 1.00 . A A . 13 ALA CA 1 1 1 167 1 1 13 ALA CB C -17.755 -4.279 -7.294 1.00 . A A . 13 ALA CB 1 1 1 168 1 1 13 ALA H H -15.557 -3.782 -6.134 1.00 . A A . 13 ALA H 1 1 1 169 1 1 13 ALA HA H -18.153 -2.650 -5.994 1.00 . A A . 13 ALA HA 1 1 1 170 1 1 13 ALA HB1 H -18.636 -4.902 -7.324 1.00 . A A . 13 ALA HB1 1 1 1 171 1 1 13 ALA HB2 H -16.877 -4.888 -7.461 1.00 . A A . 13 ALA HB2 1 1 1 172 1 1 13 ALA HB3 H -17.822 -3.524 -8.064 1.00 . A A . 13 ALA HB3 1 1 1 173 1 1 13 ALA N N -16.260 -3.366 -5.592 1.00 . A A . 13 ALA N 1 1 1 174 1 1 13 ALA O O -19.549 -4.337 -4.648 1.00 . A A . 13 ALA O 1 1 1 175 1 1 14 SER C C -17.810 -5.725 -1.790 1.00 . A A . 14 SER C 1 1 1 176 1 1 14 SER CA C -18.114 -6.223 -3.201 1.00 . A A . 14 SER CA 1 1 1 177 1 1 14 SER CB C -17.543 -7.631 -3.385 1.00 . A A . 14 SER CB 1 1 1 178 1 1 14 SER H H -16.620 -5.387 -4.449 1.00 . A A . 14 SER H 1 1 1 179 1 1 14 SER HA H -19.186 -6.259 -3.331 1.00 . A A . 14 SER HA 1 1 1 180 1 1 14 SER HB2 H -18.274 -8.359 -3.066 1.00 . A A . 14 SER HB2 1 1 1 181 1 1 14 SER HB3 H -17.307 -7.788 -4.427 1.00 . A A . 14 SER HB3 1 1 1 182 1 1 14 SER HG H -15.602 -7.833 -3.208 1.00 . A A . 14 SER HG 1 1 1 183 1 1 14 SER N N -17.573 -5.328 -4.219 1.00 . A A . 14 SER N 1 1 1 184 1 1 14 SER O O -17.893 -6.487 -0.825 1.00 . A A . 14 SER O 1 1 1 185 1 1 14 SER OG O -16.362 -7.807 -2.622 1.00 . A A . 14 SER OG 1 1 1 186 1 1 15 ALA C C -17.757 -2.471 -0.232 1.00 . A A . 15 ALA C 1 1 1 187 1 1 15 ALA CA C -17.147 -3.866 -0.372 1.00 . A A . 15 ALA CA 1 1 1 188 1 1 15 ALA CB C -15.643 -3.809 -0.164 1.00 . A A . 15 ALA CB 1 1 1 189 1 1 15 ALA H H -17.410 -3.888 -2.472 1.00 . A A . 15 ALA H 1 1 1 190 1 1 15 ALA HA H -17.559 -4.510 0.389 1.00 . A A . 15 ALA HA 1 1 1 191 1 1 15 ALA HB1 H -15.172 -3.415 -1.053 1.00 . A A . 15 ALA HB1 1 1 1 192 1 1 15 ALA HB2 H -15.268 -4.804 0.030 1.00 . A A . 15 ALA HB2 1 1 1 193 1 1 15 ALA HB3 H -15.418 -3.170 0.675 1.00 . A A . 15 ALA HB3 1 1 1 194 1 1 15 ALA N N -17.463 -4.448 -1.670 1.00 . A A . 15 ALA N 1 1 1 195 1 1 15 ALA O O -17.395 -1.554 -0.971 1.00 . A A . 15 ALA O 1 1 1 196 1 1 16 PRO C C -18.333 0.138 1.161 1.00 . A A . 16 PRO C 1 1 1 197 1 1 16 PRO CA C -19.343 -0.993 0.956 1.00 . A A . 16 PRO CA 1 1 1 198 1 1 16 PRO CB C -20.150 -1.229 2.237 1.00 . A A . 16 PRO CB 1 1 1 199 1 1 16 PRO CD C -19.180 -3.329 1.648 1.00 . A A . 16 PRO CD 1 1 1 200 1 1 16 PRO CG C -20.397 -2.697 2.262 1.00 . A A . 16 PRO CG 1 1 1 201 1 1 16 PRO HA H -20.012 -0.736 0.148 1.00 . A A . 16 PRO HA 1 1 1 202 1 1 16 PRO HB2 H -19.574 -0.911 3.093 1.00 . A A . 16 PRO HB2 1 1 1 203 1 1 16 PRO HB3 H -21.074 -0.674 2.191 1.00 . A A . 16 PRO HB3 1 1 1 204 1 1 16 PRO HD2 H -18.444 -3.547 2.408 1.00 . A A . 16 PRO HD2 1 1 1 205 1 1 16 PRO HD3 H -19.450 -4.225 1.111 1.00 . A A . 16 PRO HD3 1 1 1 206 1 1 16 PRO HG2 H -20.521 -3.032 3.281 1.00 . A A . 16 PRO HG2 1 1 1 207 1 1 16 PRO HG3 H -21.276 -2.932 1.679 1.00 . A A . 16 PRO HG3 1 1 1 208 1 1 16 PRO N N -18.689 -2.289 0.722 1.00 . A A . 16 PRO N 1 1 1 209 1 1 16 PRO O O -17.141 -0.113 1.337 1.00 . A A . 16 PRO O 1 1 1 210 1 1 17 PRO C C -17.143 2.512 2.632 1.00 . A A . 17 PRO C 1 1 1 211 1 1 17 PRO CA C -17.913 2.567 1.316 1.00 . A A . 17 PRO CA 1 1 1 212 1 1 17 PRO CB C -18.878 3.757 1.312 1.00 . A A . 17 PRO CB 1 1 1 213 1 1 17 PRO CD C -20.196 1.807 0.919 1.00 . A A . 17 PRO CD 1 1 1 214 1 1 17 PRO CG C -20.086 3.269 0.592 1.00 . A A . 17 PRO CG 1 1 1 215 1 1 17 PRO HA H -17.215 2.665 0.498 1.00 . A A . 17 PRO HA 1 1 1 216 1 1 17 PRO HB2 H -19.111 4.039 2.328 1.00 . A A . 17 PRO HB2 1 1 1 217 1 1 17 PRO HB3 H -18.422 4.591 0.798 1.00 . A A . 17 PRO HB3 1 1 1 218 1 1 17 PRO HD2 H -20.780 1.663 1.816 1.00 . A A . 17 PRO HD2 1 1 1 219 1 1 17 PRO HD3 H -20.631 1.265 0.092 1.00 . A A . 17 PRO HD3 1 1 1 220 1 1 17 PRO HG2 H -20.961 3.798 0.940 1.00 . A A . 17 PRO HG2 1 1 1 221 1 1 17 PRO HG3 H -19.961 3.406 -0.472 1.00 . A A . 17 PRO HG3 1 1 1 222 1 1 17 PRO N N -18.794 1.405 1.133 1.00 . A A . 17 PRO N 1 1 1 223 1 1 17 PRO O O -16.004 2.972 2.716 1.00 . A A . 17 PRO O 1 1 1 224 1 1 18 GLN C C -16.042 0.784 4.958 1.00 . A A . 18 GLN C 1 1 1 225 1 1 18 GLN CA C -17.149 1.834 4.973 1.00 . A A . 18 GLN CA 1 1 1 226 1 1 18 GLN CB C -18.196 1.469 6.026 1.00 . A A . 18 GLN CB 1 1 1 227 1 1 18 GLN CD C -20.361 2.672 5.529 1.00 . A A . 18 GLN CD 1 1 1 228 1 1 18 GLN CG C -19.116 2.622 6.393 1.00 . A A . 18 GLN CG 1 1 1 229 1 1 18 GLN H H -18.681 1.601 3.529 1.00 . A A . 18 GLN H 1 1 1 230 1 1 18 GLN HA H -16.718 2.792 5.220 1.00 . A A . 18 GLN HA 1 1 1 231 1 1 18 GLN HB2 H -18.802 0.659 5.648 1.00 . A A . 18 GLN HB2 1 1 1 232 1 1 18 GLN HB3 H -17.690 1.142 6.922 1.00 . A A . 18 GLN HB3 1 1 1 233 1 1 18 GLN HE21 H -19.961 4.551 5.018 1.00 . A A . 18 GLN HE21 1 1 1 234 1 1 18 GLN HE22 H -21.393 3.875 4.329 1.00 . A A . 18 GLN HE22 1 1 1 235 1 1 18 GLN HG2 H -19.416 2.512 7.424 1.00 . A A . 18 GLN HG2 1 1 1 236 1 1 18 GLN HG3 H -18.575 3.549 6.272 1.00 . A A . 18 GLN HG3 1 1 1 237 1 1 18 GLN N N -17.775 1.950 3.659 1.00 . A A . 18 GLN N 1 1 1 238 1 1 18 GLN NE2 N -20.595 3.815 4.894 1.00 . A A . 18 GLN NE2 1 1 1 239 1 1 18 GLN O O -15.246 0.692 5.892 1.00 . A A . 18 GLN O 1 1 1 240 1 1 18 GLN OE1 O -21.104 1.695 5.431 1.00 . A A . 18 GLN OE1 1 1 1 241 1 1 19 GLU C C -13.707 -0.493 3.151 1.00 . A A . 19 GLU C 1 1 1 242 1 1 19 GLU CA C -14.998 -1.050 3.744 1.00 . A A . 19 GLU CA 1 1 1 243 1 1 19 GLU CB C -15.535 -2.174 2.857 1.00 . A A . 19 GLU CB 1 1 1 244 1 1 19 GLU CD C -16.806 -3.378 4.680 1.00 . A A . 19 GLU CD 1 1 1 245 1 1 19 GLU CG C -15.753 -3.486 3.593 1.00 . A A . 19 GLU CG 1 1 1 246 1 1 19 GLU H H -16.665 0.121 3.180 1.00 . A A . 19 GLU H 1 1 1 247 1 1 19 GLU HA H -14.787 -1.446 4.727 1.00 . A A . 19 GLU HA 1 1 1 248 1 1 19 GLU HB2 H -16.478 -1.863 2.434 1.00 . A A . 19 GLU HB2 1 1 1 249 1 1 19 GLU HB3 H -14.833 -2.351 2.056 1.00 . A A . 19 GLU HB3 1 1 1 250 1 1 19 GLU HG2 H -16.069 -4.234 2.880 1.00 . A A . 19 GLU HG2 1 1 1 251 1 1 19 GLU HG3 H -14.821 -3.790 4.046 1.00 . A A . 19 GLU HG3 1 1 1 252 1 1 19 GLU N N -16.001 -0.003 3.889 1.00 . A A . 19 GLU N 1 1 1 253 1 1 19 GLU O O -12.842 -1.247 2.708 1.00 . A A . 19 GLU O 1 1 1 254 1 1 19 GLU OE1 O -16.498 -2.816 5.752 1.00 . A A . 19 GLU OE1 1 1 1 255 1 1 19 GLU OE2 O -17.938 -3.857 4.460 1.00 . A A . 19 GLU OE2 1 1 1 256 1 1 20 GLN C C -11.131 0.926 3.222 1.00 . A A . 20 GLN C 1 1 1 257 1 1 20 GLN CA C -12.405 1.498 2.610 1.00 . A A . 20 GLN CA 1 1 1 258 1 1 20 GLN CB C -12.474 3.004 2.884 1.00 . A A . 20 GLN CB 1 1 1 259 1 1 20 GLN CD C -12.289 4.259 5.068 1.00 . A A . 20 GLN CD 1 1 1 260 1 1 20 GLN CG C -13.145 3.354 4.205 1.00 . A A . 20 GLN CG 1 1 1 261 1 1 20 GLN H H -14.317 1.376 3.512 1.00 . A A . 20 GLN H 1 1 1 262 1 1 20 GLN HA H -12.379 1.335 1.540 1.00 . A A . 20 GLN HA 1 1 1 263 1 1 20 GLN HB2 H -11.470 3.400 2.901 1.00 . A A . 20 GLN HB2 1 1 1 264 1 1 20 GLN HB3 H -13.027 3.479 2.088 1.00 . A A . 20 GLN HB3 1 1 1 265 1 1 20 GLN HE21 H -12.561 3.067 6.639 1.00 . A A . 20 GLN HE21 1 1 1 266 1 1 20 GLN HE22 H -11.574 4.457 6.911 1.00 . A A . 20 GLN HE22 1 1 1 267 1 1 20 GLN HG2 H -14.079 3.856 3.998 1.00 . A A . 20 GLN HG2 1 1 1 268 1 1 20 GLN HG3 H -13.339 2.441 4.748 1.00 . A A . 20 GLN HG3 1 1 1 269 1 1 20 GLN N N -13.590 0.832 3.143 1.00 . A A . 20 GLN N 1 1 1 270 1 1 20 GLN NE2 N -12.126 3.892 6.334 1.00 . A A . 20 GLN NE2 1 1 1 271 1 1 20 GLN O O -10.311 0.324 2.530 1.00 . A A . 20 GLN O 1 1 1 272 1 1 20 GLN OE1 O -11.776 5.276 4.603 1.00 . A A . 20 GLN OE1 1 1 1 273 1 1 21 LYS C C -9.558 -0.864 5.014 1.00 . A A . 21 LYS C 1 1 1 274 1 1 21 LYS CA C -9.797 0.627 5.236 1.00 . A A . 21 LYS CA 1 1 1 275 1 1 21 LYS CB C -9.917 0.914 6.736 1.00 . A A . 21 LYS CB 1 1 1 276 1 1 21 LYS CD C -11.752 -0.003 8.192 1.00 . A A . 21 LYS CD 1 1 1 277 1 1 21 LYS CE C -11.986 -1.328 7.489 1.00 . A A . 21 LYS CE 1 1 1 278 1 1 21 LYS CG C -11.350 1.087 7.214 1.00 . A A . 21 LYS CG 1 1 1 279 1 1 21 LYS H H -11.668 1.593 5.024 1.00 . A A . 21 LYS H 1 1 1 280 1 1 21 LYS HA H -8.952 1.172 4.843 1.00 . A A . 21 LYS HA 1 1 1 281 1 1 21 LYS HB2 H -9.474 0.095 7.284 1.00 . A A . 21 LYS HB2 1 1 1 282 1 1 21 LYS HB3 H -9.374 1.820 6.961 1.00 . A A . 21 LYS HB3 1 1 1 283 1 1 21 LYS HD2 H -10.963 -0.127 8.919 1.00 . A A . 21 LYS HD2 1 1 1 284 1 1 21 LYS HD3 H -12.661 0.295 8.693 1.00 . A A . 21 LYS HD3 1 1 1 285 1 1 21 LYS HE2 H -11.347 -1.380 6.620 1.00 . A A . 21 LYS HE2 1 1 1 286 1 1 21 LYS HE3 H -11.736 -2.130 8.168 1.00 . A A . 21 LYS HE3 1 1 1 287 1 1 21 LYS HG2 H -11.442 2.047 7.703 1.00 . A A . 21 LYS HG2 1 1 1 288 1 1 21 LYS HG3 H -12.011 1.051 6.361 1.00 . A A . 21 LYS HG3 1 1 1 289 1 1 21 LYS HZ1 H -13.541 -2.418 6.617 1.00 . A A . 21 LYS HZ1 1 1 1 290 1 1 21 LYS HZ2 H -13.650 -0.749 6.365 1.00 . A A . 21 LYS HZ2 1 1 1 291 1 1 21 LYS HZ3 H -14.039 -1.403 7.876 1.00 . A A . 21 LYS HZ3 1 1 1 292 1 1 21 LYS N N -10.986 1.092 4.531 1.00 . A A . 21 LYS N 1 1 1 293 1 1 21 LYS NZ N -13.403 -1.485 7.057 1.00 . A A . 21 LYS NZ 1 1 1 294 1 1 21 LYS O O -8.459 -1.361 5.241 1.00 . A A . 21 LYS O 1 1 1 295 1 1 22 GLN C C -9.708 -3.276 3.044 1.00 . A A . 22 GLN C 1 1 1 296 1 1 22 GLN CA C -10.474 -3.010 4.337 1.00 . A A . 22 GLN CA 1 1 1 297 1 1 22 GLN CB C -11.854 -3.667 4.265 1.00 . A A . 22 GLN CB 1 1 1 298 1 1 22 GLN CD C -13.061 -5.615 3.197 1.00 . A A . 22 GLN CD 1 1 1 299 1 1 22 GLN CG C -11.798 -5.140 3.889 1.00 . A A . 22 GLN CG 1 1 1 300 1 1 22 GLN H H -11.452 -1.134 4.430 1.00 . A A . 22 GLN H 1 1 1 301 1 1 22 GLN HA H -9.925 -3.451 5.156 1.00 . A A . 22 GLN HA 1 1 1 302 1 1 22 GLN HB2 H -12.334 -3.580 5.228 1.00 . A A . 22 GLN HB2 1 1 1 303 1 1 22 GLN HB3 H -12.448 -3.150 3.526 1.00 . A A . 22 GLN HB3 1 1 1 304 1 1 22 GLN HE21 H -13.481 -6.808 4.732 1.00 . A A . 22 GLN HE21 1 1 1 305 1 1 22 GLN HE22 H -14.614 -6.835 3.428 1.00 . A A . 22 GLN HE22 1 1 1 306 1 1 22 GLN HG2 H -10.960 -5.293 3.222 1.00 . A A . 22 GLN HG2 1 1 1 307 1 1 22 GLN HG3 H -11.656 -5.722 4.787 1.00 . A A . 22 GLN HG3 1 1 1 308 1 1 22 GLN N N -10.597 -1.581 4.600 1.00 . A A . 22 GLN N 1 1 1 309 1 1 22 GLN NE2 N -13.793 -6.509 3.852 1.00 . A A . 22 GLN NE2 1 1 1 310 1 1 22 GLN O O -8.529 -3.631 3.065 1.00 . A A . 22 GLN O 1 1 1 311 1 1 22 GLN OE1 O -13.375 -5.185 2.088 1.00 . A A . 22 GLN OE1 1 1 1 312 1 1 23 MET C C -8.795 -2.414 0.179 1.00 . A A . 23 MET C 1 1 1 313 1 1 23 MET CA C -9.839 -3.446 0.611 1.00 . A A . 23 MET CA 1 1 1 314 1 1 23 MET CB C -10.947 -3.538 -0.451 1.00 . A A . 23 MET CB 1 1 1 315 1 1 23 MET CE C -14.017 -0.936 -0.846 1.00 . A A . 23 MET CE 1 1 1 316 1 1 23 MET CG C -12.280 -2.942 -0.023 1.00 . A A . 23 MET CG 1 1 1 317 1 1 23 MET H H -11.354 -2.897 1.986 1.00 . A A . 23 MET H 1 1 1 318 1 1 23 MET HA H -9.353 -4.408 0.680 1.00 . A A . 23 MET HA 1 1 1 319 1 1 23 MET HB2 H -10.617 -3.017 -1.339 1.00 . A A . 23 MET HB2 1 1 1 320 1 1 23 MET HB3 H -11.106 -4.577 -0.697 1.00 . A A . 23 MET HB3 1 1 1 321 1 1 23 MET HE1 H -14.713 -1.398 -0.161 1.00 . A A . 23 MET HE1 1 1 1 322 1 1 23 MET HE2 H -14.109 -1.398 -1.818 1.00 . A A . 23 MET HE2 1 1 1 323 1 1 23 MET HE3 H -14.237 0.118 -0.925 1.00 . A A . 23 MET HE3 1 1 1 324 1 1 23 MET HG2 H -13.066 -3.390 -0.614 1.00 . A A . 23 MET HG2 1 1 1 325 1 1 23 MET HG3 H -12.443 -3.171 1.021 1.00 . A A . 23 MET HG3 1 1 1 326 1 1 23 MET N N -10.412 -3.157 1.924 1.00 . A A . 23 MET N 1 1 1 327 1 1 23 MET O O -7.611 -2.539 0.493 1.00 . A A . 23 MET O 1 1 1 328 1 1 23 MET SD S -12.347 -1.152 -0.236 1.00 . A A . 23 MET SD 1 1 1 329 1 1 24 LEU C C -7.628 0.412 -0.134 1.00 . A A . 24 LEU C 1 1 1 330 1 1 24 LEU CA C -8.376 -0.414 -1.177 1.00 . A A . 24 LEU CA 1 1 1 331 1 1 24 LEU CB C -9.224 0.507 -2.071 1.00 . A A . 24 LEU CB 1 1 1 332 1 1 24 LEU CD1 C -10.753 2.471 -2.371 1.00 . A A . 24 LEU CD1 1 1 1 333 1 1 24 LEU CD2 C -10.413 1.533 -0.090 1.00 . A A . 24 LEU CD2 1 1 1 334 1 1 24 LEU CG C -9.762 1.799 -1.433 1.00 . A A . 24 LEU CG 1 1 1 335 1 1 24 LEU H H -10.194 -1.424 -0.837 1.00 . A A . 24 LEU H 1 1 1 336 1 1 24 LEU HA H -7.651 -0.919 -1.796 1.00 . A A . 24 LEU HA 1 1 1 337 1 1 24 LEU HB2 H -8.623 0.787 -2.920 1.00 . A A . 24 LEU HB2 1 1 1 338 1 1 24 LEU HB3 H -10.068 -0.063 -2.429 1.00 . A A . 24 LEU HB3 1 1 1 339 1 1 24 LEU HD11 H -10.309 2.573 -3.352 1.00 . A A . 24 LEU HD11 1 1 1 340 1 1 24 LEU HD12 H -11.005 3.449 -1.988 1.00 . A A . 24 LEU HD12 1 1 1 341 1 1 24 LEU HD13 H -11.647 1.871 -2.441 1.00 . A A . 24 LEU HD13 1 1 1 342 1 1 24 LEU HD21 H -11.471 1.373 -0.226 1.00 . A A . 24 LEU HD21 1 1 1 343 1 1 24 LEU HD22 H -10.253 2.385 0.559 1.00 . A A . 24 LEU HD22 1 1 1 344 1 1 24 LEU HD23 H -9.967 0.656 0.356 1.00 . A A . 24 LEU HD23 1 1 1 345 1 1 24 LEU HG H -8.944 2.481 -1.270 1.00 . A A . 24 LEU HG 1 1 1 346 1 1 24 LEU N N -9.246 -1.431 -0.594 1.00 . A A . 24 LEU N 1 1 1 347 1 1 24 LEU O O -6.868 1.314 -0.490 1.00 . A A . 24 LEU O 1 1 1 348 1 1 25 GLY C C -7.839 2.365 2.040 1.00 . A A . 25 GLY C 1 1 1 349 1 1 25 GLY CA C -7.267 0.978 2.165 1.00 . A A . 25 GLY CA 1 1 1 350 1 1 25 GLY H H -8.516 -0.542 1.386 1.00 . A A . 25 GLY H 1 1 1 351 1 1 25 GLY HA2 H -7.487 0.577 3.142 1.00 . A A . 25 GLY HA2 1 1 1 352 1 1 25 GLY HA3 H -6.195 1.015 2.017 1.00 . A A . 25 GLY HA3 1 1 1 353 1 1 25 GLY N N -7.864 0.144 1.146 1.00 . A A . 25 GLY N 1 1 1 354 1 1 25 GLY O O -9.046 2.558 2.165 1.00 . A A . 25 GLY O 1 1 1 355 1 1 26 GLU C C -8.018 4.527 -0.083 1.00 . A A . 26 GLU C 1 1 1 356 1 1 26 GLU CA C -7.484 4.632 1.342 1.00 . A A . 26 GLU CA 1 1 1 357 1 1 26 GLU CB C -6.376 5.685 1.433 1.00 . A A . 26 GLU CB 1 1 1 358 1 1 26 GLU CD C -6.586 5.941 3.939 1.00 . A A . 26 GLU CD 1 1 1 359 1 1 26 GLU CG C -6.548 6.647 2.597 1.00 . A A . 26 GLU CG 1 1 1 360 1 1 26 GLU H H -6.059 3.089 1.538 1.00 . A A . 26 GLU H 1 1 1 361 1 1 26 GLU HA H -8.295 4.895 2.005 1.00 . A A . 26 GLU HA 1 1 1 362 1 1 26 GLU HB2 H -5.427 5.183 1.546 1.00 . A A . 26 GLU HB2 1 1 1 363 1 1 26 GLU HB3 H -6.364 6.259 0.517 1.00 . A A . 26 GLU HB3 1 1 1 364 1 1 26 GLU HG2 H -5.721 7.342 2.598 1.00 . A A . 26 GLU HG2 1 1 1 365 1 1 26 GLU HG3 H -7.473 7.189 2.467 1.00 . A A . 26 GLU HG3 1 1 1 366 1 1 26 GLU N N -6.994 3.322 1.721 1.00 . A A . 26 GLU N 1 1 1 367 1 1 26 GLU O O -9.223 4.569 -0.328 1.00 . A A . 26 GLU O 1 1 1 368 1 1 26 GLU OE1 O -5.503 5.628 4.475 1.00 . A A . 26 GLU OE1 1 1 1 369 1 1 26 GLU OE2 O -7.699 5.700 4.453 1.00 . A A . 26 GLU OE2 1 1 1 370 1 1 27 ARG C C -6.132 3.466 -3.044 1.00 . A A . 27 ARG C 1 1 1 371 1 1 27 ARG CA C -7.363 4.110 -2.417 1.00 . A A . 27 ARG CA 1 1 1 372 1 1 27 ARG CB C -7.700 5.428 -3.121 1.00 . A A . 27 ARG CB 1 1 1 373 1 1 27 ARG CD C -9.209 4.185 -4.709 1.00 . A A . 27 ARG CD 1 1 1 374 1 1 27 ARG CG C -8.150 5.267 -4.566 1.00 . A A . 27 ARG CG 1 1 1 375 1 1 27 ARG CZ C -11.326 5.326 -5.228 1.00 . A A . 27 ARG CZ 1 1 1 376 1 1 27 ARG H H -6.149 4.278 -0.706 1.00 . A A . 27 ARG H 1 1 1 377 1 1 27 ARG HA H -8.202 3.431 -2.492 1.00 . A A . 27 ARG HA 1 1 1 378 1 1 27 ARG HB2 H -8.491 5.917 -2.577 1.00 . A A . 27 ARG HB2 1 1 1 379 1 1 27 ARG HB3 H -6.824 6.060 -3.110 1.00 . A A . 27 ARG HB3 1 1 1 380 1 1 27 ARG HD2 H -8.743 3.289 -5.094 1.00 . A A . 27 ARG HD2 1 1 1 381 1 1 27 ARG HD3 H -9.624 3.981 -3.736 1.00 . A A . 27 ARG HD3 1 1 1 382 1 1 27 ARG HE H -10.244 4.279 -6.536 1.00 . A A . 27 ARG HE 1 1 1 383 1 1 27 ARG HG2 H -8.559 6.204 -4.911 1.00 . A A . 27 ARG HG2 1 1 1 384 1 1 27 ARG HG3 H -7.295 5.000 -5.171 1.00 . A A . 27 ARG HG3 1 1 1 385 1 1 27 ARG HH11 H -10.711 5.515 -3.311 1.00 . A A . 27 ARG HH11 1 1 1 386 1 1 27 ARG HH12 H -12.200 6.312 -3.695 1.00 . A A . 27 ARG HH12 1 1 1 387 1 1 27 ARG HH21 H -12.203 5.325 -7.049 1.00 . A A . 27 ARG HH21 1 1 1 388 1 1 27 ARG HH22 H -13.048 6.205 -5.819 1.00 . A A . 27 ARG HH22 1 1 1 389 1 1 27 ARG N N -7.080 4.343 -1.004 1.00 . A A . 27 ARG N 1 1 1 390 1 1 27 ARG NE N -10.290 4.583 -5.605 1.00 . A A . 27 ARG NE 1 1 1 391 1 1 27 ARG NH1 N -11.420 5.752 -3.974 1.00 . A A . 27 ARG NH1 1 1 1 392 1 1 27 ARG NH2 N -12.269 5.645 -6.103 1.00 . A A . 27 ARG NH2 1 1 1 393 1 1 27 ARG O O -6.009 3.345 -4.264 1.00 . A A . 27 ARG O 1 1 1 394 1 1 28 LEU C C -3.959 1.324 -3.422 1.00 . A A . 28 LEU C 1 1 1 395 1 1 28 LEU CA C -3.907 2.574 -2.550 1.00 . A A . 28 LEU CA 1 1 1 396 1 1 28 LEU CB C -3.101 2.304 -1.283 1.00 . A A . 28 LEU CB 1 1 1 397 1 1 28 LEU CD1 C -2.544 3.912 0.563 1.00 . A A . 28 LEU CD1 1 1 1 398 1 1 28 LEU CD2 C -0.737 3.077 -0.953 1.00 . A A . 28 LEU CD2 1 1 1 399 1 1 28 LEU CG C -2.202 3.465 -0.851 1.00 . A A . 28 LEU CG 1 1 1 400 1 1 28 LEU H H -5.384 3.252 -1.214 1.00 . A A . 28 LEU H 1 1 1 401 1 1 28 LEU HA H -3.412 3.353 -3.110 1.00 . A A . 28 LEU HA 1 1 1 402 1 1 28 LEU HB2 H -3.796 2.092 -0.481 1.00 . A A . 28 LEU HB2 1 1 1 403 1 1 28 LEU HB3 H -2.489 1.432 -1.442 1.00 . A A . 28 LEU HB3 1 1 1 404 1 1 28 LEU HD11 H -2.344 4.970 0.662 1.00 . A A . 28 LEU HD11 1 1 1 405 1 1 28 LEU HD12 H -1.939 3.363 1.269 1.00 . A A . 28 LEU HD12 1 1 1 406 1 1 28 LEU HD13 H -3.589 3.721 0.757 1.00 . A A . 28 LEU HD13 1 1 1 407 1 1 28 LEU HD21 H -0.125 3.965 -0.899 1.00 . A A . 28 LEU HD21 1 1 1 408 1 1 28 LEU HD22 H -0.560 2.574 -1.892 1.00 . A A . 28 LEU HD22 1 1 1 409 1 1 28 LEU HD23 H -0.484 2.416 -0.136 1.00 . A A . 28 LEU HD23 1 1 1 410 1 1 28 LEU HG H -2.369 4.302 -1.512 1.00 . A A . 28 LEU HG 1 1 1 411 1 1 28 LEU N N -5.214 3.083 -2.167 1.00 . A A . 28 LEU N 1 1 1 412 1 1 28 LEU O O -3.656 1.385 -4.613 1.00 . A A . 28 LEU O 1 1 1 413 1 1 29 PHE C C -4.713 -0.997 -4.971 1.00 . A A . 29 PHE C 1 1 1 414 1 1 29 PHE CA C -4.267 -1.105 -3.504 1.00 . A A . 29 PHE CA 1 1 1 415 1 1 29 PHE CB C -5.130 -2.125 -2.756 1.00 . A A . 29 PHE CB 1 1 1 416 1 1 29 PHE CD1 C -4.019 -4.193 -3.669 1.00 . A A . 29 PHE CD1 1 1 1 417 1 1 29 PHE CD2 C -4.271 -3.988 -1.305 1.00 . A A . 29 PHE CD2 1 1 1 418 1 1 29 PHE CE1 C -3.404 -5.419 -3.500 1.00 . A A . 29 PHE CE1 1 1 1 419 1 1 29 PHE CE2 C -3.656 -5.215 -1.133 1.00 . A A . 29 PHE CE2 1 1 1 420 1 1 29 PHE CG C -4.459 -3.461 -2.573 1.00 . A A . 29 PHE CG 1 1 1 421 1 1 29 PHE CZ C -3.229 -5.933 -2.232 1.00 . A A . 29 PHE CZ 1 1 1 422 1 1 29 PHE H H -4.459 0.203 -1.850 1.00 . A A . 29 PHE H 1 1 1 423 1 1 29 PHE HA H -3.248 -1.460 -3.497 1.00 . A A . 29 PHE HA 1 1 1 424 1 1 29 PHE HB2 H -5.364 -1.738 -1.774 1.00 . A A . 29 PHE HB2 1 1 1 425 1 1 29 PHE HB3 H -6.047 -2.284 -3.304 1.00 . A A . 29 PHE HB3 1 1 1 426 1 1 29 PHE HD1 H -4.153 -3.795 -4.662 1.00 . A A . 29 PHE HD1 1 1 1 427 1 1 29 PHE HD2 H -4.603 -3.429 -0.445 1.00 . A A . 29 PHE HD2 1 1 1 428 1 1 29 PHE HE1 H -3.064 -5.977 -4.360 1.00 . A A . 29 PHE HE1 1 1 1 429 1 1 29 PHE HE2 H -3.512 -5.613 -0.140 1.00 . A A . 29 PHE HE2 1 1 1 430 1 1 29 PHE HZ H -2.745 -6.889 -2.098 1.00 . A A . 29 PHE HZ 1 1 1 431 1 1 29 PHE N N -4.270 0.184 -2.808 1.00 . A A . 29 PHE N 1 1 1 432 1 1 29 PHE O O -4.027 -1.505 -5.850 1.00 . A A . 29 PHE O 1 1 1 433 1 1 30 PRO C C -5.342 0.448 -7.605 1.00 . A A . 30 PRO C 1 1 1 434 1 1 30 PRO CA C -6.346 -0.202 -6.654 1.00 . A A . 30 PRO CA 1 1 1 435 1 1 30 PRO CB C -7.583 0.686 -6.517 1.00 . A A . 30 PRO CB 1 1 1 436 1 1 30 PRO CD C -6.766 0.306 -4.308 1.00 . A A . 30 PRO CD 1 1 1 437 1 1 30 PRO CG C -8.022 0.506 -5.110 1.00 . A A . 30 PRO CG 1 1 1 438 1 1 30 PRO HA H -6.637 -1.163 -7.051 1.00 . A A . 30 PRO HA 1 1 1 439 1 1 30 PRO HB2 H -7.317 1.713 -6.720 1.00 . A A . 30 PRO HB2 1 1 1 440 1 1 30 PRO HB3 H -8.342 0.360 -7.213 1.00 . A A . 30 PRO HB3 1 1 1 441 1 1 30 PRO HD2 H -6.378 1.255 -3.971 1.00 . A A . 30 PRO HD2 1 1 1 442 1 1 30 PRO HD3 H -6.954 -0.348 -3.470 1.00 . A A . 30 PRO HD3 1 1 1 443 1 1 30 PRO HG2 H -8.545 1.388 -4.773 1.00 . A A . 30 PRO HG2 1 1 1 444 1 1 30 PRO HG3 H -8.660 -0.362 -5.033 1.00 . A A . 30 PRO HG3 1 1 1 445 1 1 30 PRO N N -5.848 -0.327 -5.272 1.00 . A A . 30 PRO N 1 1 1 446 1 1 30 PRO O O -5.132 -0.034 -8.722 1.00 . A A . 30 PRO O 1 1 1 447 1 1 31 LEU C C -2.501 1.402 -8.211 1.00 . A A . 31 LEU C 1 1 1 448 1 1 31 LEU CA C -3.758 2.235 -8.030 1.00 . A A . 31 LEU CA 1 1 1 449 1 1 31 LEU CB C -3.386 3.616 -7.473 1.00 . A A . 31 LEU CB 1 1 1 450 1 1 31 LEU CD1 C -3.272 4.598 -5.172 1.00 . A A . 31 LEU CD1 1 1 1 451 1 1 31 LEU CD2 C -5.178 5.173 -6.683 1.00 . A A . 31 LEU CD2 1 1 1 452 1 1 31 LEU CG C -4.195 4.092 -6.269 1.00 . A A . 31 LEU CG 1 1 1 453 1 1 31 LEU H H -4.914 1.886 -6.269 1.00 . A A . 31 LEU H 1 1 1 454 1 1 31 LEU HA H -4.227 2.363 -8.994 1.00 . A A . 31 LEU HA 1 1 1 455 1 1 31 LEU HB2 H -2.346 3.596 -7.190 1.00 . A A . 31 LEU HB2 1 1 1 456 1 1 31 LEU HB3 H -3.508 4.340 -8.265 1.00 . A A . 31 LEU HB3 1 1 1 457 1 1 31 LEU HD11 H -3.713 4.394 -4.207 1.00 . A A . 31 LEU HD11 1 1 1 458 1 1 31 LEU HD12 H -3.129 5.663 -5.285 1.00 . A A . 31 LEU HD12 1 1 1 459 1 1 31 LEU HD13 H -2.318 4.096 -5.245 1.00 . A A . 31 LEU HD13 1 1 1 460 1 1 31 LEU HD21 H -6.024 5.169 -6.011 1.00 . A A . 31 LEU HD21 1 1 1 461 1 1 31 LEU HD22 H -5.517 4.984 -7.691 1.00 . A A . 31 LEU HD22 1 1 1 462 1 1 31 LEU HD23 H -4.690 6.136 -6.644 1.00 . A A . 31 LEU HD23 1 1 1 463 1 1 31 LEU HG H -4.760 3.263 -5.872 1.00 . A A . 31 LEU HG 1 1 1 464 1 1 31 LEU N N -4.709 1.533 -7.166 1.00 . A A . 31 LEU N 1 1 1 465 1 1 31 LEU O O -1.999 1.247 -9.327 1.00 . A A . 31 LEU O 1 1 1 466 1 1 32 ILE C C -1.214 -1.374 -7.761 1.00 . A A . 32 ILE C 1 1 1 467 1 1 32 ILE CA C -0.841 -0.015 -7.190 1.00 . A A . 32 ILE CA 1 1 1 468 1 1 32 ILE CB C -0.171 -0.204 -5.821 1.00 . A A . 32 ILE CB 1 1 1 469 1 1 32 ILE CD1 C 0.068 0.830 -3.499 1.00 . A A . 32 ILE CD1 1 1 1 470 1 1 32 ILE CG1 C -0.634 0.876 -4.838 1.00 . A A . 32 ILE CG1 1 1 1 471 1 1 32 ILE CG2 C 1.339 -0.170 -5.987 1.00 . A A . 32 ILE CG2 1 1 1 472 1 1 32 ILE H H -2.464 0.966 -6.262 1.00 . A A . 32 ILE H 1 1 1 473 1 1 32 ILE HA H -0.126 0.459 -7.851 1.00 . A A . 32 ILE HA 1 1 1 474 1 1 32 ILE HB H -0.449 -1.178 -5.442 1.00 . A A . 32 ILE HB 1 1 1 475 1 1 32 ILE HD11 H 1.036 0.361 -3.616 1.00 . A A . 32 ILE HD11 1 1 1 476 1 1 32 ILE HD12 H -0.526 0.260 -2.799 1.00 . A A . 32 ILE HD12 1 1 1 477 1 1 32 ILE HD13 H 0.197 1.836 -3.127 1.00 . A A . 32 ILE HD13 1 1 1 478 1 1 32 ILE HG12 H -0.454 1.848 -5.272 1.00 . A A . 32 ILE HG12 1 1 1 479 1 1 32 ILE HG13 H -1.693 0.759 -4.659 1.00 . A A . 32 ILE HG13 1 1 1 480 1 1 32 ILE HG21 H 1.674 -1.097 -6.428 1.00 . A A . 32 ILE HG21 1 1 1 481 1 1 32 ILE HG22 H 1.805 -0.042 -5.021 1.00 . A A . 32 ILE HG22 1 1 1 482 1 1 32 ILE HG23 H 1.610 0.654 -6.631 1.00 . A A . 32 ILE HG23 1 1 1 483 1 1 32 ILE N N -2.011 0.834 -7.120 1.00 . A A . 32 ILE N 1 1 1 484 1 1 32 ILE O O -0.347 -2.164 -8.113 1.00 . A A . 32 ILE O 1 1 1 485 1 1 33 GLN C C -2.563 -2.897 -9.900 1.00 . A A . 33 GLN C 1 1 1 486 1 1 33 GLN CA C -2.986 -2.884 -8.444 1.00 . A A . 33 GLN CA 1 1 1 487 1 1 33 GLN CB C -4.504 -3.017 -8.313 1.00 . A A . 33 GLN CB 1 1 1 488 1 1 33 GLN CD C -5.212 -5.441 -8.437 1.00 . A A . 33 GLN CD 1 1 1 489 1 1 33 GLN CG C -5.102 -4.120 -9.174 1.00 . A A . 33 GLN CG 1 1 1 490 1 1 33 GLN H H -3.166 -0.962 -7.573 1.00 . A A . 33 GLN H 1 1 1 491 1 1 33 GLN HA H -2.510 -3.708 -7.932 1.00 . A A . 33 GLN HA 1 1 1 492 1 1 33 GLN HB2 H -4.743 -3.228 -7.280 1.00 . A A . 33 GLN HB2 1 1 1 493 1 1 33 GLN HB3 H -4.961 -2.082 -8.595 1.00 . A A . 33 GLN HB3 1 1 1 494 1 1 33 GLN HE21 H -3.351 -5.912 -8.957 1.00 . A A . 33 GLN HE21 1 1 1 495 1 1 33 GLN HE22 H -4.183 -7.085 -8.000 1.00 . A A . 33 GLN HE22 1 1 1 496 1 1 33 GLN HG2 H -6.090 -3.817 -9.487 1.00 . A A . 33 GLN HG2 1 1 1 497 1 1 33 GLN HG3 H -4.477 -4.261 -10.043 1.00 . A A . 33 GLN HG3 1 1 1 498 1 1 33 GLN N N -2.515 -1.645 -7.841 1.00 . A A . 33 GLN N 1 1 1 499 1 1 33 GLN NE2 N -4.140 -6.226 -8.468 1.00 . A A . 33 GLN NE2 1 1 1 500 1 1 33 GLN O O -2.136 -3.920 -10.434 1.00 . A A . 33 GLN O 1 1 1 501 1 1 33 GLN OE1 O -6.246 -5.752 -7.848 1.00 . A A . 33 GLN OE1 1 1 1 502 1 1 34 ALA C C -0.615 -1.704 -11.882 1.00 . A A . 34 ALA C 1 1 1 503 1 1 34 ALA CA C -2.133 -1.558 -11.876 1.00 . A A . 34 ALA CA 1 1 1 504 1 1 34 ALA CB C -2.548 -0.207 -12.439 1.00 . A A . 34 ALA CB 1 1 1 505 1 1 34 ALA H H -2.930 -0.934 -10.015 1.00 . A A . 34 ALA H 1 1 1 506 1 1 34 ALA HA H -2.570 -2.333 -12.489 1.00 . A A . 34 ALA HA 1 1 1 507 1 1 34 ALA HB1 H -2.427 -0.211 -13.511 1.00 . A A . 34 ALA HB1 1 1 1 508 1 1 34 ALA HB2 H -1.931 0.567 -12.009 1.00 . A A . 34 ALA HB2 1 1 1 509 1 1 34 ALA HB3 H -3.583 -0.019 -12.193 1.00 . A A . 34 ALA HB3 1 1 1 510 1 1 34 ALA N N -2.617 -1.722 -10.516 1.00 . A A . 34 ALA N 1 1 1 511 1 1 34 ALA O O -0.028 -2.229 -12.828 1.00 . A A . 34 ALA O 1 1 1 512 1 1 35 MET C C 1.779 -2.586 -9.717 1.00 . A A . 35 MET C 1 1 1 513 1 1 35 MET CA C 1.446 -1.386 -10.599 1.00 . A A . 35 MET CA 1 1 1 514 1 1 35 MET CB C 1.993 -0.109 -9.959 1.00 . A A . 35 MET CB 1 1 1 515 1 1 35 MET CE C 0.615 3.656 -9.651 1.00 . A A . 35 MET CE 1 1 1 516 1 1 35 MET CG C 1.386 1.157 -10.529 1.00 . A A . 35 MET CG 1 1 1 517 1 1 35 MET H H -0.540 -0.885 -10.057 1.00 . A A . 35 MET H 1 1 1 518 1 1 35 MET HA H 1.899 -1.522 -11.570 1.00 . A A . 35 MET HA 1 1 1 519 1 1 35 MET HB2 H 1.790 -0.136 -8.898 1.00 . A A . 35 MET HB2 1 1 1 520 1 1 35 MET HB3 H 3.060 -0.069 -10.111 1.00 . A A . 35 MET HB3 1 1 1 521 1 1 35 MET HE1 H 0.893 4.697 -9.573 1.00 . A A . 35 MET HE1 1 1 1 522 1 1 35 MET HE2 H 0.076 3.359 -8.763 1.00 . A A . 35 MET HE2 1 1 1 523 1 1 35 MET HE3 H -0.014 3.514 -10.519 1.00 . A A . 35 MET HE3 1 1 1 524 1 1 35 MET HG2 H 1.561 1.169 -11.591 1.00 . A A . 35 MET HG2 1 1 1 525 1 1 35 MET HG3 H 0.323 1.149 -10.340 1.00 . A A . 35 MET HG3 1 1 1 526 1 1 35 MET N N 0.000 -1.278 -10.780 1.00 . A A . 35 MET N 1 1 1 527 1 1 35 MET O O 2.787 -2.594 -9.010 1.00 . A A . 35 MET O 1 1 1 528 1 1 35 MET SD S 2.088 2.654 -9.815 1.00 . A A . 35 MET SD 1 1 1 529 1 1 36 HIS C C 2.322 -5.590 -9.254 1.00 . A A . 36 HIS C 1 1 1 530 1 1 36 HIS CA C 1.058 -4.782 -8.922 1.00 . A A . 36 HIS CA 1 1 1 531 1 1 36 HIS CB C -0.193 -5.662 -9.021 1.00 . A A . 36 HIS CB 1 1 1 532 1 1 36 HIS CD2 C 0.331 -8.068 -9.797 1.00 . A A . 36 HIS CD2 1 1 1 533 1 1 36 HIS CE1 C -0.222 -7.810 -11.889 1.00 . A A . 36 HIS CE1 1 1 1 534 1 1 36 HIS CG C -0.082 -6.793 -9.998 1.00 . A A . 36 HIS CG 1 1 1 535 1 1 36 HIS H H 0.110 -3.508 -10.317 1.00 . A A . 36 HIS H 1 1 1 536 1 1 36 HIS HA H 1.146 -4.440 -7.902 1.00 . A A . 36 HIS HA 1 1 1 537 1 1 36 HIS HB2 H -0.400 -6.082 -8.047 1.00 . A A . 36 HIS HB2 1 1 1 538 1 1 36 HIS HB3 H -1.028 -5.048 -9.322 1.00 . A A . 36 HIS HB3 1 1 1 539 1 1 36 HIS HD2 H 0.673 -8.497 -8.867 1.00 . A A . 36 HIS HD2 1 1 1 540 1 1 36 HIS HE1 H -0.400 -8.021 -12.934 1.00 . A A . 36 HIS HE1 1 1 1 541 1 1 36 HIS HE2 H 0.474 -9.641 -11.189 1.00 . A A . 36 HIS HE2 1 1 1 542 1 1 36 HIS N N 0.906 -3.592 -9.753 1.00 . A A . 36 HIS N 1 1 1 543 1 1 36 HIS ND1 N -0.434 -6.638 -11.318 1.00 . A A . 36 HIS ND1 1 1 1 544 1 1 36 HIS NE2 N 0.243 -8.706 -11.006 1.00 . A A . 36 HIS NE2 1 1 1 545 1 1 36 HIS O O 2.893 -6.204 -8.353 1.00 . A A . 36 HIS O 1 1 1 546 1 1 37 PRO C C 5.083 -6.271 -9.845 1.00 . A A . 37 PRO C 1 1 1 547 1 1 37 PRO CA C 3.992 -6.369 -10.908 1.00 . A A . 37 PRO CA 1 1 1 548 1 1 37 PRO CB C 4.426 -5.679 -12.197 1.00 . A A . 37 PRO CB 1 1 1 549 1 1 37 PRO CD C 2.189 -4.949 -11.708 1.00 . A A . 37 PRO CD 1 1 1 550 1 1 37 PRO CG C 3.147 -5.256 -12.834 1.00 . A A . 37 PRO CG 1 1 1 551 1 1 37 PRO HA H 3.774 -7.407 -11.107 1.00 . A A . 37 PRO HA 1 1 1 552 1 1 37 PRO HB2 H 5.052 -4.831 -11.964 1.00 . A A . 37 PRO HB2 1 1 1 553 1 1 37 PRO HB3 H 4.968 -6.376 -12.819 1.00 . A A . 37 PRO HB3 1 1 1 554 1 1 37 PRO HD2 H 2.131 -3.883 -11.548 1.00 . A A . 37 PRO HD2 1 1 1 555 1 1 37 PRO HD3 H 1.211 -5.351 -11.927 1.00 . A A . 37 PRO HD3 1 1 1 556 1 1 37 PRO HG2 H 3.312 -4.374 -13.436 1.00 . A A . 37 PRO HG2 1 1 1 557 1 1 37 PRO HG3 H 2.760 -6.059 -13.445 1.00 . A A . 37 PRO HG3 1 1 1 558 1 1 37 PRO N N 2.785 -5.626 -10.534 1.00 . A A . 37 PRO N 1 1 1 559 1 1 37 PRO O O 5.884 -7.191 -9.676 1.00 . A A . 37 PRO O 1 1 1 560 1 1 38 THR C C 5.561 -5.763 -6.789 1.00 . A A . 38 THR C 1 1 1 561 1 1 38 THR CA C 6.020 -4.972 -8.012 1.00 . A A . 38 THR CA 1 1 1 562 1 1 38 THR CB C 6.137 -3.484 -7.667 1.00 . A A . 38 THR CB 1 1 1 563 1 1 38 THR CG2 C 7.318 -3.161 -6.778 1.00 . A A . 38 THR CG2 1 1 1 564 1 1 38 THR H H 4.395 -4.484 -9.272 1.00 . A A . 38 THR H 1 1 1 565 1 1 38 THR HA H 6.985 -5.342 -8.330 1.00 . A A . 38 THR HA 1 1 1 566 1 1 38 THR HB H 5.243 -3.176 -7.148 1.00 . A A . 38 THR HB 1 1 1 567 1 1 38 THR HG1 H 6.036 -1.793 -8.650 1.00 . A A . 38 THR HG1 1 1 1 568 1 1 38 THR HG21 H 8.210 -3.616 -7.185 1.00 . A A . 38 THR HG21 1 1 1 569 1 1 38 THR HG22 H 7.138 -3.547 -5.786 1.00 . A A . 38 THR HG22 1 1 1 570 1 1 38 THR HG23 H 7.450 -2.090 -6.731 1.00 . A A . 38 THR HG23 1 1 1 571 1 1 38 THR N N 5.081 -5.165 -9.107 1.00 . A A . 38 THR N 1 1 1 572 1 1 38 THR O O 5.967 -6.910 -6.595 1.00 . A A . 38 THR O 1 1 1 573 1 1 38 THR OG1 O 6.259 -2.706 -8.845 1.00 . A A . 38 THR OG1 1 1 1 574 1 1 39 LEU C C 3.039 -4.981 -4.162 1.00 . A A . 39 LEU C 1 1 1 575 1 1 39 LEU CA C 4.155 -5.813 -4.793 1.00 . A A . 39 LEU CA 1 1 1 576 1 1 39 LEU CB C 5.265 -6.067 -3.770 1.00 . A A . 39 LEU CB 1 1 1 577 1 1 39 LEU CD1 C 5.628 -8.544 -3.922 1.00 . A A . 39 LEU CD1 1 1 1 578 1 1 39 LEU CD2 C 5.988 -7.363 -1.749 1.00 . A A . 39 LEU CD2 1 1 1 579 1 1 39 LEU CG C 5.169 -7.402 -3.028 1.00 . A A . 39 LEU CG 1 1 1 580 1 1 39 LEU H H 4.399 -4.245 -6.196 1.00 . A A . 39 LEU H 1 1 1 581 1 1 39 LEU HA H 3.744 -6.762 -5.106 1.00 . A A . 39 LEU HA 1 1 1 582 1 1 39 LEU HB2 H 6.214 -6.034 -4.285 1.00 . A A . 39 LEU HB2 1 1 1 583 1 1 39 LEU HB3 H 5.242 -5.271 -3.041 1.00 . A A . 39 LEU HB3 1 1 1 584 1 1 39 LEU HD11 H 5.946 -8.149 -4.875 1.00 . A A . 39 LEU HD11 1 1 1 585 1 1 39 LEU HD12 H 4.812 -9.235 -4.073 1.00 . A A . 39 LEU HD12 1 1 1 586 1 1 39 LEU HD13 H 6.454 -9.059 -3.452 1.00 . A A . 39 LEU HD13 1 1 1 587 1 1 39 LEU HD21 H 6.812 -6.675 -1.869 1.00 . A A . 39 LEU HD21 1 1 1 588 1 1 39 LEU HD22 H 6.372 -8.350 -1.536 1.00 . A A . 39 LEU HD22 1 1 1 589 1 1 39 LEU HD23 H 5.364 -7.037 -0.930 1.00 . A A . 39 LEU HD23 1 1 1 590 1 1 39 LEU HG H 4.139 -7.584 -2.759 1.00 . A A . 39 LEU HG 1 1 1 591 1 1 39 LEU N N 4.697 -5.152 -5.978 1.00 . A A . 39 LEU N 1 1 1 592 1 1 39 LEU O O 3.049 -4.741 -2.954 1.00 . A A . 39 LEU O 1 1 1 593 1 1 40 ALA C C 0.534 -4.043 -3.106 1.00 . A A . 40 ALA C 1 1 1 594 1 1 40 ALA CA C 0.955 -3.720 -4.541 1.00 . A A . 40 ALA CA 1 1 1 595 1 1 40 ALA CB C -0.231 -3.885 -5.486 1.00 . A A . 40 ALA CB 1 1 1 596 1 1 40 ALA H H 2.147 -4.775 -5.943 1.00 . A A . 40 ALA H 1 1 1 597 1 1 40 ALA HA H 1.270 -2.688 -4.584 1.00 . A A . 40 ALA HA 1 1 1 598 1 1 40 ALA HB1 H -0.101 -4.781 -6.074 1.00 . A A . 40 ALA HB1 1 1 1 599 1 1 40 ALA HB2 H -0.291 -3.029 -6.143 1.00 . A A . 40 ALA HB2 1 1 1 600 1 1 40 ALA HB3 H -1.143 -3.961 -4.913 1.00 . A A . 40 ALA HB3 1 1 1 601 1 1 40 ALA N N 2.080 -4.550 -4.991 1.00 . A A . 40 ALA N 1 1 1 602 1 1 40 ALA O O 0.346 -3.142 -2.289 1.00 . A A . 40 ALA O 1 1 1 603 1 1 41 GLY C C 0.681 -5.050 -0.346 1.00 . A A . 41 GLY C 1 1 1 604 1 1 41 GLY CA C -0.013 -5.772 -1.486 1.00 . A A . 41 GLY CA 1 1 1 605 1 1 41 GLY H H 0.546 -5.997 -3.516 1.00 . A A . 41 GLY H 1 1 1 606 1 1 41 GLY HA2 H -1.076 -5.613 -1.392 1.00 . A A . 41 GLY HA2 1 1 1 607 1 1 41 GLY HA3 H 0.187 -6.828 -1.395 1.00 . A A . 41 GLY HA3 1 1 1 608 1 1 41 GLY N N 0.404 -5.333 -2.810 1.00 . A A . 41 GLY N 1 1 1 609 1 1 41 GLY O O 0.022 -4.454 0.504 1.00 . A A . 41 GLY O 1 1 1 610 1 1 42 LYS C C 2.873 -3.007 0.616 1.00 . A A . 42 LYS C 1 1 1 611 1 1 42 LYS CA C 2.758 -4.516 0.794 1.00 . A A . 42 LYS CA 1 1 1 612 1 1 42 LYS CB C 4.155 -5.134 0.924 1.00 . A A . 42 LYS CB 1 1 1 613 1 1 42 LYS CD C 3.846 -4.604 3.390 1.00 . A A . 42 LYS CD 1 1 1 614 1 1 42 LYS CE C 4.507 -3.925 4.577 1.00 . A A . 42 LYS CE 1 1 1 615 1 1 42 LYS CG C 4.842 -4.853 2.262 1.00 . A A . 42 LYS CG 1 1 1 616 1 1 42 LYS H H 2.481 -5.644 -0.983 1.00 . A A . 42 LYS H 1 1 1 617 1 1 42 LYS HA H 2.212 -4.707 1.706 1.00 . A A . 42 LYS HA 1 1 1 618 1 1 42 LYS HB2 H 4.073 -6.204 0.806 1.00 . A A . 42 LYS HB2 1 1 1 619 1 1 42 LYS HB3 H 4.786 -4.742 0.137 1.00 . A A . 42 LYS HB3 1 1 1 620 1 1 42 LYS HD2 H 3.051 -3.972 3.021 1.00 . A A . 42 LYS HD2 1 1 1 621 1 1 42 LYS HD3 H 3.436 -5.549 3.710 1.00 . A A . 42 LYS HD3 1 1 1 622 1 1 42 LYS HE2 H 5.098 -3.095 4.218 1.00 . A A . 42 LYS HE2 1 1 1 623 1 1 42 LYS HE3 H 3.737 -3.558 5.240 1.00 . A A . 42 LYS HE3 1 1 1 624 1 1 42 LYS HG2 H 5.453 -5.703 2.523 1.00 . A A . 42 LYS HG2 1 1 1 625 1 1 42 LYS HG3 H 5.467 -3.980 2.154 1.00 . A A . 42 LYS HG3 1 1 1 626 1 1 42 LYS HZ1 H 4.936 -5.789 5.415 1.00 . A A . 42 LYS HZ1 1 1 1 627 1 1 42 LYS HZ2 H 5.573 -4.486 6.284 1.00 . A A . 42 LYS HZ2 1 1 1 628 1 1 42 LYS HZ3 H 6.298 -4.969 4.835 1.00 . A A . 42 LYS HZ3 1 1 1 629 1 1 42 LYS N N 2.006 -5.135 -0.295 1.00 . A A . 42 LYS N 1 1 1 630 1 1 42 LYS NZ N 5.390 -4.857 5.330 1.00 . A A . 42 LYS NZ 1 1 1 631 1 1 42 LYS O O 3.013 -2.273 1.595 1.00 . A A . 42 LYS O 1 1 1 632 1 1 43 ILE C C 1.829 -0.349 -0.167 1.00 . A A . 43 ILE C 1 1 1 633 1 1 43 ILE CA C 2.924 -1.113 -0.896 1.00 . A A . 43 ILE CA 1 1 1 634 1 1 43 ILE CB C 2.843 -0.791 -2.399 1.00 . A A . 43 ILE CB 1 1 1 635 1 1 43 ILE CD1 C 3.982 -1.463 -4.595 1.00 . A A . 43 ILE CD1 1 1 1 636 1 1 43 ILE CG1 C 3.515 -1.897 -3.223 1.00 . A A . 43 ILE CG1 1 1 1 637 1 1 43 ILE CG2 C 3.480 0.567 -2.664 1.00 . A A . 43 ILE CG2 1 1 1 638 1 1 43 ILE H H 2.709 -3.168 -1.373 1.00 . A A . 43 ILE H 1 1 1 639 1 1 43 ILE HA H 3.885 -0.774 -0.533 1.00 . A A . 43 ILE HA 1 1 1 640 1 1 43 ILE HB H 1.800 -0.729 -2.674 1.00 . A A . 43 ILE HB 1 1 1 641 1 1 43 ILE HD11 H 5.051 -1.305 -4.580 1.00 . A A . 43 ILE HD11 1 1 1 642 1 1 43 ILE HD12 H 3.486 -0.544 -4.869 1.00 . A A . 43 ILE HD12 1 1 1 643 1 1 43 ILE HD13 H 3.743 -2.230 -5.317 1.00 . A A . 43 ILE HD13 1 1 1 644 1 1 43 ILE HG12 H 4.375 -2.262 -2.682 1.00 . A A . 43 ILE HG12 1 1 1 645 1 1 43 ILE HG13 H 2.815 -2.708 -3.356 1.00 . A A . 43 ILE HG13 1 1 1 646 1 1 43 ILE HG21 H 3.609 0.705 -3.726 1.00 . A A . 43 ILE HG21 1 1 1 647 1 1 43 ILE HG22 H 4.443 0.619 -2.175 1.00 . A A . 43 ILE HG22 1 1 1 648 1 1 43 ILE HG23 H 2.839 1.347 -2.276 1.00 . A A . 43 ILE HG23 1 1 1 649 1 1 43 ILE N N 2.823 -2.542 -0.627 1.00 . A A . 43 ILE N 1 1 1 650 1 1 43 ILE O O 2.110 0.555 0.620 1.00 . A A . 43 ILE O 1 1 1 651 1 1 44 THR C C -0.348 -0.033 1.737 1.00 . A A . 44 THR C 1 1 1 652 1 1 44 THR CA C -0.555 -0.083 0.228 1.00 . A A . 44 THR CA 1 1 1 653 1 1 44 THR CB C -1.854 -0.822 -0.105 1.00 . A A . 44 THR CB 1 1 1 654 1 1 44 THR CG2 C -1.899 -2.235 0.431 1.00 . A A . 44 THR CG2 1 1 1 655 1 1 44 THR H H 0.417 -1.458 -1.050 1.00 . A A . 44 THR H 1 1 1 656 1 1 44 THR HA H -0.619 0.926 -0.146 1.00 . A A . 44 THR HA 1 1 1 657 1 1 44 THR HB H -1.960 -0.876 -1.178 1.00 . A A . 44 THR HB 1 1 1 658 1 1 44 THR HG1 H -3.684 -0.753 0.590 1.00 . A A . 44 THR HG1 1 1 1 659 1 1 44 THR HG21 H -1.437 -2.264 1.407 1.00 . A A . 44 THR HG21 1 1 1 660 1 1 44 THR HG22 H -1.366 -2.892 -0.239 1.00 . A A . 44 THR HG22 1 1 1 661 1 1 44 THR HG23 H -2.927 -2.558 0.511 1.00 . A A . 44 THR HG23 1 1 1 662 1 1 44 THR N N 0.578 -0.726 -0.420 1.00 . A A . 44 THR N 1 1 1 663 1 1 44 THR O O -0.620 0.981 2.376 1.00 . A A . 44 THR O 1 1 1 664 1 1 44 THR OG1 O -2.973 -0.130 0.419 1.00 . A A . 44 THR OG1 1 1 1 665 1 1 45 GLY C C 1.185 -0.006 4.261 1.00 . A A . 45 GLY C 1 1 1 666 1 1 45 GLY CA C 0.423 -1.199 3.716 1.00 . A A . 45 GLY CA 1 1 1 667 1 1 45 GLY H H 0.374 -1.897 1.719 1.00 . A A . 45 GLY H 1 1 1 668 1 1 45 GLY HA2 H -0.527 -1.265 4.225 1.00 . A A . 45 GLY HA2 1 1 1 669 1 1 45 GLY HA3 H 0.990 -2.095 3.923 1.00 . A A . 45 GLY HA3 1 1 1 670 1 1 45 GLY N N 0.181 -1.121 2.287 1.00 . A A . 45 GLY N 1 1 1 671 1 1 45 GLY O O 0.641 0.786 5.027 1.00 . A A . 45 GLY O 1 1 1 672 1 1 46 MET C C 2.672 2.568 4.087 1.00 . A A . 46 MET C 1 1 1 673 1 1 46 MET CA C 3.297 1.205 4.375 1.00 . A A . 46 MET CA 1 1 1 674 1 1 46 MET CB C 4.699 1.142 3.754 1.00 . A A . 46 MET CB 1 1 1 675 1 1 46 MET CE C 7.355 -1.389 2.172 1.00 . A A . 46 MET CE 1 1 1 676 1 1 46 MET CG C 5.034 -0.186 3.092 1.00 . A A . 46 MET CG 1 1 1 677 1 1 46 MET H H 2.838 -0.562 3.287 1.00 . A A . 46 MET H 1 1 1 678 1 1 46 MET HA H 3.384 1.093 5.446 1.00 . A A . 46 MET HA 1 1 1 679 1 1 46 MET HB2 H 4.785 1.920 3.010 1.00 . A A . 46 MET HB2 1 1 1 680 1 1 46 MET HB3 H 5.428 1.321 4.531 1.00 . A A . 46 MET HB3 1 1 1 681 1 1 46 MET HE1 H 7.054 -0.716 1.383 1.00 . A A . 46 MET HE1 1 1 1 682 1 1 46 MET HE2 H 7.055 -2.396 1.920 1.00 . A A . 46 MET HE2 1 1 1 683 1 1 46 MET HE3 H 8.428 -1.352 2.288 1.00 . A A . 46 MET HE3 1 1 1 684 1 1 46 MET HG2 H 4.230 -0.881 3.281 1.00 . A A . 46 MET HG2 1 1 1 685 1 1 46 MET HG3 H 5.128 -0.027 2.028 1.00 . A A . 46 MET HG3 1 1 1 686 1 1 46 MET N N 2.453 0.113 3.884 1.00 . A A . 46 MET N 1 1 1 687 1 1 46 MET O O 2.590 3.419 4.974 1.00 . A A . 46 MET O 1 1 1 688 1 1 46 MET SD S 6.571 -0.900 3.707 1.00 . A A . 46 MET SD 1 1 1 689 1 1 47 LEU C C 0.205 4.173 2.868 1.00 . A A . 47 LEU C 1 1 1 690 1 1 47 LEU CA C 1.669 4.055 2.444 1.00 . A A . 47 LEU CA 1 1 1 691 1 1 47 LEU CB C 1.791 4.240 0.925 1.00 . A A . 47 LEU CB 1 1 1 692 1 1 47 LEU CD1 C 4.117 5.150 1.262 1.00 . A A . 47 LEU CD1 1 1 1 693 1 1 47 LEU CD2 C 3.800 2.906 0.211 1.00 . A A . 47 LEU CD2 1 1 1 694 1 1 47 LEU CG C 3.222 4.303 0.370 1.00 . A A . 47 LEU CG 1 1 1 695 1 1 47 LEU H H 2.358 2.069 2.177 1.00 . A A . 47 LEU H 1 1 1 696 1 1 47 LEU HA H 2.230 4.837 2.934 1.00 . A A . 47 LEU HA 1 1 1 697 1 1 47 LEU HB2 H 1.280 3.419 0.445 1.00 . A A . 47 LEU HB2 1 1 1 698 1 1 47 LEU HB3 H 1.287 5.158 0.658 1.00 . A A . 47 LEU HB3 1 1 1 699 1 1 47 LEU HD11 H 4.598 4.519 1.994 1.00 . A A . 47 LEU HD11 1 1 1 700 1 1 47 LEU HD12 H 3.522 5.897 1.766 1.00 . A A . 47 LEU HD12 1 1 1 701 1 1 47 LEU HD13 H 4.869 5.637 0.657 1.00 . A A . 47 LEU HD13 1 1 1 702 1 1 47 LEU HD21 H 4.086 2.521 1.179 1.00 . A A . 47 LEU HD21 1 1 1 703 1 1 47 LEU HD22 H 4.669 2.947 -0.431 1.00 . A A . 47 LEU HD22 1 1 1 704 1 1 47 LEU HD23 H 3.059 2.257 -0.230 1.00 . A A . 47 LEU HD23 1 1 1 705 1 1 47 LEU HG H 3.199 4.764 -0.606 1.00 . A A . 47 LEU HG 1 1 1 706 1 1 47 LEU N N 2.251 2.778 2.846 1.00 . A A . 47 LEU N 1 1 1 707 1 1 47 LEU O O -0.485 5.113 2.471 1.00 . A A . 47 LEU O 1 1 1 708 1 1 48 LEU C C -1.876 4.466 5.065 1.00 . A A . 48 LEU C 1 1 1 709 1 1 48 LEU CA C -1.645 3.260 4.164 1.00 . A A . 48 LEU CA 1 1 1 710 1 1 48 LEU CB C -1.985 1.975 4.926 1.00 . A A . 48 LEU CB 1 1 1 711 1 1 48 LEU CD1 C -4.416 2.441 4.474 1.00 . A A . 48 LEU CD1 1 1 1 712 1 1 48 LEU CD2 C -3.294 0.511 3.367 1.00 . A A . 48 LEU CD2 1 1 1 713 1 1 48 LEU CG C -3.358 1.363 4.621 1.00 . A A . 48 LEU CG 1 1 1 714 1 1 48 LEU H H 0.331 2.510 3.978 1.00 . A A . 48 LEU H 1 1 1 715 1 1 48 LEU HA H -2.292 3.341 3.303 1.00 . A A . 48 LEU HA 1 1 1 716 1 1 48 LEU HB2 H -1.235 1.238 4.690 1.00 . A A . 48 LEU HB2 1 1 1 717 1 1 48 LEU HB3 H -1.936 2.185 5.984 1.00 . A A . 48 LEU HB3 1 1 1 718 1 1 48 LEU HD11 H -5.396 2.003 4.598 1.00 . A A . 48 LEU HD11 1 1 1 719 1 1 48 LEU HD12 H -4.340 2.885 3.493 1.00 . A A . 48 LEU HD12 1 1 1 720 1 1 48 LEU HD13 H -4.262 3.199 5.227 1.00 . A A . 48 LEU HD13 1 1 1 721 1 1 48 LEU HD21 H -2.690 1.009 2.623 1.00 . A A . 48 LEU HD21 1 1 1 722 1 1 48 LEU HD22 H -4.292 0.364 2.981 1.00 . A A . 48 LEU HD22 1 1 1 723 1 1 48 LEU HD23 H -2.855 -0.449 3.606 1.00 . A A . 48 LEU HD23 1 1 1 724 1 1 48 LEU HG H -3.647 0.724 5.442 1.00 . A A . 48 LEU HG 1 1 1 725 1 1 48 LEU N N -0.264 3.232 3.686 1.00 . A A . 48 LEU N 1 1 1 726 1 1 48 LEU O O -3.006 4.924 5.232 1.00 . A A . 48 LEU O 1 1 1 727 1 1 49 GLU C C -1.127 7.428 5.709 1.00 . A A . 49 GLU C 1 1 1 728 1 1 49 GLU CA C -0.877 6.150 6.506 1.00 . A A . 49 GLU CA 1 1 1 729 1 1 49 GLU CB C 0.408 6.278 7.321 1.00 . A A . 49 GLU CB 1 1 1 730 1 1 49 GLU CD C 0.736 5.404 9.668 1.00 . A A . 49 GLU CD 1 1 1 731 1 1 49 GLU CG C 0.692 5.063 8.190 1.00 . A A . 49 GLU CG 1 1 1 732 1 1 49 GLU H H 0.081 4.582 5.458 1.00 . A A . 49 GLU H 1 1 1 733 1 1 49 GLU HA H -1.707 5.993 7.180 1.00 . A A . 49 GLU HA 1 1 1 734 1 1 49 GLU HB2 H 1.239 6.414 6.646 1.00 . A A . 49 GLU HB2 1 1 1 735 1 1 49 GLU HB3 H 0.331 7.143 7.963 1.00 . A A . 49 GLU HB3 1 1 1 736 1 1 49 GLU HG2 H -0.085 4.332 8.029 1.00 . A A . 49 GLU HG2 1 1 1 737 1 1 49 GLU HG3 H 1.647 4.641 7.901 1.00 . A A . 49 GLU HG3 1 1 1 738 1 1 49 GLU N N -0.794 4.992 5.626 1.00 . A A . 49 GLU N 1 1 1 739 1 1 49 GLU O O -0.863 8.532 6.188 1.00 . A A . 49 GLU O 1 1 1 740 1 1 49 GLU OE1 O 0.123 6.418 10.062 1.00 . A A . 49 GLU OE1 1 1 1 741 1 1 49 GLU OE2 O 1.382 4.656 10.430 1.00 . A A . 49 GLU OE2 1 1 1 742 1 1 50 ILE C C -3.316 9.017 3.995 1.00 . A A . 50 ILE C 1 1 1 743 1 1 50 ILE CA C -1.961 8.403 3.636 1.00 . A A . 50 ILE CA 1 1 1 744 1 1 50 ILE CB C -1.944 7.981 2.147 1.00 . A A . 50 ILE CB 1 1 1 745 1 1 50 ILE CD1 C -0.956 8.621 -0.108 1.00 . A A . 50 ILE CD1 1 1 1 746 1 1 50 ILE CG1 C -1.314 9.078 1.290 1.00 . A A . 50 ILE CG1 1 1 1 747 1 1 50 ILE CG2 C -3.347 7.648 1.649 1.00 . A A . 50 ILE CG2 1 1 1 748 1 1 50 ILE H H -1.847 6.365 4.178 1.00 . A A . 50 ILE H 1 1 1 749 1 1 50 ILE HA H -1.192 9.147 3.783 1.00 . A A . 50 ILE HA 1 1 1 750 1 1 50 ILE HB H -1.346 7.088 2.064 1.00 . A A . 50 ILE HB 1 1 1 751 1 1 50 ILE HD11 H -1.099 7.552 -0.184 1.00 . A A . 50 ILE HD11 1 1 1 752 1 1 50 ILE HD12 H 0.076 8.863 -0.313 1.00 . A A . 50 ILE HD12 1 1 1 753 1 1 50 ILE HD13 H -1.592 9.120 -0.823 1.00 . A A . 50 ILE HD13 1 1 1 754 1 1 50 ILE HG12 H -2.007 9.901 1.203 1.00 . A A . 50 ILE HG12 1 1 1 755 1 1 50 ILE HG13 H -0.408 9.423 1.768 1.00 . A A . 50 ILE HG13 1 1 1 756 1 1 50 ILE HG21 H -3.318 7.481 0.582 1.00 . A A . 50 ILE HG21 1 1 1 757 1 1 50 ILE HG22 H -4.011 8.471 1.866 1.00 . A A . 50 ILE HG22 1 1 1 758 1 1 50 ILE HG23 H -3.703 6.757 2.144 1.00 . A A . 50 ILE HG23 1 1 1 759 1 1 50 ILE N N -1.661 7.271 4.501 1.00 . A A . 50 ILE N 1 1 1 760 1 1 50 ILE O O -4.105 8.413 4.722 1.00 . A A . 50 ILE O 1 1 1 761 1 1 51 ASP C C -5.997 10.276 3.075 1.00 . A A . 51 ASP C 1 1 1 762 1 1 51 ASP CA C -4.816 10.926 3.782 1.00 . A A . 51 ASP CA 1 1 1 763 1 1 51 ASP CB C -4.707 12.386 3.345 1.00 . A A . 51 ASP CB 1 1 1 764 1 1 51 ASP CG C -3.979 13.244 4.360 1.00 . A A . 51 ASP CG 1 1 1 765 1 1 51 ASP H H -2.899 10.658 2.931 1.00 . A A . 51 ASP H 1 1 1 766 1 1 51 ASP HA H -4.983 10.887 4.849 1.00 . A A . 51 ASP HA 1 1 1 767 1 1 51 ASP HB2 H -4.173 12.432 2.407 1.00 . A A . 51 ASP HB2 1 1 1 768 1 1 51 ASP HB3 H -5.701 12.786 3.207 1.00 . A A . 51 ASP HB3 1 1 1 769 1 1 51 ASP N N -3.569 10.225 3.498 1.00 . A A . 51 ASP N 1 1 1 770 1 1 51 ASP O O -5.834 9.620 2.047 1.00 . A A . 51 ASP O 1 1 1 771 1 1 51 ASP OD1 O -4.328 13.174 5.557 1.00 . A A . 51 ASP OD1 1 1 1 772 1 1 51 ASP OD2 O -3.060 13.988 3.957 1.00 . A A . 51 ASP OD2 1 1 1 773 1 1 52 ASN C C -8.952 10.989 2.000 1.00 . A A . 52 ASN C 1 1 1 774 1 1 52 ASN CA C -8.409 9.979 3.006 1.00 . A A . 52 ASN CA 1 1 1 775 1 1 52 ASN CB C -9.461 9.673 4.076 1.00 . A A . 52 ASN CB 1 1 1 776 1 1 52 ASN CG C -9.327 8.269 4.635 1.00 . A A . 52 ASN CG 1 1 1 777 1 1 52 ASN H H -7.257 11.050 4.421 1.00 . A A . 52 ASN H 1 1 1 778 1 1 52 ASN HA H -8.159 9.068 2.485 1.00 . A A . 52 ASN HA 1 1 1 779 1 1 52 ASN HB2 H -9.353 10.376 4.890 1.00 . A A . 52 ASN HB2 1 1 1 780 1 1 52 ASN HB3 H -10.446 9.777 3.644 1.00 . A A . 52 ASN HB3 1 1 1 781 1 1 52 ASN HD21 H -10.510 7.554 3.203 1.00 . A A . 52 ASN HD21 1 1 1 782 1 1 52 ASN HD22 H -9.912 6.392 4.332 1.00 . A A . 52 ASN HD22 1 1 1 783 1 1 52 ASN N N -7.191 10.496 3.615 1.00 . A A . 52 ASN N 1 1 1 784 1 1 52 ASN ND2 N -9.983 7.308 3.992 1.00 . A A . 52 ASN ND2 1 1 1 785 1 1 52 ASN O O -9.599 10.627 1.017 1.00 . A A . 52 ASN O 1 1 1 786 1 1 52 ASN OD1 O -8.641 8.050 5.633 1.00 . A A . 52 ASN OD1 1 1 1 787 1 1 53 SER C C -8.205 13.284 0.081 1.00 . A A . 53 SER C 1 1 1 788 1 1 53 SER CA C -9.078 13.317 1.328 1.00 . A A . 53 SER CA 1 1 1 789 1 1 53 SER CB C -8.980 14.684 2.007 1.00 . A A . 53 SER CB 1 1 1 790 1 1 53 SER H H -8.120 12.490 3.024 1.00 . A A . 53 SER H 1 1 1 791 1 1 53 SER HA H -10.103 13.131 1.043 1.00 . A A . 53 SER HA 1 1 1 792 1 1 53 SER HB2 H -9.909 14.900 2.512 1.00 . A A . 53 SER HB2 1 1 1 793 1 1 53 SER HB3 H -8.173 14.668 2.726 1.00 . A A . 53 SER HB3 1 1 1 794 1 1 53 SER HG H -9.158 15.493 0.231 1.00 . A A . 53 SER HG 1 1 1 795 1 1 53 SER N N -8.666 12.263 2.242 1.00 . A A . 53 SER N 1 1 1 796 1 1 53 SER O O -8.650 13.622 -1.017 1.00 . A A . 53 SER O 1 1 1 797 1 1 53 SER OG O -8.726 15.708 1.061 1.00 . A A . 53 SER OG 1 1 1 798 1 1 54 GLU C C -6.278 11.458 -1.632 1.00 . A A . 54 GLU C 1 1 1 799 1 1 54 GLU CA C -6.023 12.732 -0.838 1.00 . A A . 54 GLU CA 1 1 1 800 1 1 54 GLU CB C -4.586 12.743 -0.314 1.00 . A A . 54 GLU CB 1 1 1 801 1 1 54 GLU CD C -3.174 14.656 -1.171 1.00 . A A . 54 GLU CD 1 1 1 802 1 1 54 GLU CG C -4.050 14.139 -0.045 1.00 . A A . 54 GLU CG 1 1 1 803 1 1 54 GLU H H -6.680 12.579 1.163 1.00 . A A . 54 GLU H 1 1 1 804 1 1 54 GLU HA H -6.169 13.583 -1.487 1.00 . A A . 54 GLU HA 1 1 1 805 1 1 54 GLU HB2 H -4.547 12.181 0.608 1.00 . A A . 54 GLU HB2 1 1 1 806 1 1 54 GLU HB3 H -3.946 12.268 -1.042 1.00 . A A . 54 GLU HB3 1 1 1 807 1 1 54 GLU HG2 H -4.884 14.812 0.080 1.00 . A A . 54 GLU HG2 1 1 1 808 1 1 54 GLU HG3 H -3.467 14.118 0.864 1.00 . A A . 54 GLU HG3 1 1 1 809 1 1 54 GLU N N -6.965 12.845 0.264 1.00 . A A . 54 GLU N 1 1 1 810 1 1 54 GLU O O -5.987 11.396 -2.823 1.00 . A A . 54 GLU O 1 1 1 811 1 1 54 GLU OE1 O -2.673 13.830 -1.962 1.00 . A A . 54 GLU OE1 1 1 1 812 1 1 54 GLU OE2 O -2.990 15.888 -1.261 1.00 . A A . 54 GLU OE2 1 1 1 813 1 1 55 LEU C C -8.083 9.416 -2.800 1.00 . A A . 55 LEU C 1 1 1 814 1 1 55 LEU CA C -7.134 9.183 -1.634 1.00 . A A . 55 LEU CA 1 1 1 815 1 1 55 LEU CB C -7.720 8.166 -0.639 1.00 . A A . 55 LEU CB 1 1 1 816 1 1 55 LEU CD1 C -9.977 7.437 -1.512 1.00 . A A . 55 LEU CD1 1 1 1 817 1 1 55 LEU CD2 C -9.597 7.647 0.942 1.00 . A A . 55 LEU CD2 1 1 1 818 1 1 55 LEU CG C -9.242 8.209 -0.425 1.00 . A A . 55 LEU CG 1 1 1 819 1 1 55 LEU H H -7.055 10.554 -0.020 1.00 . A A . 55 LEU H 1 1 1 820 1 1 55 LEU HA H -6.204 8.794 -2.021 1.00 . A A . 55 LEU HA 1 1 1 821 1 1 55 LEU HB2 H -7.461 7.180 -0.982 1.00 . A A . 55 LEU HB2 1 1 1 822 1 1 55 LEU HB3 H -7.244 8.330 0.320 1.00 . A A . 55 LEU HB3 1 1 1 823 1 1 55 LEU HD11 H -10.980 7.823 -1.610 1.00 . A A . 55 LEU HD11 1 1 1 824 1 1 55 LEU HD12 H -10.017 6.391 -1.247 1.00 . A A . 55 LEU HD12 1 1 1 825 1 1 55 LEU HD13 H -9.455 7.552 -2.450 1.00 . A A . 55 LEU HD13 1 1 1 826 1 1 55 LEU HD21 H -9.928 6.624 0.837 1.00 . A A . 55 LEU HD21 1 1 1 827 1 1 55 LEU HD22 H -10.387 8.239 1.380 1.00 . A A . 55 LEU HD22 1 1 1 828 1 1 55 LEU HD23 H -8.727 7.679 1.581 1.00 . A A . 55 LEU HD23 1 1 1 829 1 1 55 LEU HG H -9.575 9.235 -0.462 1.00 . A A . 55 LEU HG 1 1 1 830 1 1 55 LEU N N -6.838 10.447 -0.970 1.00 . A A . 55 LEU N 1 1 1 831 1 1 55 LEU O O -7.851 8.935 -3.909 1.00 . A A . 55 LEU O 1 1 1 832 1 1 56 LEU C C -9.459 11.319 -4.696 1.00 . A A . 56 LEU C 1 1 1 833 1 1 56 LEU CA C -10.107 10.504 -3.584 1.00 . A A . 56 LEU CA 1 1 1 834 1 1 56 LEU CB C -11.286 11.275 -2.984 1.00 . A A . 56 LEU CB 1 1 1 835 1 1 56 LEU CD1 C -12.784 11.399 -4.996 1.00 . A A . 56 LEU CD1 1 1 1 836 1 1 56 LEU CD2 C -12.895 9.414 -3.475 1.00 . A A . 56 LEU CD2 1 1 1 837 1 1 56 LEU CG C -12.660 10.915 -3.558 1.00 . A A . 56 LEU CG 1 1 1 838 1 1 56 LEU H H -9.259 10.542 -1.640 1.00 . A A . 56 LEU H 1 1 1 839 1 1 56 LEU HA H -10.467 9.573 -3.997 1.00 . A A . 56 LEU HA 1 1 1 840 1 1 56 LEU HB2 H -11.305 11.087 -1.920 1.00 . A A . 56 LEU HB2 1 1 1 841 1 1 56 LEU HB3 H -11.117 12.329 -3.144 1.00 . A A . 56 LEU HB3 1 1 1 842 1 1 56 LEU HD11 H -11.956 11.020 -5.575 1.00 . A A . 56 LEU HD11 1 1 1 843 1 1 56 LEU HD12 H -12.773 12.479 -5.015 1.00 . A A . 56 LEU HD12 1 1 1 844 1 1 56 LEU HD13 H -13.712 11.041 -5.417 1.00 . A A . 56 LEU HD13 1 1 1 845 1 1 56 LEU HD21 H -13.615 9.204 -2.698 1.00 . A A . 56 LEU HD21 1 1 1 846 1 1 56 LEU HD22 H -11.963 8.918 -3.247 1.00 . A A . 56 LEU HD22 1 1 1 847 1 1 56 LEU HD23 H -13.272 9.056 -4.421 1.00 . A A . 56 LEU HD23 1 1 1 848 1 1 56 LEU HG H -13.426 11.405 -2.975 1.00 . A A . 56 LEU HG 1 1 1 849 1 1 56 LEU N N -9.132 10.188 -2.550 1.00 . A A . 56 LEU N 1 1 1 850 1 1 56 LEU O O -9.702 11.083 -5.882 1.00 . A A . 56 LEU O 1 1 1 851 1 1 57 HIS C C -6.966 12.315 -6.136 1.00 . A A . 57 HIS C 1 1 1 852 1 1 57 HIS CA C -7.921 13.123 -5.259 1.00 . A A . 57 HIS CA 1 1 1 853 1 1 57 HIS CB C -7.148 14.217 -4.519 1.00 . A A . 57 HIS CB 1 1 1 854 1 1 57 HIS CD2 C -5.341 15.902 -5.266 1.00 . A A . 57 HIS CD2 1 1 1 855 1 1 57 HIS CE1 C -6.259 16.467 -7.162 1.00 . A A . 57 HIS CE1 1 1 1 856 1 1 57 HIS CG C -6.502 15.219 -5.426 1.00 . A A . 57 HIS CG 1 1 1 857 1 1 57 HIS H H -8.467 12.402 -3.343 1.00 . A A . 57 HIS H 1 1 1 858 1 1 57 HIS HA H -8.666 13.584 -5.891 1.00 . A A . 57 HIS HA 1 1 1 859 1 1 57 HIS HB2 H -7.826 14.749 -3.867 1.00 . A A . 57 HIS HB2 1 1 1 860 1 1 57 HIS HB3 H -6.371 13.760 -3.924 1.00 . A A . 57 HIS HB3 1 1 1 861 1 1 57 HIS HD2 H -4.662 15.838 -4.429 1.00 . A A . 57 HIS HD2 1 1 1 862 1 1 57 HIS HE1 H -6.425 16.949 -8.113 1.00 . A A . 57 HIS HE1 1 1 1 863 1 1 57 HIS HE2 H -4.453 17.307 -6.558 1.00 . A A . 57 HIS HE2 1 1 1 864 1 1 57 HIS N N -8.615 12.266 -4.303 1.00 . A A . 57 HIS N 1 1 1 865 1 1 57 HIS ND1 N -7.075 15.579 -6.621 1.00 . A A . 57 HIS ND1 1 1 1 866 1 1 57 HIS NE2 N -5.196 16.693 -6.375 1.00 . A A . 57 HIS NE2 1 1 1 867 1 1 57 HIS O O -6.716 12.672 -7.287 1.00 . A A . 57 HIS O 1 1 1 868 1 1 58 MET C C -6.192 9.701 -7.493 1.00 . A A . 58 MET C 1 1 1 869 1 1 58 MET CA C -5.496 10.384 -6.320 1.00 . A A . 58 MET CA 1 1 1 870 1 1 58 MET CB C -4.883 9.339 -5.387 1.00 . A A . 58 MET CB 1 1 1 871 1 1 58 MET CE C -2.285 11.874 -5.605 1.00 . A A . 58 MET CE 1 1 1 872 1 1 58 MET CG C -3.842 9.900 -4.425 1.00 . A A . 58 MET CG 1 1 1 873 1 1 58 MET H H -6.658 10.998 -4.661 1.00 . A A . 58 MET H 1 1 1 874 1 1 58 MET HA H -4.707 11.013 -6.706 1.00 . A A . 58 MET HA 1 1 1 875 1 1 58 MET HB2 H -5.673 8.890 -4.801 1.00 . A A . 58 MET HB2 1 1 1 876 1 1 58 MET HB3 H -4.412 8.572 -5.985 1.00 . A A . 58 MET HB3 1 1 1 877 1 1 58 MET HE1 H -2.580 11.606 -6.609 1.00 . A A . 58 MET HE1 1 1 1 878 1 1 58 MET HE2 H -1.486 11.222 -5.279 1.00 . A A . 58 MET HE2 1 1 1 879 1 1 58 MET HE3 H -1.942 12.897 -5.591 1.00 . A A . 58 MET HE3 1 1 1 880 1 1 58 MET HG2 H -4.123 9.626 -3.420 1.00 . A A . 58 MET HG2 1 1 1 881 1 1 58 MET HG3 H -2.883 9.461 -4.660 1.00 . A A . 58 MET HG3 1 1 1 882 1 1 58 MET N N -6.428 11.232 -5.585 1.00 . A A . 58 MET N 1 1 1 883 1 1 58 MET O O -5.668 9.674 -8.608 1.00 . A A . 58 MET O 1 1 1 884 1 1 58 MET SD S -3.684 11.697 -4.505 1.00 . A A . 58 MET SD 1 1 1 885 1 1 59 LEU C C -8.602 9.487 -9.346 1.00 . A A . 59 LEU C 1 1 1 886 1 1 59 LEU CA C -8.153 8.493 -8.281 1.00 . A A . 59 LEU CA 1 1 1 887 1 1 59 LEU CB C -9.371 7.788 -7.671 1.00 . A A . 59 LEU CB 1 1 1 888 1 1 59 LEU CD1 C -9.906 6.390 -9.694 1.00 . A A . 59 LEU CD1 1 1 1 889 1 1 59 LEU CD2 C -8.494 5.438 -7.861 1.00 . A A . 59 LEU CD2 1 1 1 890 1 1 59 LEU CG C -9.648 6.372 -8.195 1.00 . A A . 59 LEU CG 1 1 1 891 1 1 59 LEU H H -7.750 9.221 -6.335 1.00 . A A . 59 LEU H 1 1 1 892 1 1 59 LEU HA H -7.515 7.758 -8.746 1.00 . A A . 59 LEU HA 1 1 1 893 1 1 59 LEU HB2 H -9.226 7.728 -6.603 1.00 . A A . 59 LEU HB2 1 1 1 894 1 1 59 LEU HB3 H -10.243 8.395 -7.864 1.00 . A A . 59 LEU HB3 1 1 1 895 1 1 59 LEU HD11 H -10.058 5.380 -10.045 1.00 . A A . 59 LEU HD11 1 1 1 896 1 1 59 LEU HD12 H -9.056 6.824 -10.201 1.00 . A A . 59 LEU HD12 1 1 1 897 1 1 59 LEU HD13 H -10.788 6.980 -9.900 1.00 . A A . 59 LEU HD13 1 1 1 898 1 1 59 LEU HD21 H -8.719 4.898 -6.950 1.00 . A A . 59 LEU HD21 1 1 1 899 1 1 59 LEU HD22 H -7.591 6.015 -7.723 1.00 . A A . 59 LEU HD22 1 1 1 900 1 1 59 LEU HD23 H -8.353 4.736 -8.670 1.00 . A A . 59 LEU HD23 1 1 1 901 1 1 59 LEU HG H -10.534 5.987 -7.712 1.00 . A A . 59 LEU HG 1 1 1 902 1 1 59 LEU N N -7.381 9.163 -7.240 1.00 . A A . 59 LEU N 1 1 1 903 1 1 59 LEU O O -8.944 9.102 -10.464 1.00 . A A . 59 LEU O 1 1 1 904 1 1 60 GLU C C -7.777 12.481 -10.582 1.00 . A A . 60 GLU C 1 1 1 905 1 1 60 GLU CA C -8.989 11.809 -9.936 1.00 . A A . 60 GLU CA 1 1 1 906 1 1 60 GLU CB C -9.864 12.851 -9.227 1.00 . A A . 60 GLU CB 1 1 1 907 1 1 60 GLU CD C -9.989 15.086 -8.056 1.00 . A A . 60 GLU CD 1 1 1 908 1 1 60 GLU CG C -9.085 14.013 -8.628 1.00 . A A . 60 GLU CG 1 1 1 909 1 1 60 GLU H H -8.298 11.021 -8.095 1.00 . A A . 60 GLU H 1 1 1 910 1 1 60 GLU HA H -9.570 11.333 -10.710 1.00 . A A . 60 GLU HA 1 1 1 911 1 1 60 GLU HB2 H -10.571 13.252 -9.939 1.00 . A A . 60 GLU HB2 1 1 1 912 1 1 60 GLU HB3 H -10.407 12.364 -8.431 1.00 . A A . 60 GLU HB3 1 1 1 913 1 1 60 GLU HG2 H -8.453 13.636 -7.838 1.00 . A A . 60 GLU HG2 1 1 1 914 1 1 60 GLU HG3 H -8.472 14.455 -9.400 1.00 . A A . 60 GLU HG3 1 1 1 915 1 1 60 GLU N N -8.580 10.770 -9.001 1.00 . A A . 60 GLU N 1 1 1 916 1 1 60 GLU O O -7.921 13.280 -11.508 1.00 . A A . 60 GLU O 1 1 1 917 1 1 60 GLU OE1 O -10.591 15.841 -8.848 1.00 . A A . 60 GLU OE1 1 1 1 918 1 1 60 GLU OE2 O -10.097 15.172 -6.814 1.00 . A A . 60 GLU OE2 1 1 1 919 1 1 61 SER C C -4.384 11.619 -11.037 1.00 . A A . 61 SER C 1 1 1 920 1 1 61 SER CA C -5.354 12.718 -10.622 1.00 . A A . 61 SER CA 1 1 1 921 1 1 61 SER CB C -4.690 13.620 -9.579 1.00 . A A . 61 SER CB 1 1 1 922 1 1 61 SER H H -6.536 11.507 -9.352 1.00 . A A . 61 SER H 1 1 1 923 1 1 61 SER HA H -5.606 13.306 -11.489 1.00 . A A . 61 SER HA 1 1 1 924 1 1 61 SER HB2 H -5.444 14.036 -8.928 1.00 . A A . 61 SER HB2 1 1 1 925 1 1 61 SER HB3 H -3.992 13.035 -8.994 1.00 . A A . 61 SER HB3 1 1 1 926 1 1 61 SER HG H -4.597 15.392 -10.410 1.00 . A A . 61 SER HG 1 1 1 927 1 1 61 SER N N -6.587 12.151 -10.089 1.00 . A A . 61 SER N 1 1 1 928 1 1 61 SER O O -3.544 11.204 -10.246 1.00 . A A . 61 SER O 1 1 1 929 1 1 61 SER OG O -3.986 14.683 -10.197 1.00 . A A . 61 SER OG 1 1 1 930 1 1 62 PRO C C -2.122 10.488 -12.746 1.00 . A A . 62 PRO C 1 1 1 931 1 1 62 PRO CA C -3.591 10.076 -12.785 1.00 . A A . 62 PRO CA 1 1 1 932 1 1 62 PRO CB C -4.050 9.864 -14.233 1.00 . A A . 62 PRO CB 1 1 1 933 1 1 62 PRO CD C -5.445 11.568 -13.307 1.00 . A A . 62 PRO CD 1 1 1 934 1 1 62 PRO CG C -4.819 11.093 -14.585 1.00 . A A . 62 PRO CG 1 1 1 935 1 1 62 PRO HA H -3.719 9.160 -12.229 1.00 . A A . 62 PRO HA 1 1 1 936 1 1 62 PRO HB2 H -3.186 9.744 -14.871 1.00 . A A . 62 PRO HB2 1 1 1 937 1 1 62 PRO HB3 H -4.670 8.981 -14.291 1.00 . A A . 62 PRO HB3 1 1 1 938 1 1 62 PRO HD2 H -5.545 12.644 -13.312 1.00 . A A . 62 PRO HD2 1 1 1 939 1 1 62 PRO HD3 H -6.405 11.097 -13.156 1.00 . A A . 62 PRO HD3 1 1 1 940 1 1 62 PRO HG2 H -4.150 11.845 -14.979 1.00 . A A . 62 PRO HG2 1 1 1 941 1 1 62 PRO HG3 H -5.583 10.852 -15.310 1.00 . A A . 62 PRO HG3 1 1 1 942 1 1 62 PRO N N -4.478 11.134 -12.286 1.00 . A A . 62 PRO N 1 1 1 943 1 1 62 PRO O O -1.239 9.655 -12.540 1.00 . A A . 62 PRO O 1 1 1 944 1 1 63 GLU C C 0.026 12.472 -11.534 1.00 . A A . 63 GLU C 1 1 1 945 1 1 63 GLU CA C -0.506 12.300 -12.953 1.00 . A A . 63 GLU CA 1 1 1 946 1 1 63 GLU CB C -0.455 13.641 -13.690 1.00 . A A . 63 GLU CB 1 1 1 947 1 1 63 GLU CD C 0.403 13.831 -16.059 1.00 . A A . 63 GLU CD 1 1 1 948 1 1 63 GLU CG C -0.788 13.534 -15.170 1.00 . A A . 63 GLU CG 1 1 1 949 1 1 63 GLU H H -2.615 12.389 -13.118 1.00 . A A . 63 GLU H 1 1 1 950 1 1 63 GLU HA H 0.120 11.591 -13.473 1.00 . A A . 63 GLU HA 1 1 1 951 1 1 63 GLU HB2 H -1.161 14.318 -13.232 1.00 . A A . 63 GLU HB2 1 1 1 952 1 1 63 GLU HB3 H 0.539 14.051 -13.596 1.00 . A A . 63 GLU HB3 1 1 1 953 1 1 63 GLU HG2 H -1.133 12.532 -15.378 1.00 . A A . 63 GLU HG2 1 1 1 954 1 1 63 GLU HG3 H -1.574 14.239 -15.400 1.00 . A A . 63 GLU HG3 1 1 1 955 1 1 63 GLU N N -1.869 11.776 -12.956 1.00 . A A . 63 GLU N 1 1 1 956 1 1 63 GLU O O 1.141 12.048 -11.226 1.00 . A A . 63 GLU O 1 1 1 957 1 1 63 GLU OE1 O 1.398 13.078 -15.989 1.00 . A A . 63 GLU OE1 1 1 1 958 1 1 63 GLU OE2 O 0.342 14.816 -16.824 1.00 . A A . 63 GLU OE2 1 1 1 959 1 1 64 SER C C -0.311 12.079 -8.491 1.00 . A A . 64 SER C 1 1 1 960 1 1 64 SER CA C -0.353 13.369 -9.303 1.00 . A A . 64 SER CA 1 1 1 961 1 1 64 SER CB C -1.310 14.365 -8.641 1.00 . A A . 64 SER CB 1 1 1 962 1 1 64 SER H H -1.635 13.441 -10.987 1.00 . A A . 64 SER H 1 1 1 963 1 1 64 SER HA H 0.638 13.795 -9.328 1.00 . A A . 64 SER HA 1 1 1 964 1 1 64 SER HB2 H -2.322 13.986 -8.702 1.00 . A A . 64 SER HB2 1 1 1 965 1 1 64 SER HB3 H -1.035 14.489 -7.604 1.00 . A A . 64 SER HB3 1 1 1 966 1 1 64 SER HG H -0.485 15.665 -9.852 1.00 . A A . 64 SER HG 1 1 1 967 1 1 64 SER N N -0.762 13.116 -10.681 1.00 . A A . 64 SER N 1 1 1 968 1 1 64 SER O O 0.499 11.935 -7.574 1.00 . A A . 64 SER O 1 1 1 969 1 1 64 SER OG O -1.256 15.627 -9.281 1.00 . A A . 64 SER OG 1 1 1 970 1 1 65 LEU C C -0.120 8.963 -8.453 1.00 . A A . 65 LEU C 1 1 1 971 1 1 65 LEU CA C -1.288 9.883 -8.116 1.00 . A A . 65 LEU CA 1 1 1 972 1 1 65 LEU CB C -2.612 9.192 -8.452 1.00 . A A . 65 LEU CB 1 1 1 973 1 1 65 LEU CD1 C -2.282 7.078 -7.156 1.00 . A A . 65 LEU CD1 1 1 1 974 1 1 65 LEU CD2 C -3.842 7.111 -9.111 1.00 . A A . 65 LEU CD2 1 1 1 975 1 1 65 LEU CG C -2.554 7.665 -8.529 1.00 . A A . 65 LEU CG 1 1 1 976 1 1 65 LEU H H -1.821 11.330 -9.556 1.00 . A A . 65 LEU H 1 1 1 977 1 1 65 LEU HA H -1.263 10.097 -7.058 1.00 . A A . 65 LEU HA 1 1 1 978 1 1 65 LEU HB2 H -3.336 9.467 -7.700 1.00 . A A . 65 LEU HB2 1 1 1 979 1 1 65 LEU HB3 H -2.955 9.565 -9.407 1.00 . A A . 65 LEU HB3 1 1 1 980 1 1 65 LEU HD11 H -3.190 7.091 -6.573 1.00 . A A . 65 LEU HD11 1 1 1 981 1 1 65 LEU HD12 H -1.524 7.668 -6.659 1.00 . A A . 65 LEU HD12 1 1 1 982 1 1 65 LEU HD13 H -1.934 6.060 -7.264 1.00 . A A . 65 LEU HD13 1 1 1 983 1 1 65 LEU HD21 H -4.679 7.448 -8.520 1.00 . A A . 65 LEU HD21 1 1 1 984 1 1 65 LEU HD22 H -3.803 6.032 -9.103 1.00 . A A . 65 LEU HD22 1 1 1 985 1 1 65 LEU HD23 H -3.954 7.460 -10.128 1.00 . A A . 65 LEU HD23 1 1 1 986 1 1 65 LEU HG H -1.743 7.376 -9.181 1.00 . A A . 65 LEU HG 1 1 1 987 1 1 65 LEU N N -1.195 11.149 -8.827 1.00 . A A . 65 LEU N 1 1 1 988 1 1 65 LEU O O 0.671 8.607 -7.581 1.00 . A A . 65 LEU O 1 1 1 989 1 1 66 ARG C C 2.362 8.088 -9.710 1.00 . A A . 66 ARG C 1 1 1 990 1 1 66 ARG CA C 0.984 7.619 -10.155 1.00 . A A . 66 ARG CA 1 1 1 991 1 1 66 ARG CB C 0.941 7.472 -11.671 1.00 . A A . 66 ARG CB 1 1 1 992 1 1 66 ARG CD C 2.064 5.882 -13.264 1.00 . A A . 66 ARG CD 1 1 1 993 1 1 66 ARG CG C 1.054 6.029 -12.140 1.00 . A A . 66 ARG CG 1 1 1 994 1 1 66 ARG CZ C 4.482 6.025 -12.817 1.00 . A A . 66 ARG CZ 1 1 1 995 1 1 66 ARG H H -0.731 8.838 -10.352 1.00 . A A . 66 ARG H 1 1 1 996 1 1 66 ARG HA H 0.786 6.658 -9.705 1.00 . A A . 66 ARG HA 1 1 1 997 1 1 66 ARG HB2 H 0.004 7.871 -12.030 1.00 . A A . 66 ARG HB2 1 1 1 998 1 1 66 ARG HB3 H 1.755 8.036 -12.101 1.00 . A A . 66 ARG HB3 1 1 1 999 1 1 66 ARG HD2 H 1.658 5.211 -14.006 1.00 . A A . 66 ARG HD2 1 1 1 1000 1 1 66 ARG HD3 H 2.234 6.851 -13.708 1.00 . A A . 66 ARG HD3 1 1 1 1001 1 1 66 ARG HE H 3.341 4.434 -12.432 1.00 . A A . 66 ARG HE 1 1 1 1002 1 1 66 ARG HG2 H 1.364 5.415 -11.307 1.00 . A A . 66 ARG HG2 1 1 1 1003 1 1 66 ARG HG3 H 0.087 5.700 -12.492 1.00 . A A . 66 ARG HG3 1 1 1 1004 1 1 66 ARG HH11 H 3.674 7.688 -13.637 1.00 . A A . 66 ARG HH11 1 1 1 1005 1 1 66 ARG HH12 H 5.374 7.770 -13.315 1.00 . A A . 66 ARG HH12 1 1 1 1006 1 1 66 ARG HH21 H 5.577 4.535 -12.006 1.00 . A A . 66 ARG HH21 1 1 1 1007 1 1 66 ARG HH22 H 6.455 5.977 -12.388 1.00 . A A . 66 ARG HH22 1 1 1 1008 1 1 66 ARG N N -0.053 8.538 -9.711 1.00 . A A . 66 ARG N 1 1 1 1009 1 1 66 ARG NE N 3.337 5.347 -12.789 1.00 . A A . 66 ARG NE 1 1 1 1010 1 1 66 ARG NH1 N 4.512 7.262 -13.295 1.00 . A A . 66 ARG NH1 1 1 1 1011 1 1 66 ARG NH2 N 5.595 5.467 -12.367 1.00 . A A . 66 ARG NH2 1 1 1 1012 1 1 66 ARG O O 3.253 7.277 -9.468 1.00 . A A . 66 ARG O 1 1 1 1013 1 1 67 SER C C 4.060 9.567 -7.684 1.00 . A A . 67 SER C 1 1 1 1014 1 1 67 SER CA C 3.784 9.974 -9.128 1.00 . A A . 67 SER CA 1 1 1 1015 1 1 67 SER CB C 3.748 11.500 -9.243 1.00 . A A . 67 SER CB 1 1 1 1016 1 1 67 SER H H 1.766 9.993 -9.778 1.00 . A A . 67 SER H 1 1 1 1017 1 1 67 SER HA H 4.572 9.589 -9.757 1.00 . A A . 67 SER HA 1 1 1 1018 1 1 67 SER HB2 H 2.932 11.791 -9.890 1.00 . A A . 67 SER HB2 1 1 1 1019 1 1 67 SER HB3 H 3.600 11.930 -8.263 1.00 . A A . 67 SER HB3 1 1 1 1020 1 1 67 SER HG H 4.941 11.920 -10.739 1.00 . A A . 67 SER HG 1 1 1 1021 1 1 67 SER N N 2.522 9.400 -9.583 1.00 . A A . 67 SER N 1 1 1 1022 1 1 67 SER O O 5.173 9.166 -7.337 1.00 . A A . 67 SER O 1 1 1 1023 1 1 67 SER OG O 4.958 12.000 -9.782 1.00 . A A . 67 SER OG 1 1 1 1024 1 1 68 LYS C C 3.422 7.775 -5.316 1.00 . A A . 68 LYS C 1 1 1 1025 1 1 68 LYS CA C 3.141 9.263 -5.451 1.00 . A A . 68 LYS CA 1 1 1 1026 1 1 68 LYS CB C 1.857 9.606 -4.697 1.00 . A A . 68 LYS CB 1 1 1 1027 1 1 68 LYS CD C 0.492 11.487 -3.725 1.00 . A A . 68 LYS CD 1 1 1 1028 1 1 68 LYS CE C -0.315 10.499 -2.898 1.00 . A A . 68 LYS CE 1 1 1 1029 1 1 68 LYS CG C 1.892 10.967 -4.020 1.00 . A A . 68 LYS CG 1 1 1 1030 1 1 68 LYS H H 2.161 9.956 -7.193 1.00 . A A . 68 LYS H 1 1 1 1031 1 1 68 LYS HA H 3.964 9.816 -5.023 1.00 . A A . 68 LYS HA 1 1 1 1032 1 1 68 LYS HB2 H 1.029 9.590 -5.394 1.00 . A A . 68 LYS HB2 1 1 1 1033 1 1 68 LYS HB3 H 1.689 8.857 -3.939 1.00 . A A . 68 LYS HB3 1 1 1 1034 1 1 68 LYS HD2 H 0.572 12.416 -3.180 1.00 . A A . 68 LYS HD2 1 1 1 1035 1 1 68 LYS HD3 H -0.020 11.661 -4.660 1.00 . A A . 68 LYS HD3 1 1 1 1036 1 1 68 LYS HE2 H -0.795 9.799 -3.565 1.00 . A A . 68 LYS HE2 1 1 1 1037 1 1 68 LYS HE3 H 0.356 9.967 -2.242 1.00 . A A . 68 LYS HE3 1 1 1 1038 1 1 68 LYS HG2 H 2.436 10.881 -3.091 1.00 . A A . 68 LYS HG2 1 1 1 1039 1 1 68 LYS HG3 H 2.395 11.668 -4.669 1.00 . A A . 68 LYS HG3 1 1 1 1040 1 1 68 LYS HZ1 H -1.123 11.100 -1.067 1.00 . A A . 68 LYS HZ1 1 1 1 1041 1 1 68 LYS HZ2 H -2.284 10.742 -2.244 1.00 . A A . 68 LYS HZ2 1 1 1 1042 1 1 68 LYS HZ3 H -1.408 12.186 -2.331 1.00 . A A . 68 LYS HZ3 1 1 1 1043 1 1 68 LYS N N 3.024 9.638 -6.854 1.00 . A A . 68 LYS N 1 1 1 1044 1 1 68 LYS NZ N -1.356 11.180 -2.077 1.00 . A A . 68 LYS NZ 1 1 1 1045 1 1 68 LYS O O 4.408 7.373 -4.697 1.00 . A A . 68 LYS O 1 1 1 1046 1 1 69 VAL C C 3.973 5.081 -6.579 1.00 . A A . 69 VAL C 1 1 1 1047 1 1 69 VAL CA C 2.712 5.513 -5.836 1.00 . A A . 69 VAL CA 1 1 1 1048 1 1 69 VAL CB C 1.478 4.779 -6.398 1.00 . A A . 69 VAL CB 1 1 1 1049 1 1 69 VAL CG1 C 1.745 3.289 -6.549 1.00 . A A . 69 VAL CG1 1 1 1 1050 1 1 69 VAL CG2 C 0.279 5.012 -5.492 1.00 . A A . 69 VAL CG2 1 1 1 1051 1 1 69 VAL H H 1.782 7.336 -6.376 1.00 . A A . 69 VAL H 1 1 1 1052 1 1 69 VAL HA H 2.812 5.242 -4.797 1.00 . A A . 69 VAL HA 1 1 1 1053 1 1 69 VAL HB H 1.251 5.185 -7.373 1.00 . A A . 69 VAL HB 1 1 1 1054 1 1 69 VAL HG11 H 1.041 2.867 -7.251 1.00 . A A . 69 VAL HG11 1 1 1 1055 1 1 69 VAL HG12 H 1.633 2.804 -5.590 1.00 . A A . 69 VAL HG12 1 1 1 1056 1 1 69 VAL HG13 H 2.749 3.139 -6.915 1.00 . A A . 69 VAL HG13 1 1 1 1057 1 1 69 VAL HG21 H 0.381 5.970 -5.003 1.00 . A A . 69 VAL HG21 1 1 1 1058 1 1 69 VAL HG22 H 0.235 4.230 -4.747 1.00 . A A . 69 VAL HG22 1 1 1 1059 1 1 69 VAL HG23 H -0.626 5.002 -6.081 1.00 . A A . 69 VAL HG23 1 1 1 1060 1 1 69 VAL N N 2.549 6.958 -5.898 1.00 . A A . 69 VAL N 1 1 1 1061 1 1 69 VAL O O 4.512 4.004 -6.328 1.00 . A A . 69 VAL O 1 1 1 1062 1 1 70 ASP C C 6.813 5.394 -7.162 1.00 . A A . 70 ASP C 1 1 1 1063 1 1 70 ASP CA C 5.711 5.659 -8.175 1.00 . A A . 70 ASP CA 1 1 1 1064 1 1 70 ASP CB C 6.102 6.826 -9.084 1.00 . A A . 70 ASP CB 1 1 1 1065 1 1 70 ASP CG C 7.536 6.732 -9.568 1.00 . A A . 70 ASP CG 1 1 1 1066 1 1 70 ASP H H 4.021 6.803 -7.604 1.00 . A A . 70 ASP H 1 1 1 1067 1 1 70 ASP HA H 5.561 4.773 -8.774 1.00 . A A . 70 ASP HA 1 1 1 1068 1 1 70 ASP HB2 H 5.452 6.836 -9.947 1.00 . A A . 70 ASP HB2 1 1 1 1069 1 1 70 ASP HB3 H 5.986 7.752 -8.541 1.00 . A A . 70 ASP HB3 1 1 1 1070 1 1 70 ASP N N 4.469 5.943 -7.466 1.00 . A A . 70 ASP N 1 1 1 1071 1 1 70 ASP O O 7.516 4.384 -7.232 1.00 . A A . 70 ASP O 1 1 1 1072 1 1 70 ASP OD1 O 7.865 5.746 -10.262 1.00 . A A . 70 ASP OD1 1 1 1 1073 1 1 70 ASP OD2 O 8.330 7.643 -9.252 1.00 . A A . 70 ASP OD2 1 1 1 1074 1 1 71 GLU C C 7.494 4.920 -4.253 1.00 . A A . 71 GLU C 1 1 1 1075 1 1 71 GLU CA C 7.877 6.123 -5.103 1.00 . A A . 71 GLU CA 1 1 1 1076 1 1 71 GLU CB C 7.925 7.383 -4.235 1.00 . A A . 71 GLU CB 1 1 1 1077 1 1 71 GLU CD C 9.514 8.831 -2.908 1.00 . A A . 71 GLU CD 1 1 1 1078 1 1 71 GLU CG C 9.105 7.418 -3.277 1.00 . A A . 71 GLU CG 1 1 1 1079 1 1 71 GLU H H 6.300 7.053 -6.166 1.00 . A A . 71 GLU H 1 1 1 1080 1 1 71 GLU HA H 8.848 5.950 -5.542 1.00 . A A . 71 GLU HA 1 1 1 1081 1 1 71 GLU HB2 H 7.985 8.248 -4.879 1.00 . A A . 71 GLU HB2 1 1 1 1082 1 1 71 GLU HB3 H 7.017 7.439 -3.654 1.00 . A A . 71 GLU HB3 1 1 1 1083 1 1 71 GLU HG2 H 8.833 6.891 -2.374 1.00 . A A . 71 GLU HG2 1 1 1 1084 1 1 71 GLU HG3 H 9.945 6.925 -3.742 1.00 . A A . 71 GLU HG3 1 1 1 1085 1 1 71 GLU N N 6.914 6.286 -6.182 1.00 . A A . 71 GLU N 1 1 1 1086 1 1 71 GLU O O 8.356 4.204 -3.745 1.00 . A A . 71 GLU O 1 1 1 1087 1 1 71 GLU OE1 O 8.637 9.611 -2.483 1.00 . A A . 71 GLU OE1 1 1 1 1088 1 1 71 GLU OE2 O 10.713 9.155 -3.042 1.00 . A A . 71 GLU OE2 1 1 1 1089 1 1 72 ALA C C 6.245 2.255 -3.887 1.00 . A A . 72 ALA C 1 1 1 1090 1 1 72 ALA CA C 5.667 3.567 -3.364 1.00 . A A . 72 ALA CA 1 1 1 1091 1 1 72 ALA CB C 4.151 3.554 -3.423 1.00 . A A . 72 ALA CB 1 1 1 1092 1 1 72 ALA H H 5.557 5.301 -4.568 1.00 . A A . 72 ALA H 1 1 1 1093 1 1 72 ALA HA H 5.956 3.689 -2.333 1.00 . A A . 72 ALA HA 1 1 1 1094 1 1 72 ALA HB1 H 3.796 4.496 -3.814 1.00 . A A . 72 ALA HB1 1 1 1 1095 1 1 72 ALA HB2 H 3.755 3.405 -2.429 1.00 . A A . 72 ALA HB2 1 1 1 1096 1 1 72 ALA HB3 H 3.822 2.750 -4.066 1.00 . A A . 72 ALA HB3 1 1 1 1097 1 1 72 ALA N N 6.188 4.697 -4.123 1.00 . A A . 72 ALA N 1 1 1 1098 1 1 72 ALA O O 6.682 1.402 -3.113 1.00 . A A . 72 ALA O 1 1 1 1099 1 1 73 VAL C C 8.310 0.792 -5.450 1.00 . A A . 73 VAL C 1 1 1 1100 1 1 73 VAL CA C 6.840 0.929 -5.835 1.00 . A A . 73 VAL CA 1 1 1 1101 1 1 73 VAL CB C 6.712 0.992 -7.375 1.00 . A A . 73 VAL CB 1 1 1 1102 1 1 73 VAL CG1 C 7.688 0.037 -8.047 1.00 . A A . 73 VAL CG1 1 1 1 1103 1 1 73 VAL CG2 C 5.281 0.700 -7.809 1.00 . A A . 73 VAL CG2 1 1 1 1104 1 1 73 VAL H H 5.932 2.837 -5.774 1.00 . A A . 73 VAL H 1 1 1 1105 1 1 73 VAL HA H 6.300 0.064 -5.481 1.00 . A A . 73 VAL HA 1 1 1 1106 1 1 73 VAL HB H 6.958 1.994 -7.692 1.00 . A A . 73 VAL HB 1 1 1 1107 1 1 73 VAL HG11 H 8.701 0.365 -7.857 1.00 . A A . 73 VAL HG11 1 1 1 1108 1 1 73 VAL HG12 H 7.507 0.024 -9.112 1.00 . A A . 73 VAL HG12 1 1 1 1109 1 1 73 VAL HG13 H 7.552 -0.956 -7.648 1.00 . A A . 73 VAL HG13 1 1 1 1110 1 1 73 VAL HG21 H 4.911 -0.163 -7.273 1.00 . A A . 73 VAL HG21 1 1 1 1111 1 1 73 VAL HG22 H 5.256 0.500 -8.871 1.00 . A A . 73 VAL HG22 1 1 1 1112 1 1 73 VAL HG23 H 4.655 1.552 -7.590 1.00 . A A . 73 VAL HG23 1 1 1 1113 1 1 73 VAL N N 6.271 2.113 -5.208 1.00 . A A . 73 VAL N 1 1 1 1114 1 1 73 VAL O O 8.827 -0.316 -5.302 1.00 . A A . 73 VAL O 1 1 1 1115 1 1 74 ALA C C 10.583 1.537 -3.439 1.00 . A A . 74 ALA C 1 1 1 1116 1 1 74 ALA CA C 10.376 1.953 -4.892 1.00 . A A . 74 ALA CA 1 1 1 1117 1 1 74 ALA CB C 10.966 3.332 -5.139 1.00 . A A . 74 ALA CB 1 1 1 1118 1 1 74 ALA H H 8.496 2.782 -5.395 1.00 . A A . 74 ALA H 1 1 1 1119 1 1 74 ALA HA H 10.892 1.250 -5.528 1.00 . A A . 74 ALA HA 1 1 1 1120 1 1 74 ALA HB1 H 10.423 4.065 -4.560 1.00 . A A . 74 ALA HB1 1 1 1 1121 1 1 74 ALA HB2 H 10.889 3.575 -6.188 1.00 . A A . 74 ALA HB2 1 1 1 1122 1 1 74 ALA HB3 H 12.005 3.338 -4.844 1.00 . A A . 74 ALA HB3 1 1 1 1123 1 1 74 ALA N N 8.967 1.932 -5.261 1.00 . A A . 74 ALA N 1 1 1 1124 1 1 74 ALA O O 11.573 0.881 -3.113 1.00 . A A . 74 ALA O 1 1 1 1125 1 1 75 VAL C C 9.821 0.063 -0.980 1.00 . A A . 75 VAL C 1 1 1 1126 1 1 75 VAL CA C 9.762 1.581 -1.150 1.00 . A A . 75 VAL CA 1 1 1 1127 1 1 75 VAL CB C 8.601 2.175 -0.310 1.00 . A A . 75 VAL CB 1 1 1 1128 1 1 75 VAL CG1 C 8.164 3.518 -0.871 1.00 . A A . 75 VAL CG1 1 1 1 1129 1 1 75 VAL CG2 C 7.418 1.223 -0.227 1.00 . A A . 75 VAL CG2 1 1 1 1130 1 1 75 VAL H H 8.888 2.448 -2.878 1.00 . A A . 75 VAL H 1 1 1 1131 1 1 75 VAL HA H 10.685 2.002 -0.780 1.00 . A A . 75 VAL HA 1 1 1 1132 1 1 75 VAL HB H 8.962 2.340 0.693 1.00 . A A . 75 VAL HB 1 1 1 1133 1 1 75 VAL HG11 H 7.174 3.426 -1.296 1.00 . A A . 75 VAL HG11 1 1 1 1134 1 1 75 VAL HG12 H 8.856 3.831 -1.639 1.00 . A A . 75 VAL HG12 1 1 1 1135 1 1 75 VAL HG13 H 8.148 4.252 -0.080 1.00 . A A . 75 VAL HG13 1 1 1 1136 1 1 75 VAL HG21 H 7.770 0.203 -0.260 1.00 . A A . 75 VAL HG21 1 1 1 1137 1 1 75 VAL HG22 H 6.752 1.401 -1.059 1.00 . A A . 75 VAL HG22 1 1 1 1138 1 1 75 VAL HG23 H 6.887 1.389 0.700 1.00 . A A . 75 VAL HG23 1 1 1 1139 1 1 75 VAL N N 9.657 1.928 -2.565 1.00 . A A . 75 VAL N 1 1 1 1140 1 1 75 VAL O O 10.435 -0.445 -0.042 1.00 . A A . 75 VAL O 1 1 1 1141 1 1 76 LEU C C 10.574 -2.657 -2.263 1.00 . A A . 76 LEU C 1 1 1 1142 1 1 76 LEU CA C 9.203 -2.114 -1.899 1.00 . A A . 76 LEU CA 1 1 1 1143 1 1 76 LEU CB C 8.168 -2.657 -2.884 1.00 . A A . 76 LEU CB 1 1 1 1144 1 1 76 LEU CD1 C 6.616 -3.931 -1.384 1.00 . A A . 76 LEU CD1 1 1 1 1145 1 1 76 LEU CD2 C 6.343 -1.460 -1.658 1.00 . A A . 76 LEU CD2 1 1 1 1146 1 1 76 LEU CG C 6.743 -2.757 -2.342 1.00 . A A . 76 LEU CG 1 1 1 1147 1 1 76 LEU H H 8.740 -0.184 -2.646 1.00 . A A . 76 LEU H 1 1 1 1148 1 1 76 LEU HA H 8.949 -2.437 -0.900 1.00 . A A . 76 LEU HA 1 1 1 1149 1 1 76 LEU HB2 H 8.156 -2.013 -3.752 1.00 . A A . 76 LEU HB2 1 1 1 1150 1 1 76 LEU HB3 H 8.481 -3.643 -3.195 1.00 . A A . 76 LEU HB3 1 1 1 1151 1 1 76 LEU HD11 H 7.392 -3.870 -0.635 1.00 . A A . 76 LEU HD11 1 1 1 1152 1 1 76 LEU HD12 H 6.717 -4.856 -1.933 1.00 . A A . 76 LEU HD12 1 1 1 1153 1 1 76 LEU HD13 H 5.649 -3.901 -0.904 1.00 . A A . 76 LEU HD13 1 1 1 1154 1 1 76 LEU HD21 H 6.593 -1.513 -0.609 1.00 . A A . 76 LEU HD21 1 1 1 1155 1 1 76 LEU HD22 H 5.279 -1.308 -1.766 1.00 . A A . 76 LEU HD22 1 1 1 1156 1 1 76 LEU HD23 H 6.874 -0.636 -2.113 1.00 . A A . 76 LEU HD23 1 1 1 1157 1 1 76 LEU HG H 6.067 -2.922 -3.166 1.00 . A A . 76 LEU HG 1 1 1 1158 1 1 76 LEU N N 9.202 -0.652 -1.917 1.00 . A A . 76 LEU N 1 1 1 1159 1 1 76 LEU O O 11.153 -3.459 -1.530 1.00 . A A . 76 LEU O 1 1 1 1160 1 1 77 GLN C C 13.440 -2.472 -2.807 1.00 . A A . 77 GLN C 1 1 1 1161 1 1 77 GLN CA C 12.384 -2.657 -3.892 1.00 . A A . 77 GLN CA 1 1 1 1162 1 1 77 GLN CB C 12.772 -1.874 -5.148 1.00 . A A . 77 GLN CB 1 1 1 1163 1 1 77 GLN CD C 12.398 -3.818 -6.722 1.00 . A A . 77 GLN CD 1 1 1 1164 1 1 77 GLN CG C 12.082 -2.368 -6.409 1.00 . A A . 77 GLN CG 1 1 1 1165 1 1 77 GLN H H 10.557 -1.590 -3.951 1.00 . A A . 77 GLN H 1 1 1 1166 1 1 77 GLN HA H 12.317 -3.707 -4.135 1.00 . A A . 77 GLN HA 1 1 1 1167 1 1 77 GLN HB2 H 12.510 -0.836 -5.005 1.00 . A A . 77 GLN HB2 1 1 1 1168 1 1 77 GLN HB3 H 13.840 -1.951 -5.292 1.00 . A A . 77 GLN HB3 1 1 1 1169 1 1 77 GLN HE21 H 14.346 -3.460 -6.544 1.00 . A A . 77 GLN HE21 1 1 1 1170 1 1 77 GLN HE22 H 13.913 -5.087 -6.934 1.00 . A A . 77 GLN HE22 1 1 1 1171 1 1 77 GLN HG2 H 11.014 -2.268 -6.281 1.00 . A A . 77 GLN HG2 1 1 1 1172 1 1 77 GLN HG3 H 12.403 -1.759 -7.242 1.00 . A A . 77 GLN HG3 1 1 1 1173 1 1 77 GLN N N 11.079 -2.223 -3.412 1.00 . A A . 77 GLN N 1 1 1 1174 1 1 77 GLN NE2 N 13.681 -4.155 -6.735 1.00 . A A . 77 GLN NE2 1 1 1 1175 1 1 77 GLN O O 14.346 -3.293 -2.660 1.00 . A A . 77 GLN O 1 1 1 1176 1 1 77 GLN OE1 O 11.497 -4.626 -6.951 1.00 . A A . 77 GLN OE1 1 1 1 1177 1 1 78 ALA C C 13.844 -1.913 0.300 1.00 . A A . 78 ALA C 1 1 1 1178 1 1 78 ALA CA C 14.222 -1.113 -0.943 1.00 . A A . 78 ALA CA 1 1 1 1179 1 1 78 ALA CB C 14.237 0.376 -0.634 1.00 . A A . 78 ALA CB 1 1 1 1180 1 1 78 ALA H H 12.552 -0.788 -2.199 1.00 . A A . 78 ALA H 1 1 1 1181 1 1 78 ALA HA H 15.216 -1.400 -1.257 1.00 . A A . 78 ALA HA 1 1 1 1182 1 1 78 ALA HB1 H 14.772 0.547 0.288 1.00 . A A . 78 ALA HB1 1 1 1 1183 1 1 78 ALA HB2 H 13.223 0.733 -0.534 1.00 . A A . 78 ALA HB2 1 1 1 1184 1 1 78 ALA HB3 H 14.727 0.906 -1.438 1.00 . A A . 78 ALA HB3 1 1 1 1185 1 1 78 ALA N N 13.305 -1.394 -2.040 1.00 . A A . 78 ALA N 1 1 1 1186 1 1 78 ALA O O 14.691 -2.201 1.146 1.00 . A A . 78 ALA O 1 1 1 1187 1 1 79 HIS C C 12.704 -4.403 1.617 1.00 . A A . 79 HIS C 1 1 1 1188 1 1 79 HIS CA C 12.066 -3.018 1.550 1.00 . A A . 79 HIS CA 1 1 1 1189 1 1 79 HIS CB C 10.539 -3.148 1.485 1.00 . A A . 79 HIS CB 1 1 1 1190 1 1 79 HIS CD2 C 9.486 -4.935 3.020 1.00 . A A . 79 HIS CD2 1 1 1 1191 1 1 79 HIS CE1 C 9.199 -3.661 4.766 1.00 . A A . 79 HIS CE1 1 1 1 1192 1 1 79 HIS CG C 9.932 -3.684 2.743 1.00 . A A . 79 HIS CG 1 1 1 1193 1 1 79 HIS H H 11.937 -1.996 -0.300 1.00 . A A . 79 HIS H 1 1 1 1194 1 1 79 HIS HA H 12.332 -2.475 2.444 1.00 . A A . 79 HIS HA 1 1 1 1195 1 1 79 HIS HB2 H 10.112 -2.174 1.301 1.00 . A A . 79 HIS HB2 1 1 1 1196 1 1 79 HIS HB3 H 10.268 -3.813 0.677 1.00 . A A . 79 HIS HB3 1 1 1 1197 1 1 79 HIS HD2 H 9.494 -5.787 2.356 1.00 . A A . 79 HIS HD2 1 1 1 1198 1 1 79 HIS HE1 H 8.928 -3.331 5.758 1.00 . A A . 79 HIS HE1 1 1 1 1199 1 1 79 HIS HE2 H 8.634 -5.662 4.801 1.00 . A A . 79 HIS HE2 1 1 1 1200 1 1 79 HIS N N 12.564 -2.262 0.405 1.00 . A A . 79 HIS N 1 1 1 1201 1 1 79 HIS ND1 N 9.748 -2.886 3.848 1.00 . A A . 79 HIS ND1 1 1 1 1202 1 1 79 HIS NE2 N 9.023 -4.909 4.308 1.00 . A A . 79 HIS NE2 1 1 1 1203 1 1 79 HIS O O 13.136 -4.843 2.681 1.00 . A A . 79 HIS O 1 1 1 1204 1 1 80 GLN C C 14.858 -6.354 0.277 1.00 . A A . 80 GLN C 1 1 1 1205 1 1 80 GLN CA C 13.340 -6.421 0.413 1.00 . A A . 80 GLN CA 1 1 1 1206 1 1 80 GLN CB C 12.745 -7.200 -0.762 1.00 . A A . 80 GLN CB 1 1 1 1207 1 1 80 GLN CD C 11.596 -9.449 -0.818 1.00 . A A . 80 GLN CD 1 1 1 1208 1 1 80 GLN CG C 11.503 -7.995 -0.396 1.00 . A A . 80 GLN CG 1 1 1 1209 1 1 80 GLN H H 12.397 -4.680 -0.339 1.00 . A A . 80 GLN H 1 1 1 1210 1 1 80 GLN HA H 13.096 -6.931 1.333 1.00 . A A . 80 GLN HA 1 1 1 1211 1 1 80 GLN HB2 H 12.482 -6.503 -1.545 1.00 . A A . 80 GLN HB2 1 1 1 1212 1 1 80 GLN HB3 H 13.489 -7.887 -1.137 1.00 . A A . 80 GLN HB3 1 1 1 1213 1 1 80 GLN HE21 H 9.685 -9.437 -1.368 1.00 . A A . 80 GLN HE21 1 1 1 1214 1 1 80 GLN HE22 H 10.521 -10.933 -1.588 1.00 . A A . 80 GLN HE22 1 1 1 1215 1 1 80 GLN HG2 H 11.367 -7.955 0.675 1.00 . A A . 80 GLN HG2 1 1 1 1216 1 1 80 GLN HG3 H 10.648 -7.550 -0.883 1.00 . A A . 80 GLN HG3 1 1 1 1217 1 1 80 GLN N N 12.759 -5.084 0.477 1.00 . A A . 80 GLN N 1 1 1 1218 1 1 80 GLN NE2 N 10.489 -9.995 -1.307 1.00 . A A . 80 GLN NE2 1 1 1 1219 1 1 80 GLN O O 15.549 -7.362 0.433 1.00 . A A . 80 GLN O 1 1 1 1220 1 1 80 GLN OE1 O 12.650 -10.073 -0.704 1.00 . A A . 80 GLN OE1 1 1 1 1221 1 1 81 ALA C C 17.515 -4.846 1.156 1.00 . A A . 81 ALA C 1 1 1 1222 1 1 81 ALA CA C 16.807 -4.970 -0.191 1.00 . A A . 81 ALA CA 1 1 1 1223 1 1 81 ALA CB C 17.074 -3.740 -1.046 1.00 . A A . 81 ALA CB 1 1 1 1224 1 1 81 ALA H H 14.769 -4.401 -0.139 1.00 . A A . 81 ALA H 1 1 1 1225 1 1 81 ALA HA H 17.200 -5.830 -0.713 1.00 . A A . 81 ALA HA 1 1 1 1226 1 1 81 ALA HB1 H 17.787 -3.102 -0.545 1.00 . A A . 81 ALA HB1 1 1 1 1227 1 1 81 ALA HB2 H 16.151 -3.199 -1.196 1.00 . A A . 81 ALA HB2 1 1 1 1228 1 1 81 ALA HB3 H 17.473 -4.045 -2.002 1.00 . A A . 81 ALA HB3 1 1 1 1229 1 1 81 ALA N N 15.371 -5.165 -0.023 1.00 . A A . 81 ALA N 1 1 1 1230 1 1 81 ALA O O 18.481 -5.560 1.428 1.00 . A A . 81 ALA O 1 1 1 1231 1 1 82 LYS C C 17.231 -4.780 4.293 1.00 . A A . 82 LYS C 1 1 1 1232 1 1 82 LYS CA C 17.638 -3.696 3.300 1.00 . A A . 82 LYS CA 1 1 1 1233 1 1 82 LYS CB C 17.227 -2.322 3.836 1.00 . A A . 82 LYS CB 1 1 1 1234 1 1 82 LYS CD C 17.644 0.138 3.531 1.00 . A A . 82 LYS CD 1 1 1 1235 1 1 82 LYS CE C 18.089 1.211 2.551 1.00 . A A . 82 LYS CE 1 1 1 1236 1 1 82 LYS CG C 17.416 -1.194 2.834 1.00 . A A . 82 LYS CG 1 1 1 1237 1 1 82 LYS H H 16.272 -3.382 1.712 1.00 . A A . 82 LYS H 1 1 1 1238 1 1 82 LYS HA H 18.711 -3.719 3.181 1.00 . A A . 82 LYS HA 1 1 1 1239 1 1 82 LYS HB2 H 16.185 -2.355 4.117 1.00 . A A . 82 LYS HB2 1 1 1 1240 1 1 82 LYS HB3 H 17.820 -2.099 4.711 1.00 . A A . 82 LYS HB3 1 1 1 1241 1 1 82 LYS HD2 H 16.722 0.453 3.998 1.00 . A A . 82 LYS HD2 1 1 1 1242 1 1 82 LYS HD3 H 18.407 0.014 4.285 1.00 . A A . 82 LYS HD3 1 1 1 1243 1 1 82 LYS HE2 H 18.677 1.945 3.083 1.00 . A A . 82 LYS HE2 1 1 1 1244 1 1 82 LYS HE3 H 18.696 0.752 1.785 1.00 . A A . 82 LYS HE3 1 1 1 1245 1 1 82 LYS HG2 H 18.271 -1.415 2.213 1.00 . A A . 82 LYS HG2 1 1 1 1246 1 1 82 LYS HG3 H 16.530 -1.120 2.219 1.00 . A A . 82 LYS HG3 1 1 1 1247 1 1 82 LYS HZ1 H 16.772 1.504 0.957 1.00 . A A . 82 LYS HZ1 1 1 1 1248 1 1 82 LYS HZ2 H 17.120 2.913 1.825 1.00 . A A . 82 LYS HZ2 1 1 1 1249 1 1 82 LYS HZ3 H 16.073 1.754 2.477 1.00 . A A . 82 LYS HZ3 1 1 1 1250 1 1 82 LYS N N 17.038 -3.926 1.990 1.00 . A A . 82 LYS N 1 1 1 1251 1 1 82 LYS NZ N 16.933 1.894 1.908 1.00 . A A . 82 LYS NZ 1 1 1 1252 1 1 82 LYS O O 17.736 -4.828 5.415 1.00 . A A . 82 LYS O 1 1 1 1253 1 1 83 GLU C C 16.687 -7.982 4.560 1.00 . A A . 83 GLU C 1 1 1 1254 1 1 83 GLU CA C 15.838 -6.727 4.734 1.00 . A A . 83 GLU CA 1 1 1 1255 1 1 83 GLU CB C 14.373 -7.043 4.425 1.00 . A A . 83 GLU CB 1 1 1 1256 1 1 83 GLU CD C 12.347 -8.331 5.212 1.00 . A A . 83 GLU CD 1 1 1 1257 1 1 83 GLU CG C 13.602 -7.585 5.618 1.00 . A A . 83 GLU CG 1 1 1 1258 1 1 83 GLU H H 15.945 -5.557 2.972 1.00 . A A . 83 GLU H 1 1 1 1259 1 1 83 GLU HA H 15.917 -6.394 5.759 1.00 . A A . 83 GLU HA 1 1 1 1260 1 1 83 GLU HB2 H 13.886 -6.140 4.089 1.00 . A A . 83 GLU HB2 1 1 1 1261 1 1 83 GLU HB3 H 14.334 -7.778 3.635 1.00 . A A . 83 GLU HB3 1 1 1 1262 1 1 83 GLU HG2 H 14.242 -8.259 6.168 1.00 . A A . 83 GLU HG2 1 1 1 1263 1 1 83 GLU HG3 H 13.321 -6.758 6.254 1.00 . A A . 83 GLU HG3 1 1 1 1264 1 1 83 GLU N N 16.314 -5.648 3.877 1.00 . A A . 83 GLU N 1 1 1 1265 1 1 83 GLU O O 16.983 -8.681 5.530 1.00 . A A . 83 GLU O 1 1 1 1266 1 1 83 GLU OE1 O 11.504 -7.736 4.507 1.00 . A A . 83 GLU OE1 1 1 1 1267 1 1 83 GLU OE2 O 12.207 -9.510 5.598 1.00 . A A . 83 GLU OE2 1 1 1 1268 1 1 84 ALA C C 19.354 -9.192 3.344 1.00 . A A . 84 ALA C 1 1 1 1269 1 1 84 ALA CA C 17.884 -9.439 3.020 1.00 . A A . 84 ALA CA 1 1 1 1270 1 1 84 ALA CB C 17.724 -9.831 1.560 1.00 . A A . 84 ALA CB 1 1 1 1271 1 1 84 ALA H H 16.804 -7.670 2.589 1.00 . A A . 84 ALA H 1 1 1 1272 1 1 84 ALA HA H 17.524 -10.256 3.627 1.00 . A A . 84 ALA HA 1 1 1 1273 1 1 84 ALA HB1 H 18.611 -9.549 1.012 1.00 . A A . 84 ALA HB1 1 1 1 1274 1 1 84 ALA HB2 H 16.867 -9.322 1.142 1.00 . A A . 84 ALA HB2 1 1 1 1275 1 1 84 ALA HB3 H 17.580 -10.898 1.486 1.00 . A A . 84 ALA HB3 1 1 1 1276 1 1 84 ALA N N 17.073 -8.264 3.320 1.00 . A A . 84 ALA N 1 1 1 1277 1 1 84 ALA O O 20.099 -10.125 3.644 1.00 . A A . 84 ALA O 1 1 1 1278 1 1 85 ALA C C 21.376 -7.377 5.055 1.00 . A A . 85 ALA C 1 1 1 1279 1 1 85 ALA CA C 21.147 -7.558 3.558 1.00 . A A . 85 ALA CA 1 1 1 1280 1 1 85 ALA CB C 21.512 -6.289 2.808 1.00 . A A . 85 ALA CB 1 1 1 1281 1 1 85 ALA H H 19.124 -7.231 3.030 1.00 . A A . 85 ALA H 1 1 1 1282 1 1 85 ALA HA H 21.785 -8.353 3.201 1.00 . A A . 85 ALA HA 1 1 1 1283 1 1 85 ALA HB1 H 20.659 -5.629 2.780 1.00 . A A . 85 ALA HB1 1 1 1 1284 1 1 85 ALA HB2 H 21.808 -6.539 1.800 1.00 . A A . 85 ALA HB2 1 1 1 1285 1 1 85 ALA HB3 H 22.332 -5.797 3.311 1.00 . A A . 85 ALA HB3 1 1 1 1286 1 1 85 ALA N N 19.765 -7.930 3.276 1.00 . A A . 85 ALA N 1 1 1 1287 1 1 85 ALA O O 22.211 -6.575 5.473 1.00 . A A . 85 ALA O 1 1 1 1288 1 1 86 GLN C C 21.935 -8.875 7.805 1.00 . A A . 86 GLN C 1 1 1 1289 1 1 86 GLN CA C 20.750 -8.052 7.309 1.00 . A A . 86 GLN CA 1 1 1 1290 1 1 86 GLN CB C 19.461 -8.541 7.974 1.00 . A A . 86 GLN CB 1 1 1 1291 1 1 86 GLN CD C 17.224 -7.910 8.964 1.00 . A A . 86 GLN CD 1 1 1 1292 1 1 86 GLN CG C 18.572 -7.416 8.478 1.00 . A A . 86 GLN CG 1 1 1 1293 1 1 86 GLN H H 19.982 -8.748 5.464 1.00 . A A . 86 GLN H 1 1 1 1294 1 1 86 GLN HA H 20.911 -7.017 7.574 1.00 . A A . 86 GLN HA 1 1 1 1295 1 1 86 GLN HB2 H 18.898 -9.122 7.258 1.00 . A A . 86 GLN HB2 1 1 1 1296 1 1 86 GLN HB3 H 19.718 -9.171 8.813 1.00 . A A . 86 GLN HB3 1 1 1 1297 1 1 86 GLN HE21 H 18.041 -8.536 10.666 1.00 . A A . 86 GLN HE21 1 1 1 1298 1 1 86 GLN HE22 H 16.341 -8.803 10.506 1.00 . A A . 86 GLN HE22 1 1 1 1299 1 1 86 GLN HG2 H 19.073 -6.919 9.296 1.00 . A A . 86 GLN HG2 1 1 1 1300 1 1 86 GLN HG3 H 18.412 -6.713 7.674 1.00 . A A . 86 GLN HG3 1 1 1 1301 1 1 86 GLN N N 20.630 -8.129 5.858 1.00 . A A . 86 GLN N 1 1 1 1302 1 1 86 GLN NE2 N 17.199 -8.472 10.167 1.00 . A A . 86 GLN NE2 1 1 1 1303 1 1 86 GLN O O 22.992 -8.329 8.122 1.00 . A A . 86 GLN O 1 1 1 1304 1 1 86 GLN OE1 O 16.218 -7.789 8.267 1.00 . A A . 86 GLN OE1 1 1 1 1305 1 1 87 LYS C C 23.596 -11.651 7.152 1.00 . A A . 87 LYS C 1 1 1 1306 1 1 87 LYS CA C 22.806 -11.089 8.330 1.00 . A A . 87 LYS CA 1 1 1 1307 1 1 87 LYS CB C 22.207 -12.233 9.149 1.00 . A A . 87 LYS CB 1 1 1 1308 1 1 87 LYS CD C 22.839 -13.771 11.034 1.00 . A A . 87 LYS CD 1 1 1 1309 1 1 87 LYS CE C 22.778 -13.867 12.550 1.00 . A A . 87 LYS CE 1 1 1 1310 1 1 87 LYS CG C 22.761 -12.328 10.562 1.00 . A A . 87 LYS CG 1 1 1 1311 1 1 87 LYS H H 20.887 -10.566 7.606 1.00 . A A . 87 LYS H 1 1 1 1312 1 1 87 LYS HA H 23.475 -10.519 8.957 1.00 . A A . 87 LYS HA 1 1 1 1313 1 1 87 LYS HB2 H 21.138 -12.094 9.213 1.00 . A A . 87 LYS HB2 1 1 1 1314 1 1 87 LYS HB3 H 22.409 -13.167 8.643 1.00 . A A . 87 LYS HB3 1 1 1 1315 1 1 87 LYS HD2 H 22.011 -14.322 10.615 1.00 . A A . 87 LYS HD2 1 1 1 1316 1 1 87 LYS HD3 H 23.769 -14.201 10.693 1.00 . A A . 87 LYS HD3 1 1 1 1317 1 1 87 LYS HE2 H 21.885 -13.366 12.895 1.00 . A A . 87 LYS HE2 1 1 1 1318 1 1 87 LYS HE3 H 22.735 -14.909 12.831 1.00 . A A . 87 LYS HE3 1 1 1 1319 1 1 87 LYS HG2 H 23.751 -11.900 10.578 1.00 . A A . 87 LYS HG2 1 1 1 1320 1 1 87 LYS HG3 H 22.115 -11.775 11.228 1.00 . A A . 87 LYS HG3 1 1 1 1321 1 1 87 LYS HZ1 H 23.665 -12.445 13.798 1.00 . A A . 87 LYS HZ1 1 1 1 1322 1 1 87 LYS HZ2 H 24.619 -12.884 12.471 1.00 . A A . 87 LYS HZ2 1 1 1 1323 1 1 87 LYS HZ3 H 24.460 -13.937 13.786 1.00 . A A . 87 LYS HZ3 1 1 1 1324 1 1 87 LYS N N 21.751 -10.191 7.871 1.00 . A A . 87 LYS N 1 1 1 1325 1 1 87 LYS NZ N 23.964 -13.239 13.196 1.00 . A A . 87 LYS NZ 1 1 1 1326 1 1 87 LYS O O 24.699 -12.170 7.324 1.00 . A A . 87 LYS O 1 1 1 1327 1 1 88 ALA C C 24.588 -10.998 4.142 1.00 . A A . 88 ALA C 1 1 1 1328 1 1 88 ALA CA C 23.667 -12.050 4.752 1.00 . A A . 88 ALA CA 1 1 1 1329 1 1 88 ALA CB C 22.620 -12.494 3.741 1.00 . A A . 88 ALA CB 1 1 1 1330 1 1 88 ALA H H 22.138 -11.127 5.888 1.00 . A A . 88 ALA H 1 1 1 1331 1 1 88 ALA HA H 24.255 -12.915 5.025 1.00 . A A . 88 ALA HA 1 1 1 1332 1 1 88 ALA HB1 H 23.101 -12.724 2.802 1.00 . A A . 88 ALA HB1 1 1 1 1333 1 1 88 ALA HB2 H 21.903 -11.699 3.594 1.00 . A A . 88 ALA HB2 1 1 1 1334 1 1 88 ALA HB3 H 22.113 -13.373 4.110 1.00 . A A . 88 ALA HB3 1 1 1 1335 1 1 88 ALA N N 23.021 -11.548 5.959 1.00 . A A . 88 ALA N 1 1 1 1336 1 1 88 ALA O O 24.474 -10.668 2.961 1.00 . A A . 88 ALA O 1 1 1 1337 1 1 89 VAL C C 27.828 -10.077 4.255 1.00 . A A . 89 VAL C 1 1 1 1338 1 1 89 VAL CA C 26.447 -9.467 4.492 1.00 . A A . 89 VAL CA 1 1 1 1339 1 1 89 VAL CB C 26.560 -8.300 5.495 1.00 . A A . 89 VAL CB 1 1 1 1340 1 1 89 VAL CG1 C 26.821 -8.820 6.902 1.00 . A A . 89 VAL CG1 1 1 1 1341 1 1 89 VAL CG2 C 27.648 -7.322 5.069 1.00 . A A . 89 VAL CG2 1 1 1 1342 1 1 89 VAL H H 25.547 -10.784 5.884 1.00 . A A . 89 VAL H 1 1 1 1343 1 1 89 VAL HA H 26.077 -9.071 3.558 1.00 . A A . 89 VAL HA 1 1 1 1344 1 1 89 VAL HB H 25.620 -7.770 5.505 1.00 . A A . 89 VAL HB 1 1 1 1345 1 1 89 VAL HG11 H 27.012 -9.882 6.863 1.00 . A A . 89 VAL HG11 1 1 1 1346 1 1 89 VAL HG12 H 25.957 -8.632 7.521 1.00 . A A . 89 VAL HG12 1 1 1 1347 1 1 89 VAL HG13 H 27.680 -8.315 7.318 1.00 . A A . 89 VAL HG13 1 1 1 1348 1 1 89 VAL HG21 H 28.472 -7.867 4.633 1.00 . A A . 89 VAL HG21 1 1 1 1349 1 1 89 VAL HG22 H 27.996 -6.773 5.932 1.00 . A A . 89 VAL HG22 1 1 1 1350 1 1 89 VAL HG23 H 27.246 -6.632 4.342 1.00 . A A . 89 VAL HG23 1 1 1 1351 1 1 89 VAL N N 25.503 -10.478 4.954 1.00 . A A . 89 VAL N 1 1 1 1352 1 1 89 VAL O O 28.458 -10.593 5.179 1.00 . A A . 89 VAL O 1 1 1 1353 1 1 90 ASN C C 30.606 -9.468 2.433 1.00 . A A . 90 ASN C 1 1 1 1354 1 1 90 ASN CA C 29.583 -10.579 2.644 1.00 . A A . 90 ASN CA 1 1 1 1355 1 1 90 ASN CB C 29.464 -11.426 1.376 1.00 . A A . 90 ASN CB 1 1 1 1356 1 1 90 ASN CG C 29.227 -12.893 1.678 1.00 . A A . 90 ASN CG 1 1 1 1357 1 1 90 ASN H H 27.731 -9.608 2.313 1.00 . A A . 90 ASN H 1 1 1 1358 1 1 90 ASN HA H 29.914 -11.207 3.457 1.00 . A A . 90 ASN HA 1 1 1 1359 1 1 90 ASN HB2 H 28.638 -11.062 0.782 1.00 . A A . 90 ASN HB2 1 1 1 1360 1 1 90 ASN HB3 H 30.377 -11.339 0.805 1.00 . A A . 90 ASN HB3 1 1 1 1361 1 1 90 ASN HD21 H 31.153 -13.289 1.390 1.00 . A A . 90 ASN HD21 1 1 1 1362 1 1 90 ASN HD22 H 30.164 -14.641 1.813 1.00 . A A . 90 ASN HD22 1 1 1 1363 1 1 90 ASN N N 28.283 -10.028 3.007 1.00 . A A . 90 ASN N 1 1 1 1364 1 1 90 ASN ND2 N 30.289 -13.688 1.621 1.00 . A A . 90 ASN ND2 1 1 1 1365 1 1 90 ASN O O 31.768 -9.598 2.821 1.00 . A A . 90 ASN O 1 1 1 1366 1 1 90 ASN OD1 O 28.102 -13.306 1.961 1.00 . A A . 90 ASN OD1 1 1 1 1367 1 1 91 SER C C 31.337 -6.468 2.834 1.00 . A A . 91 SER C 1 1 1 1368 1 1 91 SER CA C 31.042 -7.239 1.552 1.00 . A A . 91 SER CA 1 1 1 1369 1 1 91 SER CB C 30.406 -6.310 0.516 1.00 . A A . 91 SER CB 1 1 1 1370 1 1 91 SER H H 29.230 -8.332 1.531 1.00 . A A . 91 SER H 1 1 1 1371 1 1 91 SER HA H 31.972 -7.624 1.157 1.00 . A A . 91 SER HA 1 1 1 1372 1 1 91 SER HB2 H 31.168 -5.955 -0.162 1.00 . A A . 91 SER HB2 1 1 1 1373 1 1 91 SER HB3 H 29.656 -6.853 -0.039 1.00 . A A . 91 SER HB3 1 1 1 1374 1 1 91 SER HG H 29.116 -5.496 1.746 1.00 . A A . 91 SER HG 1 1 1 1375 1 1 91 SER N N 30.166 -8.375 1.816 1.00 . A A . 91 SER N 1 1 1 1376 1 1 91 SER O O 30.563 -6.516 3.790 1.00 . A A . 91 SER O 1 1 1 1377 1 1 91 SER OG O 29.793 -5.192 1.137 1.00 . A A . 91 SER OG 1 1 1 1378 1 1 92 ALA C C 31.998 -3.730 4.162 1.00 . A A . 92 ALA C 1 1 1 1379 1 1 92 ALA CA C 32.861 -4.978 4.014 1.00 . A A . 92 ALA CA 1 1 1 1380 1 1 92 ALA CB C 34.330 -4.598 3.915 1.00 . A A . 92 ALA CB 1 1 1 1381 1 1 92 ALA H H 33.038 -5.762 2.055 1.00 . A A . 92 ALA H 1 1 1 1382 1 1 92 ALA HA H 32.734 -5.599 4.888 1.00 . A A . 92 ALA HA 1 1 1 1383 1 1 92 ALA HB1 H 34.840 -5.296 3.267 1.00 . A A . 92 ALA HB1 1 1 1 1384 1 1 92 ALA HB2 H 34.777 -4.628 4.898 1.00 . A A . 92 ALA HB2 1 1 1 1385 1 1 92 ALA HB3 H 34.417 -3.602 3.510 1.00 . A A . 92 ALA HB3 1 1 1 1386 1 1 92 ALA N N 32.462 -5.759 2.847 1.00 . A A . 92 ALA N 1 1 1 1387 1 1 92 ALA O O 31.272 -3.351 3.243 1.00 . A A . 92 ALA O 1 1 1 1388 1 1 93 THR C C 32.118 -0.638 5.245 1.00 . A A . 93 THR C 1 1 1 1389 1 1 93 THR CA C 31.314 -1.885 5.597 1.00 . A A . 93 THR CA 1 1 1 1390 1 1 93 THR CB C 30.899 -1.839 7.071 1.00 . A A . 93 THR CB 1 1 1 1391 1 1 93 THR CG2 C 29.848 -2.865 7.431 1.00 . A A . 93 THR CG2 1 1 1 1392 1 1 93 THR H H 32.683 -3.444 6.019 1.00 . A A . 93 THR H 1 1 1 1393 1 1 93 THR HA H 30.427 -1.913 4.983 1.00 . A A . 93 THR HA 1 1 1 1394 1 1 93 THR HB H 30.494 -0.863 7.289 1.00 . A A . 93 THR HB 1 1 1 1395 1 1 93 THR HG1 H 32.770 -2.332 7.382 1.00 . A A . 93 THR HG1 1 1 1 1396 1 1 93 THR HG21 H 30.150 -3.836 7.067 1.00 . A A . 93 THR HG21 1 1 1 1397 1 1 93 THR HG22 H 28.907 -2.589 6.979 1.00 . A A . 93 THR HG22 1 1 1 1398 1 1 93 THR HG23 H 29.734 -2.903 8.504 1.00 . A A . 93 THR HG23 1 1 1 1399 1 1 93 THR N N 32.085 -3.093 5.326 1.00 . A A . 93 THR N 1 1 1 1400 1 1 93 THR O O 33.248 -0.731 4.766 1.00 . A A . 93 THR O 1 1 1 1401 1 1 93 THR OG1 O 32.019 -2.056 7.912 1.00 . A A . 93 THR OG1 1 1 1 1402 1 1 94 GLY C C 33.254 2.130 6.221 1.00 . A A . 94 GLY C 1 1 1 1403 1 1 94 GLY CA C 32.202 1.778 5.188 1.00 . A A . 94 GLY CA 1 1 1 1404 1 1 94 GLY H H 30.624 0.541 5.869 1.00 . A A . 94 GLY H 1 1 1 1405 1 1 94 GLY HA2 H 32.675 1.696 4.220 1.00 . A A . 94 GLY HA2 1 1 1 1406 1 1 94 GLY HA3 H 31.469 2.570 5.152 1.00 . A A . 94 GLY HA3 1 1 1 1407 1 1 94 GLY N N 31.527 0.529 5.487 1.00 . A A . 94 GLY N 1 1 1 1408 1 1 94 GLY O O 33.121 1.784 7.395 1.00 . A A . 94 GLY O 1 1 1 1409 1 1 95 VAL C C 35.118 4.612 7.262 1.00 . A A . 95 VAL C 1 1 1 1410 1 1 95 VAL CA C 35.382 3.225 6.678 1.00 . A A . 95 VAL CA 1 1 1 1411 1 1 95 VAL CB C 36.742 3.231 5.955 1.00 . A A . 95 VAL CB 1 1 1 1412 1 1 95 VAL CG1 C 37.242 1.809 5.746 1.00 . A A . 95 VAL CG1 1 1 1 1413 1 1 95 VAL CG2 C 36.642 3.969 4.629 1.00 . A A . 95 VAL CG2 1 1 1 1414 1 1 95 VAL H H 34.349 3.068 4.836 1.00 . A A . 95 VAL H 1 1 1 1415 1 1 95 VAL HA H 35.432 2.509 7.485 1.00 . A A . 95 VAL HA 1 1 1 1416 1 1 95 VAL HB H 37.456 3.751 6.577 1.00 . A A . 95 VAL HB 1 1 1 1417 1 1 95 VAL HG11 H 38.320 1.811 5.701 1.00 . A A . 95 VAL HG11 1 1 1 1418 1 1 95 VAL HG12 H 36.843 1.420 4.822 1.00 . A A . 95 VAL HG12 1 1 1 1419 1 1 95 VAL HG13 H 36.916 1.190 6.568 1.00 . A A . 95 VAL HG13 1 1 1 1420 1 1 95 VAL HG21 H 36.339 4.991 4.806 1.00 . A A . 95 VAL HG21 1 1 1 1421 1 1 95 VAL HG22 H 35.912 3.482 3.999 1.00 . A A . 95 VAL HG22 1 1 1 1422 1 1 95 VAL HG23 H 37.604 3.960 4.137 1.00 . A A . 95 VAL HG23 1 1 1 1423 1 1 95 VAL N N 34.302 2.821 5.784 1.00 . A A . 95 VAL N 1 1 1 1424 1 1 95 VAL O O 34.505 5.459 6.611 1.00 . A A . 95 VAL O 1 1 1 1425 1 1 96 PRO C C 36.365 7.217 8.683 1.00 . A A . 96 PRO C 1 1 1 1426 1 1 96 PRO CA C 35.382 6.155 9.169 1.00 . A A . 96 PRO CA 1 1 1 1427 1 1 96 PRO CB C 35.633 5.821 10.637 1.00 . A A . 96 PRO CB 1 1 1 1428 1 1 96 PRO CD C 36.317 3.912 9.357 1.00 . A A . 96 PRO CD 1 1 1 1429 1 1 96 PRO CG C 36.622 4.708 10.601 1.00 . A A . 96 PRO CG 1 1 1 1430 1 1 96 PRO HA H 34.371 6.515 9.045 1.00 . A A . 96 PRO HA 1 1 1 1431 1 1 96 PRO HB2 H 36.030 6.688 11.144 1.00 . A A . 96 PRO HB2 1 1 1 1432 1 1 96 PRO HB3 H 34.708 5.515 11.104 1.00 . A A . 96 PRO HB3 1 1 1 1433 1 1 96 PRO HD2 H 37.232 3.597 8.878 1.00 . A A . 96 PRO HD2 1 1 1 1434 1 1 96 PRO HD3 H 35.703 3.057 9.598 1.00 . A A . 96 PRO HD3 1 1 1 1435 1 1 96 PRO HG2 H 37.623 5.109 10.551 1.00 . A A . 96 PRO HG2 1 1 1 1436 1 1 96 PRO HG3 H 36.510 4.089 11.478 1.00 . A A . 96 PRO HG3 1 1 1 1437 1 1 96 PRO N N 35.578 4.865 8.503 1.00 . A A . 96 PRO N 1 1 1 1438 1 1 96 PRO O O 37.157 7.746 9.463 1.00 . A A . 96 PRO O 1 1 1 1439 1 1 97 THR C C 36.588 9.917 6.910 1.00 . A A . 97 THR C 1 1 1 1440 1 1 97 THR CA C 37.192 8.521 6.802 1.00 . A A . 97 THR CA 1 1 1 1441 1 1 97 THR CB C 37.467 8.184 5.334 1.00 . A A . 97 THR CB 1 1 1 1442 1 1 97 THR CG2 C 38.614 7.216 5.146 1.00 . A A . 97 THR CG2 1 1 1 1443 1 1 97 THR H H 35.655 7.067 6.820 1.00 . A A . 97 THR H 1 1 1 1444 1 1 97 THR HA H 38.124 8.502 7.348 1.00 . A A . 97 THR HA 1 1 1 1445 1 1 97 THR HB H 37.717 9.093 4.807 1.00 . A A . 97 THR HB 1 1 1 1446 1 1 97 THR HG1 H 35.870 8.285 4.204 1.00 . A A . 97 THR HG1 1 1 1 1447 1 1 97 THR HG21 H 39.424 7.483 5.809 1.00 . A A . 97 THR HG21 1 1 1 1448 1 1 97 THR HG22 H 38.957 7.257 4.123 1.00 . A A . 97 THR HG22 1 1 1 1449 1 1 97 THR HG23 H 38.280 6.213 5.372 1.00 . A A . 97 THR HG23 1 1 1 1450 1 1 97 THR N N 36.307 7.523 7.391 1.00 . A A . 97 THR N 1 1 1 1451 1 1 97 THR O O 35.627 10.244 6.212 1.00 . A A . 97 THR O 1 1 1 1452 1 1 97 THR OG1 O 36.320 7.617 4.727 1.00 . A A . 97 THR OG1 1 1 1 1453 1 1 98 VAL C C 37.665 13.116 7.439 1.00 . A A . 98 VAL C 1 1 1 1454 1 1 98 VAL CA C 36.675 12.096 7.992 1.00 . A A . 98 VAL CA 1 1 1 1455 1 1 98 VAL CB C 36.429 12.392 9.483 1.00 . A A . 98 VAL CB 1 1 1 1456 1 1 98 VAL CG1 C 35.612 13.664 9.648 1.00 . A A . 98 VAL CG1 1 1 1 1457 1 1 98 VAL CG2 C 35.740 11.215 10.156 1.00 . A A . 98 VAL CG2 1 1 1 1458 1 1 98 VAL H H 37.918 10.415 8.316 1.00 . A A . 98 VAL H 1 1 1 1459 1 1 98 VAL HA H 35.736 12.199 7.467 1.00 . A A . 98 VAL HA 1 1 1 1460 1 1 98 VAL HB H 37.385 12.542 9.961 1.00 . A A . 98 VAL HB 1 1 1 1461 1 1 98 VAL HG11 H 34.974 13.798 8.786 1.00 . A A . 98 VAL HG11 1 1 1 1462 1 1 98 VAL HG12 H 36.277 14.511 9.738 1.00 . A A . 98 VAL HG12 1 1 1 1463 1 1 98 VAL HG13 H 35.003 13.589 10.537 1.00 . A A . 98 VAL HG13 1 1 1 1464 1 1 98 VAL HG21 H 36.418 10.756 10.861 1.00 . A A . 98 VAL HG21 1 1 1 1465 1 1 98 VAL HG22 H 35.451 10.491 9.409 1.00 . A A . 98 VAL HG22 1 1 1 1466 1 1 98 VAL HG23 H 34.861 11.563 10.678 1.00 . A A . 98 VAL HG23 1 1 1 1467 1 1 98 VAL N N 37.157 10.735 7.790 1.00 . A A . 98 VAL N 1 1 1 1468 1 1 98 VAL O O 38.862 13.017 7.779 1.00 . A A . 98 VAL O 1 1 1 1469 1 1 98 VAL OXT O 37.213 14.081 6.787 1.00 . A A . 98 VAL OXT 1 1 1 1470 2 2 1 VAL C C 15.424 0.399 8.726 1.00 . B B . 1 VAL C 1 1 1 1471 2 2 1 VAL CA C 15.839 0.157 10.173 1.00 . B B . 1 VAL CA 1 1 1 1472 2 2 1 VAL CB C 14.868 0.907 11.104 1.00 . B B . 1 VAL CB 1 1 1 1473 2 2 1 VAL CG1 C 14.964 0.367 12.523 1.00 . B B . 1 VAL CG1 1 1 1 1474 2 2 1 VAL CG2 C 15.146 2.403 11.075 1.00 . B B . 1 VAL CG2 1 1 1 1475 2 2 1 VAL H1 H 17.867 -0.167 10.033 1.00 . B B . 1 VAL H1 1 1 1 1476 2 2 1 VAL H2 H 17.374 0.703 11.428 1.00 . B B . 1 VAL H2 1 1 1 1477 2 2 1 VAL H3 H 17.393 1.477 9.897 1.00 . B B . 1 VAL H3 1 1 1 1478 2 2 1 VAL HA H 15.763 -0.899 10.387 1.00 . B B . 1 VAL HA 1 1 1 1479 2 2 1 VAL HB H 13.861 0.744 10.748 1.00 . B B . 1 VAL HB 1 1 1 1480 2 2 1 VAL HG11 H 14.221 0.849 13.143 1.00 . B B . 1 VAL HG11 1 1 1 1481 2 2 1 VAL HG12 H 15.948 0.566 12.919 1.00 . B B . 1 VAL HG12 1 1 1 1482 2 2 1 VAL HG13 H 14.788 -0.699 12.514 1.00 . B B . 1 VAL HG13 1 1 1 1483 2 2 1 VAL HG21 H 16.209 2.574 11.155 1.00 . B B . 1 VAL HG21 1 1 1 1484 2 2 1 VAL HG22 H 14.641 2.880 11.903 1.00 . B B . 1 VAL HG22 1 1 1 1485 2 2 1 VAL HG23 H 14.784 2.818 10.146 1.00 . B B . 1 VAL HG23 1 1 1 1486 2 2 1 VAL N N 17.245 0.581 10.403 1.00 . B B . 1 VAL N 1 1 1 1487 2 2 1 VAL O O 16.238 0.807 7.896 1.00 . B B . 1 VAL O 1 1 1 1488 2 2 2 VAL C C 12.918 1.682 6.960 1.00 . B B . 2 VAL C 1 1 1 1489 2 2 2 VAL CA C 13.629 0.338 7.083 1.00 . B B . 2 VAL CA 1 1 1 1490 2 2 2 VAL CB C 12.654 -0.787 6.687 1.00 . B B . 2 VAL CB 1 1 1 1491 2 2 2 VAL CG1 C 12.443 -0.804 5.181 1.00 . B B . 2 VAL CG1 1 1 1 1492 2 2 2 VAL CG2 C 13.162 -2.133 7.179 1.00 . B B . 2 VAL CG2 1 1 1 1493 2 2 2 VAL H H 13.553 -0.177 9.134 1.00 . B B . 2 VAL H 1 1 1 1494 2 2 2 VAL HA H 14.462 0.320 6.395 1.00 . B B . 2 VAL HA 1 1 1 1495 2 2 2 VAL HB H 11.701 -0.592 7.159 1.00 . B B . 2 VAL HB 1 1 1 1496 2 2 2 VAL HG11 H 12.691 0.163 4.771 1.00 . B B . 2 VAL HG11 1 1 1 1497 2 2 2 VAL HG12 H 11.410 -1.034 4.964 1.00 . B B . 2 VAL HG12 1 1 1 1498 2 2 2 VAL HG13 H 13.078 -1.557 4.738 1.00 . B B . 2 VAL HG13 1 1 1 1499 2 2 2 VAL HG21 H 13.657 -2.005 8.130 1.00 . B B . 2 VAL HG21 1 1 1 1500 2 2 2 VAL HG22 H 13.860 -2.539 6.461 1.00 . B B . 2 VAL HG22 1 1 1 1501 2 2 2 VAL HG23 H 12.329 -2.812 7.295 1.00 . B B . 2 VAL HG23 1 1 1 1502 2 2 2 VAL N N 14.153 0.146 8.429 1.00 . B B . 2 VAL N 1 1 1 1503 2 2 2 VAL O O 11.753 1.816 7.340 1.00 . B B . 2 VAL O 1 1 1 1504 2 2 3 LYS C C 12.430 4.157 4.880 1.00 . B B . 3 LYS C 1 1 1 1505 2 2 3 LYS CA C 13.065 4.008 6.258 1.00 . B B . 3 LYS CA 1 1 1 1506 2 2 3 LYS CB C 14.152 5.067 6.450 1.00 . B B . 3 LYS CB 1 1 1 1507 2 2 3 LYS CD C 15.261 6.444 8.238 1.00 . B B . 3 LYS CD 1 1 1 1508 2 2 3 LYS CE C 16.695 6.397 8.739 1.00 . B B . 3 LYS CE 1 1 1 1509 2 2 3 LYS CG C 14.764 5.063 7.842 1.00 . B B . 3 LYS CG 1 1 1 1510 2 2 3 LYS H H 14.549 2.504 6.149 1.00 . B B . 3 LYS H 1 1 1 1511 2 2 3 LYS HA H 12.301 4.145 7.010 1.00 . B B . 3 LYS HA 1 1 1 1512 2 2 3 LYS HB2 H 14.940 4.891 5.733 1.00 . B B . 3 LYS HB2 1 1 1 1513 2 2 3 LYS HB3 H 13.725 6.042 6.271 1.00 . B B . 3 LYS HB3 1 1 1 1514 2 2 3 LYS HD2 H 15.211 7.094 7.378 1.00 . B B . 3 LYS HD2 1 1 1 1515 2 2 3 LYS HD3 H 14.627 6.831 9.022 1.00 . B B . 3 LYS HD3 1 1 1 1516 2 2 3 LYS HE2 H 17.301 5.880 8.010 1.00 . B B . 3 LYS HE2 1 1 1 1517 2 2 3 LYS HE3 H 17.055 7.408 8.855 1.00 . B B . 3 LYS HE3 1 1 1 1518 2 2 3 LYS HG2 H 14.018 4.742 8.552 1.00 . B B . 3 LYS HG2 1 1 1 1519 2 2 3 LYS HG3 H 15.597 4.375 7.855 1.00 . B B . 3 LYS HG3 1 1 1 1520 2 2 3 LYS HZ1 H 15.896 5.727 10.550 1.00 . B B . 3 LYS HZ1 1 1 1 1521 2 2 3 LYS HZ2 H 17.534 6.143 10.635 1.00 . B B . 3 LYS HZ2 1 1 1 1522 2 2 3 LYS HZ3 H 17.065 4.696 9.894 1.00 . B B . 3 LYS HZ3 1 1 1 1523 2 2 3 LYS N N 13.626 2.673 6.431 1.00 . B B . 3 LYS N 1 1 1 1524 2 2 3 LYS NZ N 16.805 5.691 10.046 1.00 . B B . 3 LYS NZ 1 1 1 1525 2 2 3 LYS O O 13.029 3.797 3.867 1.00 . B B . 3 LYS O 1 1 1 1526 2 2 4 SER C C 10.820 6.234 2.983 1.00 . B B . 4 SER C 1 1 1 1527 2 2 4 SER CA C 10.490 4.879 3.597 1.00 . B B . 4 SER CA 1 1 1 1528 2 2 4 SER CB C 8.983 4.764 3.828 1.00 . B B . 4 SER CB 1 1 1 1529 2 2 4 SER H H 10.784 4.950 5.693 1.00 . B B . 4 SER H 1 1 1 1530 2 2 4 SER HA H 10.802 4.103 2.914 1.00 . B B . 4 SER HA 1 1 1 1531 2 2 4 SER HB2 H 8.785 3.942 4.500 1.00 . B B . 4 SER HB2 1 1 1 1532 2 2 4 SER HB3 H 8.615 5.681 4.264 1.00 . B B . 4 SER HB3 1 1 1 1533 2 2 4 SER HG H 8.052 5.371 2.214 1.00 . B B . 4 SER HG 1 1 1 1534 2 2 4 SER N N 11.210 4.685 4.850 1.00 . B B . 4 SER N 1 1 1 1535 2 2 4 SER O O 11.539 7.038 3.578 1.00 . B B . 4 SER O 1 1 1 1536 2 2 4 SER OG O 8.296 4.530 2.610 1.00 . B B . 4 SER OG 1 1 1 1537 2 2 5 ASN C C 9.235 8.545 0.968 1.00 . B B . 5 ASN C 1 1 1 1538 2 2 5 ASN CA C 10.526 7.741 1.094 1.00 . B B . 5 ASN CA 1 1 1 1539 2 2 5 ASN CB C 11.114 7.478 -0.294 1.00 . B B . 5 ASN CB 1 1 1 1540 2 2 5 ASN CG C 12.279 6.507 -0.254 1.00 . B B . 5 ASN CG 1 1 1 1541 2 2 5 ASN H H 9.725 5.801 1.368 1.00 . B B . 5 ASN H 1 1 1 1542 2 2 5 ASN HA H 11.235 8.312 1.674 1.00 . B B . 5 ASN HA 1 1 1 1543 2 2 5 ASN HB2 H 10.348 7.065 -0.932 1.00 . B B . 5 ASN HB2 1 1 1 1544 2 2 5 ASN HB3 H 11.463 8.411 -0.713 1.00 . B B . 5 ASN HB3 1 1 1 1545 2 2 5 ASN HD21 H 11.041 4.974 -0.524 1.00 . B B . 5 ASN HD21 1 1 1 1546 2 2 5 ASN HD22 H 12.714 4.570 -0.379 1.00 . B B . 5 ASN HD22 1 1 1 1547 2 2 5 ASN N N 10.290 6.482 1.790 1.00 . B B . 5 ASN N 1 1 1 1548 2 2 5 ASN ND2 N 11.982 5.220 -0.401 1.00 . B B . 5 ASN ND2 1 1 1 1549 2 2 5 ASN O O 9.203 9.736 1.275 1.00 . B B . 5 ASN O 1 1 1 1550 2 2 5 ASN OD1 O 13.432 6.908 -0.096 1.00 . B B . 5 ASN OD1 1 1 1 1551 2 2 6 LEU C C 6.276 8.891 1.718 1.00 . B B . 6 LEU C 1 1 1 1552 2 2 6 LEU CA C 6.876 8.536 0.360 1.00 . B B . 6 LEU CA 1 1 1 1553 2 2 6 LEU CB C 5.920 7.630 -0.421 1.00 . B B . 6 LEU CB 1 1 1 1554 2 2 6 LEU CD1 C 5.070 9.329 -2.063 1.00 . B B . 6 LEU CD1 1 1 1 1555 2 2 6 LEU CD2 C 3.702 7.302 -1.542 1.00 . B B . 6 LEU CD2 1 1 1 1556 2 2 6 LEU CG C 4.679 8.326 -0.987 1.00 . B B . 6 LEU CG 1 1 1 1557 2 2 6 LEU H H 8.259 6.933 0.295 1.00 . B B . 6 LEU H 1 1 1 1558 2 2 6 LEU HA H 7.032 9.446 -0.199 1.00 . B B . 6 LEU HA 1 1 1 1559 2 2 6 LEU HB2 H 6.466 7.191 -1.243 1.00 . B B . 6 LEU HB2 1 1 1 1560 2 2 6 LEU HB3 H 5.593 6.837 0.236 1.00 . B B . 6 LEU HB3 1 1 1 1561 2 2 6 LEU HD11 H 5.378 10.253 -1.598 1.00 . B B . 6 LEU HD11 1 1 1 1562 2 2 6 LEU HD12 H 4.222 9.513 -2.707 1.00 . B B . 6 LEU HD12 1 1 1 1563 2 2 6 LEU HD13 H 5.886 8.929 -2.647 1.00 . B B . 6 LEU HD13 1 1 1 1564 2 2 6 LEU HD21 H 4.251 6.502 -2.017 1.00 . B B . 6 LEU HD21 1 1 1 1565 2 2 6 LEU HD22 H 3.058 7.775 -2.267 1.00 . B B . 6 LEU HD22 1 1 1 1566 2 2 6 LEU HD23 H 3.105 6.900 -0.737 1.00 . B B . 6 LEU HD23 1 1 1 1567 2 2 6 LEU HG H 4.182 8.865 -0.193 1.00 . B B . 6 LEU HG 1 1 1 1568 2 2 6 LEU N N 8.171 7.883 0.521 1.00 . B B . 6 LEU N 1 1 1 1569 2 2 6 LEU O O 6.303 10.049 2.134 1.00 . B B . 6 LEU O 1 1 1 1570 2 2 7 ASN C C 6.197 7.954 4.823 1.00 . B B . 7 ASN C 1 1 1 1571 2 2 7 ASN CA C 5.147 8.096 3.726 1.00 . B B . 7 ASN CA 1 1 1 1572 2 2 7 ASN CB C 4.025 7.092 3.975 1.00 . B B . 7 ASN CB 1 1 1 1573 2 2 7 ASN CG C 2.876 7.690 4.763 1.00 . B B . 7 ASN CG 1 1 1 1574 2 2 7 ASN H H 5.751 6.985 2.028 1.00 . B B . 7 ASN H 1 1 1 1575 2 2 7 ASN HA H 4.741 9.097 3.754 1.00 . B B . 7 ASN HA 1 1 1 1576 2 2 7 ASN HB2 H 3.645 6.739 3.027 1.00 . B B . 7 ASN HB2 1 1 1 1577 2 2 7 ASN HB3 H 4.421 6.257 4.534 1.00 . B B . 7 ASN HB3 1 1 1 1578 2 2 7 ASN HD21 H 3.766 7.197 6.470 1.00 . B B . 7 ASN HD21 1 1 1 1579 2 2 7 ASN HD22 H 2.244 7.999 6.622 1.00 . B B . 7 ASN HD22 1 1 1 1580 2 2 7 ASN N N 5.740 7.887 2.409 1.00 . B B . 7 ASN N 1 1 1 1581 2 2 7 ASN ND2 N 2.971 7.622 6.086 1.00 . B B . 7 ASN ND2 1 1 1 1582 2 2 7 ASN O O 6.989 7.011 4.812 1.00 . B B . 7 ASN O 1 1 1 1583 2 2 7 ASN OD1 O 1.915 8.203 4.190 1.00 . B B . 7 ASN OD1 1 1 1 1584 2 2 8 PRO C C 6.728 7.812 7.986 1.00 . B B . 8 PRO C 1 1 1 1585 2 2 8 PRO CA C 7.142 8.824 6.922 1.00 . B B . 8 PRO CA 1 1 1 1586 2 2 8 PRO CB C 7.102 10.251 7.497 1.00 . B B . 8 PRO CB 1 1 1 1587 2 2 8 PRO CD C 5.299 10.017 5.921 1.00 . B B . 8 PRO CD 1 1 1 1588 2 2 8 PRO CG C 6.159 11.025 6.626 1.00 . B B . 8 PRO CG 1 1 1 1589 2 2 8 PRO HA H 8.140 8.596 6.580 1.00 . B B . 8 PRO HA 1 1 1 1590 2 2 8 PRO HB2 H 6.752 10.216 8.518 1.00 . B B . 8 PRO HB2 1 1 1 1591 2 2 8 PRO HB3 H 8.095 10.675 7.471 1.00 . B B . 8 PRO HB3 1 1 1 1592 2 2 8 PRO HD2 H 4.430 9.776 6.515 1.00 . B B . 8 PRO HD2 1 1 1 1593 2 2 8 PRO HD3 H 5.009 10.380 4.946 1.00 . B B . 8 PRO HD3 1 1 1 1594 2 2 8 PRO HG2 H 5.548 11.675 7.236 1.00 . B B . 8 PRO HG2 1 1 1 1595 2 2 8 PRO HG3 H 6.719 11.605 5.907 1.00 . B B . 8 PRO HG3 1 1 1 1596 2 2 8 PRO N N 6.197 8.865 5.810 1.00 . B B . 8 PRO N 1 1 1 1597 2 2 8 PRO O O 7.440 7.600 8.967 1.00 . B B . 8 PRO O 1 1 1 1598 2 2 9 ASN C C 4.784 4.874 8.035 1.00 . B B . 9 ASN C 1 1 1 1599 2 2 9 ASN CA C 5.046 6.210 8.725 1.00 . B B . 9 ASN CA 1 1 1 1600 2 2 9 ASN CB C 3.755 6.724 9.367 1.00 . B B . 9 ASN CB 1 1 1 1601 2 2 9 ASN CG C 3.830 8.196 9.719 1.00 . B B . 9 ASN CG 1 1 1 1602 2 2 9 ASN H H 5.046 7.412 6.983 1.00 . B B . 9 ASN H 1 1 1 1603 2 2 9 ASN HA H 5.788 6.063 9.497 1.00 . B B . 9 ASN HA 1 1 1 1604 2 2 9 ASN HB2 H 2.938 6.580 8.676 1.00 . B B . 9 ASN HB2 1 1 1 1605 2 2 9 ASN HB3 H 3.562 6.165 10.269 1.00 . B B . 9 ASN HB3 1 1 1 1606 2 2 9 ASN HD21 H 2.060 8.513 8.871 1.00 . B B . 9 ASN HD21 1 1 1 1607 2 2 9 ASN HD22 H 2.820 9.902 9.559 1.00 . B B . 9 ASN HD22 1 1 1 1608 2 2 9 ASN N N 5.566 7.196 7.784 1.00 . B B . 9 ASN N 1 1 1 1609 2 2 9 ASN ND2 N 2.799 8.947 9.345 1.00 . B B . 9 ASN ND2 1 1 1 1610 2 2 9 ASN O O 3.691 4.318 8.133 1.00 . B B . 9 ASN O 1 1 1 1611 2 2 9 ASN OD1 O 4.802 8.656 10.320 1.00 . B B . 9 ASN OD1 1 1 1 1612 2 2 10 ALA C C 5.379 1.952 7.560 1.00 . B B . 10 ALA C 1 1 1 1613 2 2 10 ALA CA C 5.666 3.111 6.606 1.00 . B B . 10 ALA CA 1 1 1 1614 2 2 10 ALA CB C 6.930 2.838 5.805 1.00 . B B . 10 ALA CB 1 1 1 1615 2 2 10 ALA H H 6.629 4.874 7.273 1.00 . B B . 10 ALA H 1 1 1 1616 2 2 10 ALA HA H 4.845 3.198 5.909 1.00 . B B . 10 ALA HA 1 1 1 1617 2 2 10 ALA HB1 H 7.795 3.103 6.395 1.00 . B B . 10 ALA HB1 1 1 1 1618 2 2 10 ALA HB2 H 6.917 3.429 4.900 1.00 . B B . 10 ALA HB2 1 1 1 1619 2 2 10 ALA HB3 H 6.976 1.789 5.550 1.00 . B B . 10 ALA HB3 1 1 1 1620 2 2 10 ALA N N 5.784 4.380 7.317 1.00 . B B . 10 ALA N 1 1 1 1621 2 2 10 ALA O O 6.300 1.341 8.104 1.00 . B B . 10 ALA O 1 1 1 1622 2 2 11 LYS C C 2.809 -0.448 7.829 1.00 . B B . 11 LYS C 1 1 1 1623 2 2 11 LYS CA C 3.691 0.528 8.601 1.00 . B B . 11 LYS CA 1 1 1 1624 2 2 11 LYS CB C 2.942 1.047 9.830 1.00 . B B . 11 LYS CB 1 1 1 1625 2 2 11 LYS CD C 3.820 2.341 11.798 1.00 . B B . 11 LYS CD 1 1 1 1626 2 2 11 LYS CE C 4.682 3.528 12.192 1.00 . B B . 11 LYS CE 1 1 1 1627 2 2 11 LYS CG C 3.440 2.393 10.327 1.00 . B B . 11 LYS CG 1 1 1 1628 2 2 11 LYS H H 3.411 2.152 7.268 1.00 . B B . 11 LYS H 1 1 1 1629 2 2 11 LYS HA H 4.584 0.012 8.922 1.00 . B B . 11 LYS HA 1 1 1 1630 2 2 11 LYS HB2 H 1.895 1.144 9.583 1.00 . B B . 11 LYS HB2 1 1 1 1631 2 2 11 LYS HB3 H 3.048 0.329 10.631 1.00 . B B . 11 LYS HB3 1 1 1 1632 2 2 11 LYS HD2 H 2.917 2.350 12.393 1.00 . B B . 11 LYS HD2 1 1 1 1633 2 2 11 LYS HD3 H 4.369 1.431 11.987 1.00 . B B . 11 LYS HD3 1 1 1 1634 2 2 11 LYS HE2 H 5.011 3.396 13.212 1.00 . B B . 11 LYS HE2 1 1 1 1635 2 2 11 LYS HE3 H 5.542 3.564 11.539 1.00 . B B . 11 LYS HE3 1 1 1 1636 2 2 11 LYS HG2 H 4.309 2.677 9.752 1.00 . B B . 11 LYS HG2 1 1 1 1637 2 2 11 LYS HG3 H 2.660 3.126 10.191 1.00 . B B . 11 LYS HG3 1 1 1 1638 2 2 11 LYS HZ1 H 4.609 5.607 12.004 1.00 . B B . 11 LYS HZ1 1 1 1 1639 2 2 11 LYS HZ2 H 3.349 4.958 12.929 1.00 . B B . 11 LYS HZ2 1 1 1 1640 2 2 11 LYS HZ3 H 3.328 4.805 11.245 1.00 . B B . 11 LYS HZ3 1 1 1 1641 2 2 11 LYS N N 4.099 1.637 7.739 1.00 . B B . 11 LYS N 1 1 1 1642 2 2 11 LYS NZ N 3.940 4.815 12.085 1.00 . B B . 11 LYS NZ 1 1 1 1643 2 2 11 LYS O O 2.151 -0.065 6.867 1.00 . B B . 11 LYS O 1 1 1 1644 2 2 12 GLU C C 0.535 -2.324 7.484 1.00 . B B . 12 GLU C 1 1 1 1645 2 2 12 GLU CA C 2.002 -2.737 7.589 1.00 . B B . 12 GLU CA 1 1 1 1646 2 2 12 GLU CB C 2.118 -4.064 8.340 1.00 . B B . 12 GLU CB 1 1 1 1647 2 2 12 GLU CD C 3.260 -6.309 8.130 1.00 . B B . 12 GLU CD 1 1 1 1648 2 2 12 GLU CG C 2.426 -5.249 7.437 1.00 . B B . 12 GLU CG 1 1 1 1649 2 2 12 GLU H H 3.349 -1.955 9.028 1.00 . B B . 12 GLU H 1 1 1 1650 2 2 12 GLU HA H 2.398 -2.863 6.591 1.00 . B B . 12 GLU HA 1 1 1 1651 2 2 12 GLU HB2 H 2.908 -3.983 9.072 1.00 . B B . 12 GLU HB2 1 1 1 1652 2 2 12 GLU HB3 H 1.186 -4.259 8.849 1.00 . B B . 12 GLU HB3 1 1 1 1653 2 2 12 GLU HG2 H 1.494 -5.697 7.121 1.00 . B B . 12 GLU HG2 1 1 1 1654 2 2 12 GLU HG3 H 2.965 -4.895 6.571 1.00 . B B . 12 GLU HG3 1 1 1 1655 2 2 12 GLU N N 2.798 -1.707 8.257 1.00 . B B . 12 GLU N 1 1 1 1656 2 2 12 GLU O O 0.096 -1.382 8.145 1.00 . B B . 12 GLU O 1 1 1 1657 2 2 12 GLU OE1 O 2.731 -6.983 9.038 1.00 . B B . 12 GLU OE1 1 1 1 1658 2 2 12 GLU OE2 O 4.444 -6.464 7.764 1.00 . B B . 12 GLU OE2 1 1 1 1659 2 2 13 PHE C C -2.488 -3.498 7.476 1.00 . B B . 13 PHE C 1 1 1 1660 2 2 13 PHE CA C -1.636 -2.749 6.457 1.00 . B B . 13 PHE CA 1 1 1 1661 2 2 13 PHE CB C -2.066 -3.125 5.029 1.00 . B B . 13 PHE CB 1 1 1 1662 2 2 13 PHE CD1 C -4.276 -1.990 5.518 1.00 . B B . 13 PHE CD1 1 1 1 1663 2 2 13 PHE CD2 C -3.855 -2.762 3.298 1.00 . B B . 13 PHE CD2 1 1 1 1664 2 2 13 PHE CE1 C -5.517 -1.528 5.123 1.00 . B B . 13 PHE CE1 1 1 1 1665 2 2 13 PHE CE2 C -5.095 -2.298 2.900 1.00 . B B . 13 PHE CE2 1 1 1 1666 2 2 13 PHE CG C -3.427 -2.614 4.611 1.00 . B B . 13 PHE CG 1 1 1 1667 2 2 13 PHE CZ C -5.925 -1.682 3.814 1.00 . B B . 13 PHE CZ 1 1 1 1668 2 2 13 PHE H H 0.190 -3.778 6.154 1.00 . B B . 13 PHE H 1 1 1 1669 2 2 13 PHE HA H -1.777 -1.688 6.600 1.00 . B B . 13 PHE HA 1 1 1 1670 2 2 13 PHE HB2 H -1.341 -2.730 4.333 1.00 . B B . 13 PHE HB2 1 1 1 1671 2 2 13 PHE HB3 H -2.083 -4.198 4.941 1.00 . B B . 13 PHE HB3 1 1 1 1672 2 2 13 PHE HD1 H -3.960 -1.869 6.543 1.00 . B B . 13 PHE HD1 1 1 1 1673 2 2 13 PHE HD2 H -3.206 -3.238 2.577 1.00 . B B . 13 PHE HD2 1 1 1 1674 2 2 13 PHE HE1 H -6.170 -1.047 5.838 1.00 . B B . 13 PHE HE1 1 1 1 1675 2 2 13 PHE HE2 H -5.413 -2.410 1.874 1.00 . B B . 13 PHE HE2 1 1 1 1676 2 2 13 PHE HZ H -6.894 -1.319 3.503 1.00 . B B . 13 PHE HZ 1 1 1 1677 2 2 13 PHE N N -0.218 -3.041 6.653 1.00 . B B . 13 PHE N 1 1 1 1678 2 2 13 PHE O O -2.655 -4.714 7.390 1.00 . B B . 13 PHE O 1 1 1 1679 2 2 14 VAL C C -5.330 -2.868 9.281 1.00 . B B . 14 VAL C 1 1 1 1680 2 2 14 VAL CA C -3.886 -3.333 9.460 1.00 . B B . 14 VAL CA 1 1 1 1681 2 2 14 VAL CB C -3.400 -2.961 10.875 1.00 . B B . 14 VAL CB 1 1 1 1682 2 2 14 VAL CG1 C -2.293 -3.902 11.321 1.00 . B B . 14 VAL CG1 1 1 1 1683 2 2 14 VAL CG2 C -2.931 -1.514 10.922 1.00 . B B . 14 VAL CG2 1 1 1 1684 2 2 14 VAL H H -2.866 -1.790 8.441 1.00 . B B . 14 VAL H 1 1 1 1685 2 2 14 VAL HA H -3.847 -4.407 9.361 1.00 . B B . 14 VAL HA 1 1 1 1686 2 2 14 VAL HB H -4.230 -3.067 11.556 1.00 . B B . 14 VAL HB 1 1 1 1687 2 2 14 VAL HG11 H -1.692 -3.419 12.076 1.00 . B B . 14 VAL HG11 1 1 1 1688 2 2 14 VAL HG12 H -1.672 -4.155 10.474 1.00 . B B . 14 VAL HG12 1 1 1 1689 2 2 14 VAL HG13 H -2.729 -4.803 11.729 1.00 . B B . 14 VAL HG13 1 1 1 1690 2 2 14 VAL HG21 H -3.672 -0.910 11.424 1.00 . B B . 14 VAL HG21 1 1 1 1691 2 2 14 VAL HG22 H -2.791 -1.147 9.916 1.00 . B B . 14 VAL HG22 1 1 1 1692 2 2 14 VAL HG23 H -1.996 -1.456 11.460 1.00 . B B . 14 VAL HG23 1 1 1 1693 2 2 14 VAL N N -3.032 -2.754 8.434 1.00 . B B . 14 VAL N 1 1 1 1694 2 2 14 VAL O O -5.722 -1.818 9.790 1.00 . B B . 14 VAL O 1 1 1 1695 2 2 15 PRO C C -8.359 -3.113 9.513 1.00 . B B . 15 PRO C 1 1 1 1696 2 2 15 PRO CA C -7.536 -3.290 8.240 1.00 . B B . 15 PRO CA 1 1 1 1697 2 2 15 PRO CB C -8.054 -4.486 7.429 1.00 . B B . 15 PRO CB 1 1 1 1698 2 2 15 PRO CD C -5.742 -4.886 7.854 1.00 . B B . 15 PRO CD 1 1 1 1699 2 2 15 PRO CG C -7.059 -5.573 7.648 1.00 . B B . 15 PRO CG 1 1 1 1700 2 2 15 PRO HA H -7.613 -2.393 7.642 1.00 . B B . 15 PRO HA 1 1 1 1701 2 2 15 PRO HB2 H -9.032 -4.769 7.790 1.00 . B B . 15 PRO HB2 1 1 1 1702 2 2 15 PRO HB3 H -8.118 -4.215 6.386 1.00 . B B . 15 PRO HB3 1 1 1 1703 2 2 15 PRO HD2 H -5.102 -5.474 8.495 1.00 . B B . 15 PRO HD2 1 1 1 1704 2 2 15 PRO HD3 H -5.260 -4.696 6.906 1.00 . B B . 15 PRO HD3 1 1 1 1705 2 2 15 PRO HG2 H -7.324 -6.144 8.525 1.00 . B B . 15 PRO HG2 1 1 1 1706 2 2 15 PRO HG3 H -7.016 -6.213 6.780 1.00 . B B . 15 PRO HG3 1 1 1 1707 2 2 15 PRO N N -6.131 -3.628 8.509 1.00 . B B . 15 PRO N 1 1 1 1708 2 2 15 PRO O O -7.818 -3.050 10.617 1.00 . B B . 15 PRO O 1 1 1 1709 2 2 16 GLY C C -10.744 -1.421 10.847 1.00 . B B . 16 GLY C 1 1 1 1710 2 2 16 GLY CA C -10.563 -2.881 10.483 1.00 . B B . 16 GLY CA 1 1 1 1711 2 2 16 GLY H H -10.046 -3.109 8.441 1.00 . B B . 16 GLY H 1 1 1 1712 2 2 16 GLY HA2 H -11.527 -3.304 10.245 1.00 . B B . 16 GLY HA2 1 1 1 1713 2 2 16 GLY HA3 H -10.152 -3.405 11.334 1.00 . B B . 16 GLY HA3 1 1 1 1714 2 2 16 GLY N N -9.676 -3.060 9.348 1.00 . B B . 16 GLY N 1 1 1 1715 2 2 16 GLY O O -11.870 -0.950 11.007 1.00 . B B . 16 GLY O 1 1 1 1716 2 2 17 VAL C C -9.082 1.548 10.165 1.00 . B B . 17 VAL C 1 1 1 1717 2 2 17 VAL CA C -9.672 0.719 11.300 1.00 . B B . 17 VAL CA 1 1 1 1718 2 2 17 VAL CB C -8.912 1.026 12.603 1.00 . B B . 17 VAL CB 1 1 1 1719 2 2 17 VAL CG1 C -9.707 0.549 13.808 1.00 . B B . 17 VAL CG1 1 1 1 1720 2 2 17 VAL CG2 C -7.530 0.390 12.578 1.00 . B B . 17 VAL CG2 1 1 1 1721 2 2 17 VAL H H -8.766 -1.135 10.831 1.00 . B B . 17 VAL H 1 1 1 1722 2 2 17 VAL HA H -10.706 1.002 11.436 1.00 . B B . 17 VAL HA 1 1 1 1723 2 2 17 VAL HB H -8.789 2.097 12.681 1.00 . B B . 17 VAL HB 1 1 1 1724 2 2 17 VAL HG11 H -10.206 1.391 14.265 1.00 . B B . 17 VAL HG11 1 1 1 1725 2 2 17 VAL HG12 H -9.037 0.096 14.525 1.00 . B B . 17 VAL HG12 1 1 1 1726 2 2 17 VAL HG13 H -10.440 -0.177 13.490 1.00 . B B . 17 VAL HG13 1 1 1 1727 2 2 17 VAL HG21 H -7.065 0.501 13.546 1.00 . B B . 17 VAL HG21 1 1 1 1728 2 2 17 VAL HG22 H -6.923 0.876 11.829 1.00 . B B . 17 VAL HG22 1 1 1 1729 2 2 17 VAL HG23 H -7.622 -0.659 12.341 1.00 . B B . 17 VAL HG23 1 1 1 1730 2 2 17 VAL N N -9.633 -0.705 10.983 1.00 . B B . 17 VAL N 1 1 1 1731 2 2 17 VAL O O -8.207 1.082 9.436 1.00 . B B . 17 VAL O 1 1 1 1732 2 2 18 LYS C C -7.650 4.137 9.287 1.00 . B B . 18 LYS C 1 1 1 1733 2 2 18 LYS CA C -9.070 3.674 8.980 1.00 . B B . 18 LYS CA 1 1 1 1734 2 2 18 LYS CB C -9.997 4.884 8.831 1.00 . B B . 18 LYS CB 1 1 1 1735 2 2 18 LYS CD C -12.021 5.346 10.248 1.00 . B B . 18 LYS CD 1 1 1 1736 2 2 18 LYS CE C -12.526 5.861 11.587 1.00 . B B . 18 LYS CE 1 1 1 1737 2 2 18 LYS CG C -10.506 5.432 10.155 1.00 . B B . 18 LYS CG 1 1 1 1738 2 2 18 LYS H H -10.255 3.096 10.639 1.00 . B B . 18 LYS H 1 1 1 1739 2 2 18 LYS HA H -9.062 3.121 8.052 1.00 . B B . 18 LYS HA 1 1 1 1740 2 2 18 LYS HB2 H -9.459 5.673 8.323 1.00 . B B . 18 LYS HB2 1 1 1 1741 2 2 18 LYS HB3 H -10.848 4.600 8.231 1.00 . B B . 18 LYS HB3 1 1 1 1742 2 2 18 LYS HD2 H -12.456 5.939 9.458 1.00 . B B . 18 LYS HD2 1 1 1 1743 2 2 18 LYS HD3 H -12.321 4.315 10.133 1.00 . B B . 18 LYS HD3 1 1 1 1744 2 2 18 LYS HE2 H -12.459 6.939 11.591 1.00 . B B . 18 LYS HE2 1 1 1 1745 2 2 18 LYS HE3 H -13.557 5.564 11.706 1.00 . B B . 18 LYS HE3 1 1 1 1746 2 2 18 LYS HG2 H -10.072 4.859 10.960 1.00 . B B . 18 LYS HG2 1 1 1 1747 2 2 18 LYS HG3 H -10.208 6.466 10.244 1.00 . B B . 18 LYS HG3 1 1 1 1748 2 2 18 LYS HZ1 H -11.020 6.017 13.025 1.00 . B B . 18 LYS HZ1 1 1 1 1749 2 2 18 LYS HZ2 H -11.248 4.446 12.441 1.00 . B B . 18 LYS HZ2 1 1 1 1750 2 2 18 LYS HZ3 H -12.357 5.114 13.530 1.00 . B B . 18 LYS HZ3 1 1 1 1751 2 2 18 LYS N N -9.561 2.780 10.025 1.00 . B B . 18 LYS N 1 1 1 1752 2 2 18 LYS NZ N -11.732 5.322 12.726 1.00 . B B . 18 LYS NZ 1 1 1 1753 2 2 18 LYS O O -7.447 5.163 9.938 1.00 . B B . 18 LYS O 1 1 1 1754 2 2 19 TYR C C -4.874 4.964 8.296 1.00 . B B . 19 TYR C 1 1 1 1755 2 2 19 TYR CA C -5.267 3.696 9.046 1.00 . B B . 19 TYR CA 1 1 1 1756 2 2 19 TYR CB C -4.376 2.532 8.603 1.00 . B B . 19 TYR CB 1 1 1 1757 2 2 19 TYR CD1 C -3.247 2.212 10.843 1.00 . B B . 19 TYR CD1 1 1 1 1758 2 2 19 TYR CD2 C -1.879 2.284 8.891 1.00 . B B . 19 TYR CD2 1 1 1 1759 2 2 19 TYR CE1 C -2.123 2.036 11.628 1.00 . B B . 19 TYR CE1 1 1 1 1760 2 2 19 TYR CE2 C -0.752 2.106 9.670 1.00 . B B . 19 TYR CE2 1 1 1 1761 2 2 19 TYR CG C -3.145 2.342 9.463 1.00 . B B . 19 TYR CG 1 1 1 1762 2 2 19 TYR CZ C -0.879 1.984 11.037 1.00 . B B . 19 TYR CZ 1 1 1 1763 2 2 19 TYR H H -6.897 2.564 8.311 1.00 . B B . 19 TYR H 1 1 1 1764 2 2 19 TYR HA H -5.131 3.862 10.104 1.00 . B B . 19 TYR HA 1 1 1 1765 2 2 19 TYR HB2 H -4.948 1.617 8.640 1.00 . B B . 19 TYR HB2 1 1 1 1766 2 2 19 TYR HB3 H -4.047 2.705 7.590 1.00 . B B . 19 TYR HB3 1 1 1 1767 2 2 19 TYR HD1 H -4.223 2.254 11.303 1.00 . B B . 19 TYR HD1 1 1 1 1768 2 2 19 TYR HD2 H -1.783 2.380 7.820 1.00 . B B . 19 TYR HD2 1 1 1 1769 2 2 19 TYR HE1 H -2.224 1.941 12.700 1.00 . B B . 19 TYR HE1 1 1 1 1770 2 2 19 TYR HE2 H 0.223 2.067 9.206 1.00 . B B . 19 TYR HE2 1 1 1 1771 2 2 19 TYR HH H 0.012 1.305 12.599 1.00 . B B . 19 TYR HH 1 1 1 1772 2 2 19 TYR N N -6.671 3.370 8.820 1.00 . B B . 19 TYR N 1 1 1 1773 2 2 19 TYR O O -5.055 5.061 7.082 1.00 . B B . 19 TYR O 1 1 1 1774 2 2 19 TYR OH O 0.242 1.809 11.816 1.00 . B B . 19 TYR OH 1 1 1 1775 2 2 20 GLY C C -5.002 8.246 8.478 1.00 . B B . 20 GLY C 1 1 1 1776 2 2 20 GLY CA C -3.921 7.185 8.416 1.00 . B B . 20 GLY CA 1 1 1 1777 2 2 20 GLY H H -4.214 5.800 9.991 1.00 . B B . 20 GLY H 1 1 1 1778 2 2 20 GLY HA2 H -3.044 7.550 8.929 1.00 . B B . 20 GLY HA2 1 1 1 1779 2 2 20 GLY HA3 H -3.670 7.001 7.383 1.00 . B B . 20 GLY HA3 1 1 1 1780 2 2 20 GLY N N -4.333 5.934 9.027 1.00 . B B . 20 GLY N 1 1 1 1781 2 2 20 GLY O O -4.938 9.249 7.768 1.00 . B B . 20 GLY O 1 1 1 1782 2 2 21 ASN C C -6.896 9.837 10.725 1.00 . B B . 21 ASN C 1 1 1 1783 2 2 21 ASN CA C -7.097 8.967 9.489 1.00 . B B . 21 ASN CA 1 1 1 1784 2 2 21 ASN CB C -8.427 8.218 9.590 1.00 . B B . 21 ASN CB 1 1 1 1785 2 2 21 ASN CG C -9.620 9.119 9.340 1.00 . B B . 21 ASN CG 1 1 1 1786 2 2 21 ASN H H -5.990 7.205 9.871 1.00 . B B . 21 ASN H 1 1 1 1787 2 2 21 ASN HA H -7.116 9.602 8.616 1.00 . B B . 21 ASN HA 1 1 1 1788 2 2 21 ASN HB2 H -8.441 7.421 8.860 1.00 . B B . 21 ASN HB2 1 1 1 1789 2 2 21 ASN HB3 H -8.520 7.796 10.580 1.00 . B B . 21 ASN HB3 1 1 1 1790 2 2 21 ASN HD21 H -10.569 8.341 10.904 1.00 . B B . 21 ASN HD21 1 1 1 1791 2 2 21 ASN HD22 H -11.425 9.567 10.041 1.00 . B B . 21 ASN HD22 1 1 1 1792 2 2 21 ASN N N -5.997 8.024 9.332 1.00 . B B . 21 ASN N 1 1 1 1793 2 2 21 ASN ND2 N -10.642 8.996 10.180 1.00 . B B . 21 ASN ND2 1 1 1 1794 2 2 21 ASN O O -6.047 9.548 11.568 1.00 . B B . 21 ASN O 1 1 1 1795 2 2 21 ASN OD1 O -9.624 9.917 8.402 1.00 . B B . 21 ASN OD1 1 1 1 1796 2 2 22 ILE C C -8.863 11.779 12.800 1.00 . B B . 22 ILE C 1 1 1 1797 2 2 22 ILE CA C -7.591 11.817 11.960 1.00 . B B . 22 ILE CA 1 1 1 1798 2 2 22 ILE CB C -7.338 13.265 11.498 1.00 . B B . 22 ILE CB 1 1 1 1799 2 2 22 ILE CD1 C -6.485 14.473 9.426 1.00 . B B . 22 ILE CD1 1 1 1 1800 2 2 22 ILE CG1 C -6.320 13.291 10.356 1.00 . B B . 22 ILE CG1 1 1 1 1801 2 2 22 ILE CG2 C -6.855 14.116 12.662 1.00 . B B . 22 ILE CG2 1 1 1 1802 2 2 22 ILE H H -8.341 11.081 10.122 1.00 . B B . 22 ILE H 1 1 1 1803 2 2 22 ILE HA H -6.758 11.507 12.571 1.00 . B B . 22 ILE HA 1 1 1 1804 2 2 22 ILE HB H -8.273 13.676 11.148 1.00 . B B . 22 ILE HB 1 1 1 1805 2 2 22 ILE HD11 H -6.793 15.338 9.996 1.00 . B B . 22 ILE HD11 1 1 1 1806 2 2 22 ILE HD12 H -7.237 14.245 8.684 1.00 . B B . 22 ILE HD12 1 1 1 1807 2 2 22 ILE HD13 H -5.546 14.680 8.936 1.00 . B B . 22 ILE HD13 1 1 1 1808 2 2 22 ILE HG12 H -5.323 13.333 10.771 1.00 . B B . 22 ILE HG12 1 1 1 1809 2 2 22 ILE HG13 H -6.423 12.391 9.769 1.00 . B B . 22 ILE HG13 1 1 1 1810 2 2 22 ILE HG21 H -7.355 15.074 12.640 1.00 . B B . 22 ILE HG21 1 1 1 1811 2 2 22 ILE HG22 H -5.788 14.265 12.581 1.00 . B B . 22 ILE HG22 1 1 1 1812 2 2 22 ILE HG23 H -7.079 13.616 13.593 1.00 . B B . 22 ILE HG23 1 1 1 1813 2 2 22 ILE N N -7.683 10.904 10.827 1.00 . B B . 22 ILE N 1 1 1 1814 2 2 22 ILE O O -8.796 11.300 13.952 1.00 . B B . 22 ILE O 1 1 1 1815 2 2 22 ILE OXT O -9.916 12.228 12.301 1.00 . B B . 22 ILE OXT 1 1 2 1816 1 1 1 GLY C C -6.915 -16.869 -10.429 1.00 . A A . 1 GLY C 1 1 2 1817 1 1 1 GLY CA C -7.813 -17.478 -9.367 1.00 . A A . 1 GLY CA 1 1 2 1818 1 1 1 GLY H1 H -6.739 -18.979 -8.389 1.00 . A A . 1 GLY H1 1 1 2 1819 1 1 1 GLY H2 H -7.638 -17.993 -7.351 1.00 . A A . 1 GLY H2 1 1 2 1820 1 1 1 GLY H3 H -6.205 -17.414 -8.036 1.00 . A A . 1 GLY H3 1 1 2 1821 1 1 1 GLY HA2 H -8.376 -18.287 -9.808 1.00 . A A . 1 GLY HA2 1 1 2 1822 1 1 1 GLY HA3 H -8.502 -16.723 -9.018 1.00 . A A . 1 GLY HA3 1 1 2 1823 1 1 1 GLY N N -7.045 -18.003 -8.205 1.00 . A A . 1 GLY N 1 1 2 1824 1 1 1 GLY O O -6.824 -15.646 -10.537 1.00 . A A . 1 GLY O 1 1 2 1825 1 1 2 PRO C C -6.042 -16.276 -13.260 1.00 . A A . 2 PRO C 1 1 2 1826 1 1 2 PRO CA C -5.338 -17.225 -12.296 1.00 . A A . 2 PRO CA 1 1 2 1827 1 1 2 PRO CB C -4.914 -18.507 -13.019 1.00 . A A . 2 PRO CB 1 1 2 1828 1 1 2 PRO CD C -6.279 -19.178 -11.178 1.00 . A A . 2 PRO CD 1 1 2 1829 1 1 2 PRO CG C -5.101 -19.590 -12.014 1.00 . A A . 2 PRO CG 1 1 2 1830 1 1 2 PRO HA H -4.467 -16.736 -11.885 1.00 . A A . 2 PRO HA 1 1 2 1831 1 1 2 PRO HB2 H -5.542 -18.659 -13.885 1.00 . A A . 2 PRO HB2 1 1 2 1832 1 1 2 PRO HB3 H -3.882 -18.426 -13.326 1.00 . A A . 2 PRO HB3 1 1 2 1833 1 1 2 PRO HD2 H -7.197 -19.552 -11.607 1.00 . A A . 2 PRO HD2 1 1 2 1834 1 1 2 PRO HD3 H -6.164 -19.528 -10.164 1.00 . A A . 2 PRO HD3 1 1 2 1835 1 1 2 PRO HG2 H -5.307 -20.525 -12.516 1.00 . A A . 2 PRO HG2 1 1 2 1836 1 1 2 PRO HG3 H -4.218 -19.679 -11.400 1.00 . A A . 2 PRO HG3 1 1 2 1837 1 1 2 PRO N N -6.234 -17.704 -11.236 1.00 . A A . 2 PRO N 1 1 2 1838 1 1 2 PRO O O -5.465 -15.281 -13.700 1.00 . A A . 2 PRO O 1 1 2 1839 1 1 3 LEU C C -8.514 -14.469 -13.816 1.00 . A A . 3 LEU C 1 1 2 1840 1 1 3 LEU CA C -8.080 -15.764 -14.492 1.00 . A A . 3 LEU CA 1 1 2 1841 1 1 3 LEU CB C -9.310 -16.535 -14.977 1.00 . A A . 3 LEU CB 1 1 2 1842 1 1 3 LEU CD1 C -9.807 -17.995 -16.955 1.00 . A A . 3 LEU CD1 1 1 2 1843 1 1 3 LEU CD2 C -10.579 -15.615 -16.933 1.00 . A A . 3 LEU CD2 1 1 2 1844 1 1 3 LEU CG C -9.487 -16.580 -16.497 1.00 . A A . 3 LEU CG 1 1 2 1845 1 1 3 LEU H H -7.698 -17.394 -13.197 1.00 . A A . 3 LEU H 1 1 2 1846 1 1 3 LEU HA H -7.458 -15.522 -15.340 1.00 . A A . 3 LEU HA 1 1 2 1847 1 1 3 LEU HB2 H -9.238 -17.551 -14.615 1.00 . A A . 3 LEU HB2 1 1 2 1848 1 1 3 LEU HB3 H -10.188 -16.079 -14.546 1.00 . A A . 3 LEU HB3 1 1 2 1849 1 1 3 LEU HD11 H -9.073 -18.677 -16.552 1.00 . A A . 3 LEU HD11 1 1 2 1850 1 1 3 LEU HD12 H -9.785 -18.038 -18.033 1.00 . A A . 3 LEU HD12 1 1 2 1851 1 1 3 LEU HD13 H -10.789 -18.274 -16.602 1.00 . A A . 3 LEU HD13 1 1 2 1852 1 1 3 LEU HD21 H -11.328 -16.150 -17.497 1.00 . A A . 3 LEU HD21 1 1 2 1853 1 1 3 LEU HD22 H -10.149 -14.840 -17.551 1.00 . A A . 3 LEU HD22 1 1 2 1854 1 1 3 LEU HD23 H -11.035 -15.170 -16.061 1.00 . A A . 3 LEU HD23 1 1 2 1855 1 1 3 LEU HG H -8.565 -16.276 -16.970 1.00 . A A . 3 LEU HG 1 1 2 1856 1 1 3 LEU N N -7.294 -16.589 -13.581 1.00 . A A . 3 LEU N 1 1 2 1857 1 1 3 LEU O O -8.728 -13.453 -14.476 1.00 . A A . 3 LEU O 1 1 2 1858 1 1 4 GLY C C -7.872 -12.479 -11.328 1.00 . A A . 4 GLY C 1 1 2 1859 1 1 4 GLY CA C -9.050 -13.337 -11.745 1.00 . A A . 4 GLY CA 1 1 2 1860 1 1 4 GLY H H -8.458 -15.352 -12.020 1.00 . A A . 4 GLY H 1 1 2 1861 1 1 4 GLY HA2 H -9.713 -12.746 -12.358 1.00 . A A . 4 GLY HA2 1 1 2 1862 1 1 4 GLY HA3 H -9.581 -13.654 -10.860 1.00 . A A . 4 GLY HA3 1 1 2 1863 1 1 4 GLY N N -8.643 -14.514 -12.493 1.00 . A A . 4 GLY N 1 1 2 1864 1 1 4 GLY O O -7.226 -12.748 -10.315 1.00 . A A . 4 GLY O 1 1 2 1865 1 1 5 SER C C -6.864 -9.504 -10.756 1.00 . A A . 5 SER C 1 1 2 1866 1 1 5 SER CA C -6.484 -10.538 -11.823 1.00 . A A . 5 SER CA 1 1 2 1867 1 1 5 SER CB C -6.022 -9.831 -13.100 1.00 . A A . 5 SER CB 1 1 2 1868 1 1 5 SER H H -8.145 -11.281 -12.906 1.00 . A A . 5 SER H 1 1 2 1869 1 1 5 SER HA H -5.667 -11.136 -11.444 1.00 . A A . 5 SER HA 1 1 2 1870 1 1 5 SER HB2 H -6.574 -10.219 -13.944 1.00 . A A . 5 SER HB2 1 1 2 1871 1 1 5 SER HB3 H -6.204 -8.771 -13.007 1.00 . A A . 5 SER HB3 1 1 2 1872 1 1 5 SER HG H -4.457 -10.980 -13.356 1.00 . A A . 5 SER HG 1 1 2 1873 1 1 5 SER N N -7.592 -11.441 -12.112 1.00 . A A . 5 SER N 1 1 2 1874 1 1 5 SER O O -6.130 -9.321 -9.786 1.00 . A A . 5 SER O 1 1 2 1875 1 1 5 SER OG O -4.639 -10.038 -13.326 1.00 . A A . 5 SER OG 1 1 2 1876 1 1 6 PRO C C -8.625 -8.369 -8.547 1.00 . A A . 6 PRO C 1 1 2 1877 1 1 6 PRO CA C -8.449 -7.790 -9.947 1.00 . A A . 6 PRO CA 1 1 2 1878 1 1 6 PRO CB C -9.796 -7.306 -10.500 1.00 . A A . 6 PRO CB 1 1 2 1879 1 1 6 PRO CD C -8.961 -8.931 -12.035 1.00 . A A . 6 PRO CD 1 1 2 1880 1 1 6 PRO CG C -10.225 -8.357 -11.467 1.00 . A A . 6 PRO CG 1 1 2 1881 1 1 6 PRO HA H -7.758 -6.961 -9.906 1.00 . A A . 6 PRO HA 1 1 2 1882 1 1 6 PRO HB2 H -10.503 -7.206 -9.689 1.00 . A A . 6 PRO HB2 1 1 2 1883 1 1 6 PRO HB3 H -9.666 -6.352 -10.988 1.00 . A A . 6 PRO HB3 1 1 2 1884 1 1 6 PRO HD2 H -9.104 -9.968 -12.304 1.00 . A A . 6 PRO HD2 1 1 2 1885 1 1 6 PRO HD3 H -8.635 -8.358 -12.889 1.00 . A A . 6 PRO HD3 1 1 2 1886 1 1 6 PRO HG2 H -10.788 -9.122 -10.953 1.00 . A A . 6 PRO HG2 1 1 2 1887 1 1 6 PRO HG3 H -10.821 -7.912 -12.251 1.00 . A A . 6 PRO HG3 1 1 2 1888 1 1 6 PRO N N -8.009 -8.802 -10.916 1.00 . A A . 6 PRO N 1 1 2 1889 1 1 6 PRO O O -9.542 -9.151 -8.299 1.00 . A A . 6 PRO O 1 1 2 1890 1 1 7 LEU C C -8.569 -7.469 -5.380 1.00 . A A . 7 LEU C 1 1 2 1891 1 1 7 LEU CA C -7.798 -8.448 -6.258 1.00 . A A . 7 LEU CA 1 1 2 1892 1 1 7 LEU CB C -6.385 -8.640 -5.703 1.00 . A A . 7 LEU CB 1 1 2 1893 1 1 7 LEU CD1 C -4.255 -9.928 -5.984 1.00 . A A . 7 LEU CD1 1 1 2 1894 1 1 7 LEU CD2 C -6.231 -11.009 -4.897 1.00 . A A . 7 LEU CD2 1 1 2 1895 1 1 7 LEU CG C -5.772 -10.019 -5.956 1.00 . A A . 7 LEU CG 1 1 2 1896 1 1 7 LEU H H -7.034 -7.346 -7.897 1.00 . A A . 7 LEU H 1 1 2 1897 1 1 7 LEU HA H -8.311 -9.398 -6.255 1.00 . A A . 7 LEU HA 1 1 2 1898 1 1 7 LEU HB2 H -5.741 -7.896 -6.148 1.00 . A A . 7 LEU HB2 1 1 2 1899 1 1 7 LEU HB3 H -6.414 -8.473 -4.636 1.00 . A A . 7 LEU HB3 1 1 2 1900 1 1 7 LEU HD11 H -3.946 -8.944 -5.665 1.00 . A A . 7 LEU HD11 1 1 2 1901 1 1 7 LEU HD12 H -3.902 -10.110 -6.989 1.00 . A A . 7 LEU HD12 1 1 2 1902 1 1 7 LEU HD13 H -3.838 -10.669 -5.318 1.00 . A A . 7 LEU HD13 1 1 2 1903 1 1 7 LEU HD21 H -5.815 -11.982 -5.109 1.00 . A A . 7 LEU HD21 1 1 2 1904 1 1 7 LEU HD22 H -7.309 -11.070 -4.902 1.00 . A A . 7 LEU HD22 1 1 2 1905 1 1 7 LEU HD23 H -5.894 -10.678 -3.925 1.00 . A A . 7 LEU HD23 1 1 2 1906 1 1 7 LEU HG H -6.104 -10.382 -6.918 1.00 . A A . 7 LEU HG 1 1 2 1907 1 1 7 LEU N N -7.740 -7.974 -7.636 1.00 . A A . 7 LEU N 1 1 2 1908 1 1 7 LEU O O -9.604 -7.814 -4.811 1.00 . A A . 7 LEU O 1 1 2 1909 1 1 8 THR C C -9.782 -4.481 -5.313 1.00 . A A . 8 THR C 1 1 2 1910 1 1 8 THR CA C -8.717 -5.205 -4.503 1.00 . A A . 8 THR CA 1 1 2 1911 1 1 8 THR CB C -7.677 -4.208 -3.992 1.00 . A A . 8 THR CB 1 1 2 1912 1 1 8 THR CG2 C -6.973 -3.455 -5.099 1.00 . A A . 8 THR CG2 1 1 2 1913 1 1 8 THR H H -7.257 -6.022 -5.788 1.00 . A A . 8 THR H 1 1 2 1914 1 1 8 THR HA H -9.188 -5.688 -3.658 1.00 . A A . 8 THR HA 1 1 2 1915 1 1 8 THR HB H -6.924 -4.743 -3.431 1.00 . A A . 8 THR HB 1 1 2 1916 1 1 8 THR HG1 H -7.600 -2.674 -2.776 1.00 . A A . 8 THR HG1 1 1 2 1917 1 1 8 THR HG21 H -7.375 -3.761 -6.054 1.00 . A A . 8 THR HG21 1 1 2 1918 1 1 8 THR HG22 H -5.916 -3.670 -5.067 1.00 . A A . 8 THR HG22 1 1 2 1919 1 1 8 THR HG23 H -7.129 -2.394 -4.967 1.00 . A A . 8 THR HG23 1 1 2 1920 1 1 8 THR N N -8.080 -6.236 -5.309 1.00 . A A . 8 THR N 1 1 2 1921 1 1 8 THR O O -10.804 -4.063 -4.771 1.00 . A A . 8 THR O 1 1 2 1922 1 1 8 THR OG1 O -8.277 -3.253 -3.135 1.00 . A A . 8 THR OG1 1 1 2 1923 1 1 9 ALA C C -11.833 -4.513 -7.433 1.00 . A A . 9 ALA C 1 1 2 1924 1 1 9 ALA CA C -10.526 -3.741 -7.503 1.00 . A A . 9 ALA CA 1 1 2 1925 1 1 9 ALA CB C -10.005 -3.697 -8.930 1.00 . A A . 9 ALA CB 1 1 2 1926 1 1 9 ALA H H -8.730 -4.737 -6.996 1.00 . A A . 9 ALA H 1 1 2 1927 1 1 9 ALA HA H -10.695 -2.727 -7.170 1.00 . A A . 9 ALA HA 1 1 2 1928 1 1 9 ALA HB1 H -9.986 -4.698 -9.336 1.00 . A A . 9 ALA HB1 1 1 2 1929 1 1 9 ALA HB2 H -9.006 -3.286 -8.937 1.00 . A A . 9 ALA HB2 1 1 2 1930 1 1 9 ALA HB3 H -10.653 -3.077 -9.532 1.00 . A A . 9 ALA HB3 1 1 2 1931 1 1 9 ALA N N -9.550 -4.358 -6.617 1.00 . A A . 9 ALA N 1 1 2 1932 1 1 9 ALA O O -12.918 -3.938 -7.501 1.00 . A A . 9 ALA O 1 1 2 1933 1 1 10 SER C C -13.510 -6.456 -5.753 1.00 . A A . 10 SER C 1 1 2 1934 1 1 10 SER CA C -12.870 -6.689 -7.113 1.00 . A A . 10 SER CA 1 1 2 1935 1 1 10 SER CB C -12.467 -8.156 -7.266 1.00 . A A . 10 SER CB 1 1 2 1936 1 1 10 SER H H -10.814 -6.216 -7.185 1.00 . A A . 10 SER H 1 1 2 1937 1 1 10 SER HA H -13.581 -6.431 -7.885 1.00 . A A . 10 SER HA 1 1 2 1938 1 1 10 SER HB2 H -11.533 -8.215 -7.805 1.00 . A A . 10 SER HB2 1 1 2 1939 1 1 10 SER HB3 H -12.347 -8.599 -6.288 1.00 . A A . 10 SER HB3 1 1 2 1940 1 1 10 SER HG H -13.032 -9.377 -8.689 1.00 . A A . 10 SER HG 1 1 2 1941 1 1 10 SER N N -11.710 -5.827 -7.260 1.00 . A A . 10 SER N 1 1 2 1942 1 1 10 SER O O -14.734 -6.464 -5.623 1.00 . A A . 10 SER O 1 1 2 1943 1 1 10 SER OG O -13.451 -8.885 -7.980 1.00 . A A . 10 SER OG 1 1 2 1944 1 1 11 MET C C -13.972 -4.623 -3.408 1.00 . A A . 11 MET C 1 1 2 1945 1 1 11 MET CA C -13.173 -5.915 -3.407 1.00 . A A . 11 MET CA 1 1 2 1946 1 1 11 MET CB C -12.029 -5.795 -2.400 1.00 . A A . 11 MET CB 1 1 2 1947 1 1 11 MET CE C -9.169 -6.285 -0.514 1.00 . A A . 11 MET CE 1 1 2 1948 1 1 11 MET CG C -11.032 -6.941 -2.465 1.00 . A A . 11 MET CG 1 1 2 1949 1 1 11 MET H H -11.704 -6.190 -4.913 1.00 . A A . 11 MET H 1 1 2 1950 1 1 11 MET HA H -13.820 -6.727 -3.113 1.00 . A A . 11 MET HA 1 1 2 1951 1 1 11 MET HB2 H -11.497 -4.871 -2.585 1.00 . A A . 11 MET HB2 1 1 2 1952 1 1 11 MET HB3 H -12.451 -5.764 -1.404 1.00 . A A . 11 MET HB3 1 1 2 1953 1 1 11 MET HE1 H -9.401 -5.733 0.387 1.00 . A A . 11 MET HE1 1 1 2 1954 1 1 11 MET HE2 H -9.092 -5.600 -1.348 1.00 . A A . 11 MET HE2 1 1 2 1955 1 1 11 MET HE3 H -8.232 -6.805 -0.388 1.00 . A A . 11 MET HE3 1 1 2 1956 1 1 11 MET HG2 H -11.501 -7.779 -2.958 1.00 . A A . 11 MET HG2 1 1 2 1957 1 1 11 MET HG3 H -10.172 -6.621 -3.040 1.00 . A A . 11 MET HG3 1 1 2 1958 1 1 11 MET N N -12.674 -6.199 -4.747 1.00 . A A . 11 MET N 1 1 2 1959 1 1 11 MET O O -14.982 -4.513 -2.722 1.00 . A A . 11 MET O 1 1 2 1960 1 1 11 MET SD S -10.472 -7.472 -0.835 1.00 . A A . 11 MET SD 1 1 2 1961 1 1 12 LEU C C -15.650 -2.575 -4.631 1.00 . A A . 12 LEU C 1 1 2 1962 1 1 12 LEU CA C -14.184 -2.363 -4.280 1.00 . A A . 12 LEU CA 1 1 2 1963 1 1 12 LEU CB C -13.502 -1.494 -5.342 1.00 . A A . 12 LEU CB 1 1 2 1964 1 1 12 LEU CD1 C -11.473 -0.273 -6.170 1.00 . A A . 12 LEU CD1 1 1 2 1965 1 1 12 LEU CD2 C -11.777 -0.645 -3.714 1.00 . A A . 12 LEU CD2 1 1 2 1966 1 1 12 LEU CG C -12.011 -1.218 -5.106 1.00 . A A . 12 LEU CG 1 1 2 1967 1 1 12 LEU H H -12.701 -3.798 -4.715 1.00 . A A . 12 LEU H 1 1 2 1968 1 1 12 LEU HA H -14.117 -1.872 -3.321 1.00 . A A . 12 LEU HA 1 1 2 1969 1 1 12 LEU HB2 H -13.600 -1.993 -6.294 1.00 . A A . 12 LEU HB2 1 1 2 1970 1 1 12 LEU HB3 H -14.020 -0.548 -5.392 1.00 . A A . 12 LEU HB3 1 1 2 1971 1 1 12 LEU HD11 H -10.833 -0.820 -6.846 1.00 . A A . 12 LEU HD11 1 1 2 1972 1 1 12 LEU HD12 H -10.906 0.516 -5.698 1.00 . A A . 12 LEU HD12 1 1 2 1973 1 1 12 LEU HD13 H -12.297 0.156 -6.721 1.00 . A A . 12 LEU HD13 1 1 2 1974 1 1 12 LEU HD21 H -12.668 -0.134 -3.381 1.00 . A A . 12 LEU HD21 1 1 2 1975 1 1 12 LEU HD22 H -10.951 0.053 -3.746 1.00 . A A . 12 LEU HD22 1 1 2 1976 1 1 12 LEU HD23 H -11.545 -1.449 -3.031 1.00 . A A . 12 LEU HD23 1 1 2 1977 1 1 12 LEU HG H -11.465 -2.145 -5.179 1.00 . A A . 12 LEU HG 1 1 2 1978 1 1 12 LEU N N -13.506 -3.645 -4.181 1.00 . A A . 12 LEU N 1 1 2 1979 1 1 12 LEU O O -16.544 -2.061 -3.958 1.00 . A A . 12 LEU O 1 1 2 1980 1 1 13 ALA C C -17.935 -4.552 -5.036 1.00 . A A . 13 ALA C 1 1 2 1981 1 1 13 ALA CA C -17.240 -3.697 -6.092 1.00 . A A . 13 ALA CA 1 1 2 1982 1 1 13 ALA CB C -17.211 -4.423 -7.429 1.00 . A A . 13 ALA CB 1 1 2 1983 1 1 13 ALA H H -15.129 -3.760 -6.151 1.00 . A A . 13 ALA H 1 1 2 1984 1 1 13 ALA HA H -17.790 -2.777 -6.220 1.00 . A A . 13 ALA HA 1 1 2 1985 1 1 13 ALA HB1 H -16.368 -5.100 -7.452 1.00 . A A . 13 ALA HB1 1 1 2 1986 1 1 13 ALA HB2 H -17.116 -3.702 -8.227 1.00 . A A . 13 ALA HB2 1 1 2 1987 1 1 13 ALA HB3 H -18.126 -4.981 -7.556 1.00 . A A . 13 ALA HB3 1 1 2 1988 1 1 13 ALA N N -15.886 -3.362 -5.674 1.00 . A A . 13 ALA N 1 1 2 1989 1 1 13 ALA O O -19.162 -4.553 -4.931 1.00 . A A . 13 ALA O 1 1 2 1990 1 1 14 SER C C -17.549 -5.544 -1.838 1.00 . A A . 14 SER C 1 1 2 1991 1 1 14 SER CA C -17.671 -6.168 -3.226 1.00 . A A . 14 SER CA 1 1 2 1992 1 1 14 SER CB C -16.941 -7.512 -3.254 1.00 . A A . 14 SER CB 1 1 2 1993 1 1 14 SER H H -16.170 -5.249 -4.402 1.00 . A A . 14 SER H 1 1 2 1994 1 1 14 SER HA H -18.717 -6.333 -3.440 1.00 . A A . 14 SER HA 1 1 2 1995 1 1 14 SER HB2 H -16.257 -7.531 -4.090 1.00 . A A . 14 SER HB2 1 1 2 1996 1 1 14 SER HB3 H -16.387 -7.637 -2.334 1.00 . A A . 14 SER HB3 1 1 2 1997 1 1 14 SER HG H -17.924 -9.053 -2.550 1.00 . A A . 14 SER HG 1 1 2 1998 1 1 14 SER N N -17.139 -5.287 -4.261 1.00 . A A . 14 SER N 1 1 2 1999 1 1 14 SER O O -17.653 -6.238 -0.826 1.00 . A A . 14 SER O 1 1 2 2000 1 1 14 SER OG O -17.854 -8.588 -3.386 1.00 . A A . 14 SER OG 1 1 2 2001 1 1 15 ALA C C -18.076 -2.243 -0.521 1.00 . A A . 15 ALA C 1 1 2 2002 1 1 15 ALA CA C -17.229 -3.520 -0.524 1.00 . A A . 15 ALA CA 1 1 2 2003 1 1 15 ALA CB C -15.771 -3.188 -0.252 1.00 . A A . 15 ALA CB 1 1 2 2004 1 1 15 ALA H H -17.275 -3.726 -2.628 1.00 . A A . 15 ALA H 1 1 2 2005 1 1 15 ALA HA H -17.568 -4.178 0.260 1.00 . A A . 15 ALA HA 1 1 2 2006 1 1 15 ALA HB1 H -15.445 -3.705 0.639 1.00 . A A . 15 ALA HB1 1 1 2 2007 1 1 15 ALA HB2 H -15.665 -2.123 -0.109 1.00 . A A . 15 ALA HB2 1 1 2 2008 1 1 15 ALA HB3 H -15.167 -3.500 -1.089 1.00 . A A . 15 ALA HB3 1 1 2 2009 1 1 15 ALA N N -17.356 -4.228 -1.792 1.00 . A A . 15 ALA N 1 1 2 2010 1 1 15 ALA O O -17.552 -1.142 -0.342 1.00 . A A . 15 ALA O 1 1 2 2011 1 1 16 PRO C C -20.270 -0.320 0.470 1.00 . A A . 16 PRO C 1 1 2 2012 1 1 16 PRO CA C -20.319 -1.221 -0.773 1.00 . A A . 16 PRO CA 1 1 2 2013 1 1 16 PRO CB C -21.703 -1.861 -0.925 1.00 . A A . 16 PRO CB 1 1 2 2014 1 1 16 PRO CD C -20.114 -3.646 -0.963 1.00 . A A . 16 PRO CD 1 1 2 2015 1 1 16 PRO CG C -21.439 -3.203 -1.516 1.00 . A A . 16 PRO CG 1 1 2 2016 1 1 16 PRO HA H -20.115 -0.617 -1.645 1.00 . A A . 16 PRO HA 1 1 2 2017 1 1 16 PRO HB2 H -22.174 -1.942 0.044 1.00 . A A . 16 PRO HB2 1 1 2 2018 1 1 16 PRO HB3 H -22.313 -1.256 -1.578 1.00 . A A . 16 PRO HB3 1 1 2 2019 1 1 16 PRO HD2 H -20.252 -4.195 -0.044 1.00 . A A . 16 PRO HD2 1 1 2 2020 1 1 16 PRO HD3 H -19.584 -4.246 -1.687 1.00 . A A . 16 PRO HD3 1 1 2 2021 1 1 16 PRO HG2 H -22.217 -3.893 -1.222 1.00 . A A . 16 PRO HG2 1 1 2 2022 1 1 16 PRO HG3 H -21.390 -3.128 -2.591 1.00 . A A . 16 PRO HG3 1 1 2 2023 1 1 16 PRO N N -19.406 -2.373 -0.715 1.00 . A A . 16 PRO N 1 1 2 2024 1 1 16 PRO O O -20.171 0.900 0.338 1.00 . A A . 16 PRO O 1 1 2 2025 1 1 17 PRO C C -18.995 0.567 3.191 1.00 . A A . 17 PRO C 1 1 2 2026 1 1 17 PRO CA C -20.354 -0.074 2.927 1.00 . A A . 17 PRO CA 1 1 2 2027 1 1 17 PRO CB C -20.691 -1.085 4.026 1.00 . A A . 17 PRO CB 1 1 2 2028 1 1 17 PRO CD C -20.499 -2.322 1.995 1.00 . A A . 17 PRO CD 1 1 2 2029 1 1 17 PRO CG C -20.257 -2.398 3.477 1.00 . A A . 17 PRO CG 1 1 2 2030 1 1 17 PRO HA H -21.111 0.695 2.901 1.00 . A A . 17 PRO HA 1 1 2 2031 1 1 17 PRO HB2 H -20.153 -0.835 4.928 1.00 . A A . 17 PRO HB2 1 1 2 2032 1 1 17 PRO HB3 H -21.754 -1.070 4.218 1.00 . A A . 17 PRO HB3 1 1 2 2033 1 1 17 PRO HD2 H -19.755 -2.896 1.462 1.00 . A A . 17 PRO HD2 1 1 2 2034 1 1 17 PRO HD3 H -21.492 -2.675 1.757 1.00 . A A . 17 PRO HD3 1 1 2 2035 1 1 17 PRO HG2 H -19.207 -2.551 3.678 1.00 . A A . 17 PRO HG2 1 1 2 2036 1 1 17 PRO HG3 H -20.843 -3.192 3.913 1.00 . A A . 17 PRO HG3 1 1 2 2037 1 1 17 PRO N N -20.367 -0.882 1.699 1.00 . A A . 17 PRO N 1 1 2 2038 1 1 17 PRO O O -18.169 0.685 2.286 1.00 . A A . 17 PRO O 1 1 2 2039 1 1 18 GLN C C -16.412 0.575 4.928 1.00 . A A . 18 GLN C 1 1 2 2040 1 1 18 GLN CA C -17.517 1.620 4.824 1.00 . A A . 18 GLN CA 1 1 2 2041 1 1 18 GLN CB C -17.677 2.352 6.159 1.00 . A A . 18 GLN CB 1 1 2 2042 1 1 18 GLN CD C -18.964 4.252 7.219 1.00 . A A . 18 GLN CD 1 1 2 2043 1 1 18 GLN CG C -18.176 3.782 6.014 1.00 . A A . 18 GLN CG 1 1 2 2044 1 1 18 GLN H H -19.478 0.872 5.109 1.00 . A A . 18 GLN H 1 1 2 2045 1 1 18 GLN HA H -17.248 2.335 4.061 1.00 . A A . 18 GLN HA 1 1 2 2046 1 1 18 GLN HB2 H -18.380 1.810 6.773 1.00 . A A . 18 GLN HB2 1 1 2 2047 1 1 18 GLN HB3 H -16.720 2.377 6.660 1.00 . A A . 18 GLN HB3 1 1 2 2048 1 1 18 GLN HE21 H -18.263 6.098 6.987 1.00 . A A . 18 GLN HE21 1 1 2 2049 1 1 18 GLN HE22 H -19.345 5.868 8.315 1.00 . A A . 18 GLN HE22 1 1 2 2050 1 1 18 GLN HG2 H -17.325 4.434 5.882 1.00 . A A . 18 GLN HG2 1 1 2 2051 1 1 18 GLN HG3 H -18.811 3.840 5.142 1.00 . A A . 18 GLN HG3 1 1 2 2052 1 1 18 GLN N N -18.779 0.997 4.434 1.00 . A A . 18 GLN N 1 1 2 2053 1 1 18 GLN NE2 N -18.846 5.535 7.539 1.00 . A A . 18 GLN NE2 1 1 2 2054 1 1 18 GLN O O -15.950 0.246 6.021 1.00 . A A . 18 GLN O 1 1 2 2055 1 1 18 GLN OE1 O -19.674 3.472 7.856 1.00 . A A . 18 GLN OE1 1 1 2 2056 1 1 19 GLU C C -13.656 -0.391 3.231 1.00 . A A . 19 GLU C 1 1 2 2057 1 1 19 GLU CA C -14.975 -0.976 3.723 1.00 . A A . 19 GLU CA 1 1 2 2058 1 1 19 GLU CB C -15.420 -2.109 2.798 1.00 . A A . 19 GLU CB 1 1 2 2059 1 1 19 GLU CD C -15.819 -4.026 4.395 1.00 . A A . 19 GLU CD 1 1 2 2060 1 1 19 GLU CG C -14.979 -3.490 3.252 1.00 . A A . 19 GLU CG 1 1 2 2061 1 1 19 GLU H H -16.422 0.347 2.945 1.00 . A A . 19 GLU H 1 1 2 2062 1 1 19 GLU HA H -14.834 -1.366 4.720 1.00 . A A . 19 GLU HA 1 1 2 2063 1 1 19 GLU HB2 H -16.498 -2.103 2.737 1.00 . A A . 19 GLU HB2 1 1 2 2064 1 1 19 GLU HB3 H -15.013 -1.932 1.813 1.00 . A A . 19 GLU HB3 1 1 2 2065 1 1 19 GLU HG2 H -15.060 -4.170 2.416 1.00 . A A . 19 GLU HG2 1 1 2 2066 1 1 19 GLU HG3 H -13.951 -3.437 3.574 1.00 . A A . 19 GLU HG3 1 1 2 2067 1 1 19 GLU N N -16.010 0.045 3.780 1.00 . A A . 19 GLU N 1 1 2 2068 1 1 19 GLU O O -12.705 -1.125 2.969 1.00 . A A . 19 GLU O 1 1 2 2069 1 1 19 GLU OE1 O -15.786 -3.424 5.489 1.00 . A A . 19 GLU OE1 1 1 2 2070 1 1 19 GLU OE2 O -16.510 -5.046 4.195 1.00 . A A . 19 GLU OE2 1 1 2 2071 1 1 20 GLN C C -11.158 1.106 3.321 1.00 . A A . 20 GLN C 1 1 2 2072 1 1 20 GLN CA C -12.411 1.621 2.621 1.00 . A A . 20 GLN CA 1 1 2 2073 1 1 20 GLN CB C -12.517 3.144 2.815 1.00 . A A . 20 GLN CB 1 1 2 2074 1 1 20 GLN CD C -13.438 3.160 5.178 1.00 . A A . 20 GLN CD 1 1 2 2075 1 1 20 GLN CG C -13.638 3.600 3.740 1.00 . A A . 20 GLN CG 1 1 2 2076 1 1 20 GLN H H -14.407 1.458 3.320 1.00 . A A . 20 GLN H 1 1 2 2077 1 1 20 GLN HA H -12.317 1.415 1.564 1.00 . A A . 20 GLN HA 1 1 2 2078 1 1 20 GLN HB2 H -11.582 3.505 3.220 1.00 . A A . 20 GLN HB2 1 1 2 2079 1 1 20 GLN HB3 H -12.674 3.602 1.850 1.00 . A A . 20 GLN HB3 1 1 2 2080 1 1 20 GLN HE21 H -11.929 4.441 5.393 1.00 . A A . 20 GLN HE21 1 1 2 2081 1 1 20 GLN HE22 H -12.313 3.494 6.787 1.00 . A A . 20 GLN HE22 1 1 2 2082 1 1 20 GLN HG2 H -13.684 4.679 3.718 1.00 . A A . 20 GLN HG2 1 1 2 2083 1 1 20 GLN HG3 H -14.573 3.198 3.381 1.00 . A A . 20 GLN HG3 1 1 2 2084 1 1 20 GLN N N -13.610 0.935 3.105 1.00 . A A . 20 GLN N 1 1 2 2085 1 1 20 GLN NE2 N -12.464 3.761 5.854 1.00 . A A . 20 GLN NE2 1 1 2 2086 1 1 20 GLN O O -10.265 0.548 2.686 1.00 . A A . 20 GLN O 1 1 2 2087 1 1 20 GLN OE1 O -14.157 2.297 5.680 1.00 . A A . 20 GLN OE1 1 1 2 2088 1 1 21 LYS C C -9.633 -0.621 5.212 1.00 . A A . 21 LYS C 1 1 2 2089 1 1 21 LYS CA C -9.952 0.857 5.417 1.00 . A A . 21 LYS CA 1 1 2 2090 1 1 21 LYS CB C -10.188 1.134 6.905 1.00 . A A . 21 LYS CB 1 1 2 2091 1 1 21 LYS CD C -12.045 0.204 8.324 1.00 . A A . 21 LYS CD 1 1 2 2092 1 1 21 LYS CE C -12.298 -1.157 7.699 1.00 . A A . 21 LYS CE 1 1 2 2093 1 1 21 LYS CG C -11.658 1.236 7.282 1.00 . A A . 21 LYS CG 1 1 2 2094 1 1 21 LYS H H -11.849 1.733 5.081 1.00 . A A . 21 LYS H 1 1 2 2095 1 1 21 LYS HA H -9.107 1.441 5.080 1.00 . A A . 21 LYS HA 1 1 2 2096 1 1 21 LYS HB2 H -9.745 0.335 7.481 1.00 . A A . 21 LYS HB2 1 1 2 2097 1 1 21 LYS HB3 H -9.706 2.064 7.166 1.00 . A A . 21 LYS HB3 1 1 2 2098 1 1 21 LYS HD2 H -11.243 0.117 9.042 1.00 . A A . 21 LYS HD2 1 1 2 2099 1 1 21 LYS HD3 H -12.944 0.532 8.824 1.00 . A A . 21 LYS HD3 1 1 2 2100 1 1 21 LYS HE2 H -11.833 -1.184 6.725 1.00 . A A . 21 LYS HE2 1 1 2 2101 1 1 21 LYS HE3 H -11.857 -1.915 8.330 1.00 . A A . 21 LYS HE3 1 1 2 2102 1 1 21 LYS HG2 H -11.849 2.223 7.678 1.00 . A A . 21 LYS HG2 1 1 2 2103 1 1 21 LYS HG3 H -12.259 1.081 6.397 1.00 . A A . 21 LYS HG3 1 1 2 2104 1 1 21 LYS HZ1 H -13.922 -2.463 7.554 1.00 . A A . 21 LYS HZ1 1 1 2 2105 1 1 21 LYS HZ2 H -14.102 -1.043 6.653 1.00 . A A . 21 LYS HZ2 1 1 2 2106 1 1 21 LYS HZ3 H -14.282 -1.006 8.334 1.00 . A A . 21 LYS HZ3 1 1 2 2107 1 1 21 LYS N N -11.111 1.272 4.634 1.00 . A A . 21 LYS N 1 1 2 2108 1 1 21 LYS NZ N -13.752 -1.437 7.549 1.00 . A A . 21 LYS NZ 1 1 2 2109 1 1 21 LYS O O -8.499 -1.049 5.415 1.00 . A A . 21 LYS O 1 1 2 2110 1 1 22 GLN C C -9.682 -3.099 3.317 1.00 . A A . 22 GLN C 1 1 2 2111 1 1 22 GLN CA C -10.445 -2.832 4.613 1.00 . A A . 22 GLN CA 1 1 2 2112 1 1 22 GLN CB C -11.791 -3.557 4.580 1.00 . A A . 22 GLN CB 1 1 2 2113 1 1 22 GLN CD C -11.619 -5.978 5.284 1.00 . A A . 22 GLN CD 1 1 2 2114 1 1 22 GLN CG C -11.688 -5.005 4.124 1.00 . A A . 22 GLN CG 1 1 2 2115 1 1 22 GLN H H -11.524 -1.010 4.693 1.00 . A A . 22 GLN H 1 1 2 2116 1 1 22 GLN HA H -9.865 -3.219 5.436 1.00 . A A . 22 GLN HA 1 1 2 2117 1 1 22 GLN HB2 H -12.219 -3.543 5.572 1.00 . A A . 22 GLN HB2 1 1 2 2118 1 1 22 GLN HB3 H -12.453 -3.035 3.906 1.00 . A A . 22 GLN HB3 1 1 2 2119 1 1 22 GLN HE21 H -13.586 -6.257 5.201 1.00 . A A . 22 GLN HE21 1 1 2 2120 1 1 22 GLN HE22 H -12.752 -7.147 6.424 1.00 . A A . 22 GLN HE22 1 1 2 2121 1 1 22 GLN HG2 H -12.556 -5.243 3.525 1.00 . A A . 22 GLN HG2 1 1 2 2122 1 1 22 GLN HG3 H -10.795 -5.116 3.523 1.00 . A A . 22 GLN HG3 1 1 2 2123 1 1 22 GLN N N -10.638 -1.403 4.839 1.00 . A A . 22 GLN N 1 1 2 2124 1 1 22 GLN NE2 N -12.768 -6.514 5.676 1.00 . A A . 22 GLN NE2 1 1 2 2125 1 1 22 GLN O O -8.500 -3.444 3.340 1.00 . A A . 22 GLN O 1 1 2 2126 1 1 22 GLN OE1 O -10.544 -6.243 5.822 1.00 . A A . 22 GLN OE1 1 1 2 2127 1 1 23 MET C C -8.734 -2.267 0.473 1.00 . A A . 23 MET C 1 1 2 2128 1 1 23 MET CA C -9.799 -3.281 0.888 1.00 . A A . 23 MET CA 1 1 2 2129 1 1 23 MET CB C -10.889 -3.355 -0.196 1.00 . A A . 23 MET CB 1 1 2 2130 1 1 23 MET CE C -13.667 -0.653 -0.890 1.00 . A A . 23 MET CE 1 1 2 2131 1 1 23 MET CG C -12.229 -2.757 0.212 1.00 . A A . 23 MET CG 1 1 2 2132 1 1 23 MET H H -11.329 -2.737 2.249 1.00 . A A . 23 MET H 1 1 2 2133 1 1 23 MET HA H -9.328 -4.250 0.965 1.00 . A A . 23 MET HA 1 1 2 2134 1 1 23 MET HB2 H -10.541 -2.826 -1.072 1.00 . A A . 23 MET HB2 1 1 2 2135 1 1 23 MET HB3 H -11.049 -4.391 -0.456 1.00 . A A . 23 MET HB3 1 1 2 2136 1 1 23 MET HE1 H -14.538 -0.523 -0.265 1.00 . A A . 23 MET HE1 1 1 2 2137 1 1 23 MET HE2 H -13.819 -1.495 -1.550 1.00 . A A . 23 MET HE2 1 1 2 2138 1 1 23 MET HE3 H -13.507 0.240 -1.476 1.00 . A A . 23 MET HE3 1 1 2 2139 1 1 23 MET HG2 H -12.995 -3.132 -0.453 1.00 . A A . 23 MET HG2 1 1 2 2140 1 1 23 MET HG3 H -12.452 -3.063 1.224 1.00 . A A . 23 MET HG3 1 1 2 2141 1 1 23 MET N N -10.382 -2.981 2.193 1.00 . A A . 23 MET N 1 1 2 2142 1 1 23 MET O O -7.560 -2.403 0.817 1.00 . A A . 23 MET O 1 1 2 2143 1 1 23 MET SD S -12.234 -0.956 0.140 1.00 . A A . 23 MET SD 1 1 2 2144 1 1 24 LEU C C -7.542 0.556 0.171 1.00 . A A . 24 LEU C 1 1 2 2145 1 1 24 LEU CA C -8.253 -0.287 -0.881 1.00 . A A . 24 LEU CA 1 1 2 2146 1 1 24 LEU CB C -9.054 0.622 -1.827 1.00 . A A . 24 LEU CB 1 1 2 2147 1 1 24 LEU CD1 C -10.433 2.670 -2.259 1.00 . A A . 24 LEU CD1 1 1 2 2148 1 1 24 LEU CD2 C -10.329 1.743 0.048 1.00 . A A . 24 LEU CD2 1 1 2 2149 1 1 24 LEU CG C -9.560 1.953 -1.243 1.00 . A A . 24 LEU CG 1 1 2 2150 1 1 24 LEU H H -10.095 -1.266 -0.582 1.00 . A A . 24 LEU H 1 1 2 2151 1 1 24 LEU HA H -7.505 -0.811 -1.457 1.00 . A A . 24 LEU HA 1 1 2 2152 1 1 24 LEU HB2 H -8.430 0.851 -2.674 1.00 . A A . 24 LEU HB2 1 1 2 2153 1 1 24 LEU HB3 H -9.911 0.066 -2.177 1.00 . A A . 24 LEU HB3 1 1 2 2154 1 1 24 LEU HD11 H -9.810 3.253 -2.920 1.00 . A A . 24 LEU HD11 1 1 2 2155 1 1 24 LEU HD12 H -11.122 3.322 -1.745 1.00 . A A . 24 LEU HD12 1 1 2 2156 1 1 24 LEU HD13 H -10.986 1.942 -2.833 1.00 . A A . 24 LEU HD13 1 1 2 2157 1 1 24 LEU HD21 H -11.383 1.671 -0.168 1.00 . A A . 24 LEU HD21 1 1 2 2158 1 1 24 LEU HD22 H -10.151 2.582 0.712 1.00 . A A . 24 LEU HD22 1 1 2 2159 1 1 24 LEU HD23 H -9.994 0.833 0.524 1.00 . A A . 24 LEU HD23 1 1 2 2160 1 1 24 LEU HG H -8.717 2.586 -1.023 1.00 . A A . 24 LEU HG 1 1 2 2161 1 1 24 LEU N N -9.154 -1.284 -0.315 1.00 . A A . 24 LEU N 1 1 2 2162 1 1 24 LEU O O -6.753 1.437 -0.174 1.00 . A A . 24 LEU O 1 1 2 2163 1 1 25 GLY C C -7.813 2.571 2.276 1.00 . A A . 25 GLY C 1 1 2 2164 1 1 25 GLY CA C -7.270 1.180 2.462 1.00 . A A . 25 GLY CA 1 1 2 2165 1 1 25 GLY H H -8.510 -0.346 1.677 1.00 . A A . 25 GLY H 1 1 2 2166 1 1 25 GLY HA2 H -7.530 0.810 3.441 1.00 . A A . 25 GLY HA2 1 1 2 2167 1 1 25 GLY HA3 H -6.192 1.197 2.352 1.00 . A A . 25 GLY HA3 1 1 2 2168 1 1 25 GLY N N -7.838 0.325 1.444 1.00 . A A . 25 GLY N 1 1 2 2169 1 1 25 GLY O O -9.022 2.784 2.341 1.00 . A A . 25 GLY O 1 1 2 2170 1 1 26 GLU C C -7.858 4.698 0.101 1.00 . A A . 26 GLU C 1 1 2 2171 1 1 26 GLU CA C -7.391 4.819 1.550 1.00 . A A . 26 GLU CA 1 1 2 2172 1 1 26 GLU CB C -6.275 5.857 1.675 1.00 . A A . 26 GLU CB 1 1 2 2173 1 1 26 GLU CD C -6.508 6.243 4.160 1.00 . A A . 26 GLU CD 1 1 2 2174 1 1 26 GLU CG C -6.508 6.872 2.782 1.00 . A A . 26 GLU CG 1 1 2 2175 1 1 26 GLU H H -6.001 3.260 1.845 1.00 . A A . 26 GLU H 1 1 2 2176 1 1 26 GLU HA H -8.229 5.105 2.168 1.00 . A A . 26 GLU HA 1 1 2 2177 1 1 26 GLU HB2 H -5.344 5.347 1.873 1.00 . A A . 26 GLU HB2 1 1 2 2178 1 1 26 GLU HB3 H -6.191 6.391 0.739 1.00 . A A . 26 GLU HB3 1 1 2 2179 1 1 26 GLU HG2 H -5.726 7.615 2.742 1.00 . A A . 26 GLU HG2 1 1 2 2180 1 1 26 GLU HG3 H -7.465 7.348 2.621 1.00 . A A . 26 GLU HG3 1 1 2 2181 1 1 26 GLU N N -6.940 3.511 1.977 1.00 . A A . 26 GLU N 1 1 2 2182 1 1 26 GLU O O -9.050 4.753 -0.200 1.00 . A A . 26 GLU O 1 1 2 2183 1 1 26 GLU OE1 O -5.809 5.227 4.349 1.00 . A A . 26 GLU OE1 1 1 2 2184 1 1 26 GLU OE2 O -7.206 6.768 5.053 1.00 . A A . 26 GLU OE2 1 1 2 2185 1 1 27 ARG C C -5.851 3.592 -2.765 1.00 . A A . 27 ARG C 1 1 2 2186 1 1 27 ARG CA C -7.100 4.258 -2.199 1.00 . A A . 27 ARG CA 1 1 2 2187 1 1 27 ARG CB C -7.383 5.579 -2.927 1.00 . A A . 27 ARG CB 1 1 2 2188 1 1 27 ARG CD C -8.699 4.343 -4.691 1.00 . A A . 27 ARG CD 1 1 2 2189 1 1 27 ARG CG C -7.673 5.431 -4.416 1.00 . A A . 27 ARG CG 1 1 2 2190 1 1 27 ARG CZ C -10.505 4.183 -6.357 1.00 . A A . 27 ARG CZ 1 1 2 2191 1 1 27 ARG H H -5.966 4.421 -0.435 1.00 . A A . 27 ARG H 1 1 2 2192 1 1 27 ARG HA H -7.945 3.592 -2.310 1.00 . A A . 27 ARG HA 1 1 2 2193 1 1 27 ARG HB2 H -8.233 6.051 -2.465 1.00 . A A . 27 ARG HB2 1 1 2 2194 1 1 27 ARG HB3 H -6.523 6.224 -2.816 1.00 . A A . 27 ARG HB3 1 1 2 2195 1 1 27 ARG HD2 H -8.228 3.380 -4.558 1.00 . A A . 27 ARG HD2 1 1 2 2196 1 1 27 ARG HD3 H -9.510 4.446 -3.986 1.00 . A A . 27 ARG HD3 1 1 2 2197 1 1 27 ARG HE H -8.612 4.665 -6.767 1.00 . A A . 27 ARG HE 1 1 2 2198 1 1 27 ARG HG2 H -8.051 6.370 -4.792 1.00 . A A . 27 ARG HG2 1 1 2 2199 1 1 27 ARG HG3 H -6.755 5.181 -4.926 1.00 . A A . 27 ARG HG3 1 1 2 2200 1 1 27 ARG HH11 H -11.071 3.784 -4.458 1.00 . A A . 27 ARG HH11 1 1 2 2201 1 1 27 ARG HH12 H -12.328 3.677 -5.646 1.00 . A A . 27 ARG HH12 1 1 2 2202 1 1 27 ARG HH21 H -10.260 4.524 -8.334 1.00 . A A . 27 ARG HH21 1 1 2 2203 1 1 27 ARG HH22 H -11.867 4.097 -7.848 1.00 . A A . 27 ARG HH22 1 1 2 2204 1 1 27 ARG N N -6.880 4.496 -0.776 1.00 . A A . 27 ARG N 1 1 2 2205 1 1 27 ARG NE N -9.234 4.424 -6.047 1.00 . A A . 27 ARG NE 1 1 2 2206 1 1 27 ARG NH1 N -11.372 3.854 -5.408 1.00 . A A . 27 ARG NH1 1 1 2 2207 1 1 27 ARG NH2 N -10.911 4.276 -7.616 1.00 . A A . 27 ARG NH2 1 1 2 2208 1 1 27 ARG O O -5.664 3.482 -3.974 1.00 . A A . 27 ARG O 1 1 2 2209 1 1 28 LEU C C -3.745 1.415 -3.144 1.00 . A A . 28 LEU C 1 1 2 2210 1 1 28 LEU CA C -3.696 2.588 -2.169 1.00 . A A . 28 LEU CA 1 1 2 2211 1 1 28 LEU CB C -3.019 2.136 -0.872 1.00 . A A . 28 LEU CB 1 1 2 2212 1 1 28 LEU CD1 C -0.915 3.490 -1.044 1.00 . A A . 28 LEU CD1 1 1 2 2213 1 1 28 LEU CD2 C -2.921 4.438 0.114 1.00 . A A . 28 LEU CD2 1 1 2 2214 1 1 28 LEU CG C -2.130 3.176 -0.187 1.00 . A A . 28 LEU CG 1 1 2 2215 1 1 28 LEU H H -5.221 3.294 -0.901 1.00 . A A . 28 LEU H 1 1 2 2216 1 1 28 LEU HA H -3.114 3.382 -2.613 1.00 . A A . 28 LEU HA 1 1 2 2217 1 1 28 LEU HB2 H -3.789 1.842 -0.175 1.00 . A A . 28 LEU HB2 1 1 2 2218 1 1 28 LEU HB3 H -2.418 1.272 -1.086 1.00 . A A . 28 LEU HB3 1 1 2 2219 1 1 28 LEU HD11 H -0.118 2.802 -0.801 1.00 . A A . 28 LEU HD11 1 1 2 2220 1 1 28 LEU HD12 H -0.591 4.500 -0.850 1.00 . A A . 28 LEU HD12 1 1 2 2221 1 1 28 LEU HD13 H -1.173 3.387 -2.087 1.00 . A A . 28 LEU HD13 1 1 2 2222 1 1 28 LEU HD21 H -3.753 4.508 -0.570 1.00 . A A . 28 LEU HD21 1 1 2 2223 1 1 28 LEU HD22 H -2.283 5.300 -0.003 1.00 . A A . 28 LEU HD22 1 1 2 2224 1 1 28 LEU HD23 H -3.290 4.396 1.128 1.00 . A A . 28 LEU HD23 1 1 2 2225 1 1 28 LEU HG H -1.779 2.774 0.751 1.00 . A A . 28 LEU HG 1 1 2 2226 1 1 28 LEU N N -5.009 3.132 -1.845 1.00 . A A . 28 LEU N 1 1 2 2227 1 1 28 LEU O O -3.414 1.567 -4.320 1.00 . A A . 28 LEU O 1 1 2 2228 1 1 29 PHE C C -4.533 -0.791 -4.867 1.00 . A A . 29 PHE C 1 1 2 2229 1 1 29 PHE CA C -4.081 -0.995 -3.412 1.00 . A A . 29 PHE CA 1 1 2 2230 1 1 29 PHE CB C -4.943 -2.059 -2.729 1.00 . A A . 29 PHE CB 1 1 2 2231 1 1 29 PHE CD1 C -3.523 -3.978 -3.530 1.00 . A A . 29 PHE CD1 1 1 2 2232 1 1 29 PHE CD2 C -4.263 -3.982 -1.262 1.00 . A A . 29 PHE CD2 1 1 2 2233 1 1 29 PHE CE1 C -2.868 -5.176 -3.320 1.00 . A A . 29 PHE CE1 1 1 2 2234 1 1 29 PHE CE2 C -3.608 -5.178 -1.048 1.00 . A A . 29 PHE CE2 1 1 2 2235 1 1 29 PHE CG C -4.227 -3.365 -2.503 1.00 . A A . 29 PHE CG 1 1 2 2236 1 1 29 PHE CZ C -2.917 -5.779 -2.081 1.00 . A A . 29 PHE CZ 1 1 2 2237 1 1 29 PHE H H -4.289 0.188 -1.672 1.00 . A A . 29 PHE H 1 1 2 2238 1 1 29 PHE HA H -3.062 -1.353 -3.432 1.00 . A A . 29 PHE HA 1 1 2 2239 1 1 29 PHE HB2 H -5.263 -1.687 -1.765 1.00 . A A . 29 PHE HB2 1 1 2 2240 1 1 29 PHE HB3 H -5.812 -2.257 -3.339 1.00 . A A . 29 PHE HB3 1 1 2 2241 1 1 29 PHE HD1 H -3.481 -3.510 -4.500 1.00 . A A . 29 PHE HD1 1 1 2 2242 1 1 29 PHE HD2 H -4.800 -3.510 -0.452 1.00 . A A . 29 PHE HD2 1 1 2 2243 1 1 29 PHE HE1 H -2.321 -5.642 -4.126 1.00 . A A . 29 PHE HE1 1 1 2 2244 1 1 29 PHE HE2 H -3.642 -5.647 -0.076 1.00 . A A . 29 PHE HE2 1 1 2 2245 1 1 29 PHE HZ H -2.398 -6.712 -1.914 1.00 . A A . 29 PHE HZ 1 1 2 2246 1 1 29 PHE N N -4.080 0.238 -2.627 1.00 . A A . 29 PHE N 1 1 2 2247 1 1 29 PHE O O -3.855 -1.246 -5.781 1.00 . A A . 29 PHE O 1 1 2 2248 1 1 30 PRO C C -5.176 0.752 -7.424 1.00 . A A . 30 PRO C 1 1 2 2249 1 1 30 PRO CA C -6.186 0.093 -6.484 1.00 . A A . 30 PRO CA 1 1 2 2250 1 1 30 PRO CB C -7.390 1.013 -6.283 1.00 . A A . 30 PRO CB 1 1 2 2251 1 1 30 PRO CD C -6.586 0.458 -4.107 1.00 . A A . 30 PRO CD 1 1 2 2252 1 1 30 PRO CG C -7.836 0.748 -4.891 1.00 . A A . 30 PRO CG 1 1 2 2253 1 1 30 PRO HA H -6.517 -0.838 -6.919 1.00 . A A . 30 PRO HA 1 1 2 2254 1 1 30 PRO HB2 H -7.087 2.042 -6.413 1.00 . A A . 30 PRO HB2 1 1 2 2255 1 1 30 PRO HB3 H -8.160 0.765 -6.999 1.00 . A A . 30 PRO HB3 1 1 2 2256 1 1 30 PRO HD2 H -6.181 1.370 -3.692 1.00 . A A . 30 PRO HD2 1 1 2 2257 1 1 30 PRO HD3 H -6.788 -0.257 -3.323 1.00 . A A . 30 PRO HD3 1 1 2 2258 1 1 30 PRO HG2 H -8.336 1.618 -4.494 1.00 . A A . 30 PRO HG2 1 1 2 2259 1 1 30 PRO HG3 H -8.495 -0.107 -4.874 1.00 . A A . 30 PRO HG3 1 1 2 2260 1 1 30 PRO N N -5.674 -0.111 -5.116 1.00 . A A . 30 PRO N 1 1 2 2261 1 1 30 PRO O O -5.024 0.334 -8.575 1.00 . A A . 30 PRO O 1 1 2 2262 1 1 31 LEU C C -2.296 1.617 -8.034 1.00 . A A . 31 LEU C 1 1 2 2263 1 1 31 LEU CA C -3.512 2.487 -7.774 1.00 . A A . 31 LEU CA 1 1 2 2264 1 1 31 LEU CB C -3.067 3.802 -7.126 1.00 . A A . 31 LEU CB 1 1 2 2265 1 1 31 LEU CD1 C -3.033 4.706 -4.790 1.00 . A A . 31 LEU CD1 1 1 2 2266 1 1 31 LEU CD2 C -4.831 5.410 -6.374 1.00 . A A . 31 LEU CD2 1 1 2 2267 1 1 31 LEU CG C -3.916 4.276 -5.950 1.00 . A A . 31 LEU CG 1 1 2 2268 1 1 31 LEU H H -4.640 2.072 -6.012 1.00 . A A . 31 LEU H 1 1 2 2269 1 1 31 LEU HA H -3.991 2.704 -8.717 1.00 . A A . 31 LEU HA 1 1 2 2270 1 1 31 LEU HB2 H -2.052 3.682 -6.780 1.00 . A A . 31 LEU HB2 1 1 2 2271 1 1 31 LEU HB3 H -3.080 4.573 -7.881 1.00 . A A . 31 LEU HB3 1 1 2 2272 1 1 31 LEU HD11 H -2.877 5.774 -4.834 1.00 . A A . 31 LEU HD11 1 1 2 2273 1 1 31 LEU HD12 H -2.082 4.199 -4.854 1.00 . A A . 31 LEU HD12 1 1 2 2274 1 1 31 LEU HD13 H -3.515 4.451 -3.857 1.00 . A A . 31 LEU HD13 1 1 2 2275 1 1 31 LEU HD21 H -4.435 5.878 -7.263 1.00 . A A . 31 LEU HD21 1 1 2 2276 1 1 31 LEU HD22 H -4.892 6.138 -5.579 1.00 . A A . 31 LEU HD22 1 1 2 2277 1 1 31 LEU HD23 H -5.817 5.020 -6.581 1.00 . A A . 31 LEU HD23 1 1 2 2278 1 1 31 LEU HG H -4.534 3.459 -5.611 1.00 . A A . 31 LEU HG 1 1 2 2279 1 1 31 LEU N N -4.478 1.774 -6.936 1.00 . A A . 31 LEU N 1 1 2 2280 1 1 31 LEU O O -1.856 1.463 -9.176 1.00 . A A . 31 LEU O 1 1 2 2281 1 1 32 ILE C C -1.031 -1.150 -7.754 1.00 . A A . 32 ILE C 1 1 2 2282 1 1 32 ILE CA C -0.616 0.160 -7.104 1.00 . A A . 32 ILE CA 1 1 2 2283 1 1 32 ILE CB C 0.051 -0.131 -5.751 1.00 . A A . 32 ILE CB 1 1 2 2284 1 1 32 ILE CD1 C 0.247 0.710 -3.347 1.00 . A A . 32 ILE CD1 1 1 2 2285 1 1 32 ILE CG1 C -0.388 0.901 -4.706 1.00 . A A . 32 ILE CG1 1 1 2 2286 1 1 32 ILE CG2 C 1.564 -0.130 -5.911 1.00 . A A . 32 ILE CG2 1 1 2 2287 1 1 32 ILE H H -2.163 1.174 -6.092 1.00 . A A . 32 ILE H 1 1 2 2288 1 1 32 ILE HA H 0.108 0.653 -7.740 1.00 . A A . 32 ILE HA 1 1 2 2289 1 1 32 ILE HB H -0.255 -1.117 -5.432 1.00 . A A . 32 ILE HB 1 1 2 2290 1 1 32 ILE HD11 H 0.484 1.677 -2.925 1.00 . A A . 32 ILE HD11 1 1 2 2291 1 1 32 ILE HD12 H 1.153 0.130 -3.451 1.00 . A A . 32 ILE HD12 1 1 2 2292 1 1 32 ILE HD13 H -0.441 0.189 -2.697 1.00 . A A . 32 ILE HD13 1 1 2 2293 1 1 32 ILE HG12 H -0.127 1.889 -5.056 1.00 . A A . 32 ILE HG12 1 1 2 2294 1 1 32 ILE HG13 H -1.459 0.841 -4.580 1.00 . A A . 32 ILE HG13 1 1 2 2295 1 1 32 ILE HG21 H 1.855 0.685 -6.559 1.00 . A A . 32 ILE HG21 1 1 2 2296 1 1 32 ILE HG22 H 1.881 -1.066 -6.345 1.00 . A A . 32 ILE HG22 1 1 2 2297 1 1 32 ILE HG23 H 2.028 -0.004 -4.944 1.00 . A A . 32 ILE HG23 1 1 2 2298 1 1 32 ILE N N -1.761 1.035 -6.974 1.00 . A A . 32 ILE N 1 1 2 2299 1 1 32 ILE O O -0.190 -1.925 -8.196 1.00 . A A . 32 ILE O 1 1 2 2300 1 1 33 GLN C C -2.466 -2.526 -9.939 1.00 . A A . 33 GLN C 1 1 2 2301 1 1 33 GLN CA C -2.852 -2.584 -8.472 1.00 . A A . 33 GLN CA 1 1 2 2302 1 1 33 GLN CB C -4.369 -2.689 -8.317 1.00 . A A . 33 GLN CB 1 1 2 2303 1 1 33 GLN CD C -6.393 -3.430 -9.647 1.00 . A A . 33 GLN CD 1 1 2 2304 1 1 33 GLN CG C -4.995 -3.781 -9.172 1.00 . A A . 33 GLN CG 1 1 2 2305 1 1 33 GLN H H -2.968 -0.722 -7.470 1.00 . A A . 33 GLN H 1 1 2 2306 1 1 33 GLN HA H -2.387 -3.447 -8.020 1.00 . A A . 33 GLN HA 1 1 2 2307 1 1 33 GLN HB2 H -4.596 -2.897 -7.282 1.00 . A A . 33 GLN HB2 1 1 2 2308 1 1 33 GLN HB3 H -4.813 -1.745 -8.592 1.00 . A A . 33 GLN HB3 1 1 2 2309 1 1 33 GLN HE21 H -5.967 -1.486 -9.579 1.00 . A A . 33 GLN HE21 1 1 2 2310 1 1 33 GLN HE22 H -7.566 -1.886 -10.096 1.00 . A A . 33 GLN HE22 1 1 2 2311 1 1 33 GLN HG2 H -4.370 -3.946 -10.037 1.00 . A A . 33 GLN HG2 1 1 2 2312 1 1 33 GLN HG3 H -5.049 -4.688 -8.590 1.00 . A A . 33 GLN HG3 1 1 2 2313 1 1 33 GLN N N -2.338 -1.393 -7.812 1.00 . A A . 33 GLN N 1 1 2 2314 1 1 33 GLN NE2 N -6.670 -2.136 -9.789 1.00 . A A . 33 GLN NE2 1 1 2 2315 1 1 33 GLN O O -2.023 -3.514 -10.523 1.00 . A A . 33 GLN O 1 1 2 2316 1 1 33 GLN OE1 O -7.215 -4.312 -9.892 1.00 . A A . 33 GLN OE1 1 1 2 2317 1 1 34 ALA C C -0.624 -1.286 -11.952 1.00 . A A . 34 ALA C 1 1 2 2318 1 1 34 ALA CA C -2.136 -1.104 -11.874 1.00 . A A . 34 ALA CA 1 1 2 2319 1 1 34 ALA CB C -2.539 0.287 -12.340 1.00 . A A . 34 ALA CB 1 1 2 2320 1 1 34 ALA H H -2.901 -0.575 -9.969 1.00 . A A . 34 ALA H 1 1 2 2321 1 1 34 ALA HA H -2.618 -1.832 -12.512 1.00 . A A . 34 ALA HA 1 1 2 2322 1 1 34 ALA HB1 H -1.756 0.989 -12.093 1.00 . A A . 34 ALA HB1 1 1 2 2323 1 1 34 ALA HB2 H -3.454 0.580 -11.849 1.00 . A A . 34 ALA HB2 1 1 2 2324 1 1 34 ALA HB3 H -2.689 0.279 -13.409 1.00 . A A . 34 ALA HB3 1 1 2 2325 1 1 34 ALA N N -2.574 -1.331 -10.507 1.00 . A A . 34 ALA N 1 1 2 2326 1 1 34 ALA O O -0.086 -1.731 -12.965 1.00 . A A . 34 ALA O 1 1 2 2327 1 1 35 MET C C 1.842 -2.364 -9.920 1.00 . A A . 35 MET C 1 1 2 2328 1 1 35 MET CA C 1.493 -1.120 -10.731 1.00 . A A . 35 MET CA 1 1 2 2329 1 1 35 MET CB C 2.093 0.116 -10.062 1.00 . A A . 35 MET CB 1 1 2 2330 1 1 35 MET CE C 0.783 3.870 -9.453 1.00 . A A . 35 MET CE 1 1 2 2331 1 1 35 MET CG C 1.435 1.408 -10.501 1.00 . A A . 35 MET CG 1 1 2 2332 1 1 35 MET H H -0.459 -0.634 -10.068 1.00 . A A . 35 MET H 1 1 2 2333 1 1 35 MET HA H 1.900 -1.219 -11.726 1.00 . A A . 35 MET HA 1 1 2 2334 1 1 35 MET HB2 H 1.981 0.023 -8.990 1.00 . A A . 35 MET HB2 1 1 2 2335 1 1 35 MET HB3 H 3.143 0.173 -10.303 1.00 . A A . 35 MET HB3 1 1 2 2336 1 1 35 MET HE1 H 0.070 3.774 -10.257 1.00 . A A . 35 MET HE1 1 1 2 2337 1 1 35 MET HE2 H 1.076 4.904 -9.352 1.00 . A A . 35 MET HE2 1 1 2 2338 1 1 35 MET HE3 H 0.335 3.529 -8.532 1.00 . A A . 35 MET HE3 1 1 2 2339 1 1 35 MET HG2 H 1.483 1.465 -11.574 1.00 . A A . 35 MET HG2 1 1 2 2340 1 1 35 MET HG3 H 0.401 1.394 -10.190 1.00 . A A . 35 MET HG3 1 1 2 2341 1 1 35 MET N N 0.043 -0.974 -10.841 1.00 . A A . 35 MET N 1 1 2 2342 1 1 35 MET O O 2.890 -2.429 -9.277 1.00 . A A . 35 MET O 1 1 2 2343 1 1 35 MET SD S 2.223 2.872 -9.813 1.00 . A A . 35 MET SD 1 1 2 2344 1 1 36 HIS C C 2.341 -5.385 -9.605 1.00 . A A . 36 HIS C 1 1 2 2345 1 1 36 HIS CA C 1.110 -4.572 -9.178 1.00 . A A . 36 HIS CA 1 1 2 2346 1 1 36 HIS CB C -0.162 -5.423 -9.252 1.00 . A A . 36 HIS CB 1 1 2 2347 1 1 36 HIS CD2 C 0.256 -7.798 -10.177 1.00 . A A . 36 HIS CD2 1 1 2 2348 1 1 36 HIS CE1 C -0.397 -7.416 -12.221 1.00 . A A . 36 HIS CE1 1 1 2 2349 1 1 36 HIS CG C -0.131 -6.505 -10.290 1.00 . A A . 36 HIS CG 1 1 2 2350 1 1 36 HIS H H 0.116 -3.218 -10.459 1.00 . A A . 36 HIS H 1 1 2 2351 1 1 36 HIS HA H 1.254 -4.276 -8.149 1.00 . A A . 36 HIS HA 1 1 2 2352 1 1 36 HIS HB2 H -0.324 -5.890 -8.291 1.00 . A A . 36 HIS HB2 1 1 2 2353 1 1 36 HIS HB3 H -0.999 -4.780 -9.474 1.00 . A A . 36 HIS HB3 1 1 2 2354 1 1 36 HIS HD2 H 0.632 -8.285 -9.290 1.00 . A A . 36 HIS HD2 1 1 2 2355 1 1 36 HIS HE1 H -0.634 -7.566 -13.264 1.00 . A A . 36 HIS HE1 1 1 2 2356 1 1 36 HIS HE2 H 0.284 -9.298 -11.654 1.00 . A A . 36 HIS HE2 1 1 2 2357 1 1 36 HIS N N 0.941 -3.344 -9.947 1.00 . A A . 36 HIS N 1 1 2 2358 1 1 36 HIS ND1 N -0.547 -6.272 -11.579 1.00 . A A . 36 HIS ND1 1 1 2 2359 1 1 36 HIS NE2 N 0.088 -8.369 -11.411 1.00 . A A . 36 HIS NE2 1 1 2 2360 1 1 36 HIS O O 2.944 -6.045 -8.758 1.00 . A A . 36 HIS O 1 1 2 2361 1 1 37 PRO C C 5.042 -6.115 -10.330 1.00 . A A . 37 PRO C 1 1 2 2362 1 1 37 PRO CA C 3.923 -6.110 -11.367 1.00 . A A . 37 PRO CA 1 1 2 2363 1 1 37 PRO CB C 4.338 -5.336 -12.611 1.00 . A A . 37 PRO CB 1 1 2 2364 1 1 37 PRO CD C 2.109 -4.636 -12.023 1.00 . A A . 37 PRO CD 1 1 2 2365 1 1 37 PRO CG C 3.053 -4.844 -13.185 1.00 . A A . 37 PRO CG 1 1 2 2366 1 1 37 PRO HA H 3.674 -7.126 -11.635 1.00 . A A . 37 PRO HA 1 1 2 2367 1 1 37 PRO HB2 H 4.986 -4.518 -12.331 1.00 . A A . 37 PRO HB2 1 1 2 2368 1 1 37 PRO HB3 H 4.852 -5.994 -13.295 1.00 . A A . 37 PRO HB3 1 1 2 2369 1 1 37 PRO HD2 H 2.026 -3.585 -11.793 1.00 . A A . 37 PRO HD2 1 1 2 2370 1 1 37 PRO HD3 H 1.139 -5.050 -12.250 1.00 . A A . 37 PRO HD3 1 1 2 2371 1 1 37 PRO HG2 H 3.218 -3.911 -13.703 1.00 . A A . 37 PRO HG2 1 1 2 2372 1 1 37 PRO HG3 H 2.650 -5.581 -13.864 1.00 . A A . 37 PRO HG3 1 1 2 2373 1 1 37 PRO N N 2.744 -5.371 -10.906 1.00 . A A . 37 PRO N 1 1 2 2374 1 1 37 PRO O O 5.775 -7.096 -10.196 1.00 . A A . 37 PRO O 1 1 2 2375 1 1 38 THR C C 5.618 -5.707 -7.277 1.00 . A A . 38 THR C 1 1 2 2376 1 1 38 THR CA C 6.114 -4.930 -8.495 1.00 . A A . 38 THR CA 1 1 2 2377 1 1 38 THR CB C 6.369 -3.466 -8.129 1.00 . A A . 38 THR CB 1 1 2 2378 1 1 38 THR CG2 C 7.419 -3.289 -7.055 1.00 . A A . 38 THR CG2 1 1 2 2379 1 1 38 THR H H 4.504 -4.292 -9.706 1.00 . A A . 38 THR H 1 1 2 2380 1 1 38 THR HA H 7.036 -5.375 -8.842 1.00 . A A . 38 THR HA 1 1 2 2381 1 1 38 THR HB H 5.450 -3.030 -7.764 1.00 . A A . 38 THR HB 1 1 2 2382 1 1 38 THR HG1 H 7.390 -3.267 -9.789 1.00 . A A . 38 THR HG1 1 1 2 2383 1 1 38 THR HG21 H 7.155 -3.884 -6.192 1.00 . A A . 38 THR HG21 1 1 2 2384 1 1 38 THR HG22 H 7.476 -2.249 -6.772 1.00 . A A . 38 THR HG22 1 1 2 2385 1 1 38 THR HG23 H 8.379 -3.612 -7.434 1.00 . A A . 38 THR HG23 1 1 2 2386 1 1 38 THR N N 5.140 -5.026 -9.572 1.00 . A A . 38 THR N 1 1 2 2387 1 1 38 THR O O 5.905 -6.896 -7.132 1.00 . A A . 38 THR O 1 1 2 2388 1 1 38 THR OG1 O 6.789 -2.732 -9.266 1.00 . A A . 38 THR OG1 1 1 2 2389 1 1 39 LEU C C 3.284 -4.776 -4.521 1.00 . A A . 39 LEU C 1 1 2 2390 1 1 39 LEU CA C 4.290 -5.684 -5.232 1.00 . A A . 39 LEU CA 1 1 2 2391 1 1 39 LEU CB C 5.404 -6.090 -4.265 1.00 . A A . 39 LEU CB 1 1 2 2392 1 1 39 LEU CD1 C 6.948 -8.056 -4.065 1.00 . A A . 39 LEU CD1 1 1 2 2393 1 1 39 LEU CD2 C 4.910 -7.918 -2.623 1.00 . A A . 39 LEU CD2 1 1 2 2394 1 1 39 LEU CG C 5.502 -7.591 -3.985 1.00 . A A . 39 LEU CG 1 1 2 2395 1 1 39 LEU H H 4.642 -4.096 -6.591 1.00 . A A . 39 LEU H 1 1 2 2396 1 1 39 LEU HA H 3.774 -6.574 -5.561 1.00 . A A . 39 LEU HA 1 1 2 2397 1 1 39 LEU HB2 H 6.347 -5.759 -4.676 1.00 . A A . 39 LEU HB2 1 1 2 2398 1 1 39 LEU HB3 H 5.242 -5.580 -3.327 1.00 . A A . 39 LEU HB3 1 1 2 2399 1 1 39 LEU HD11 H 7.018 -8.895 -4.740 1.00 . A A . 39 LEU HD11 1 1 2 2400 1 1 39 LEU HD12 H 7.286 -8.353 -3.084 1.00 . A A . 39 LEU HD12 1 1 2 2401 1 1 39 LEU HD13 H 7.566 -7.248 -4.430 1.00 . A A . 39 LEU HD13 1 1 2 2402 1 1 39 LEU HD21 H 4.808 -8.989 -2.523 1.00 . A A . 39 LEU HD21 1 1 2 2403 1 1 39 LEU HD22 H 3.940 -7.454 -2.531 1.00 . A A . 39 LEU HD22 1 1 2 2404 1 1 39 LEU HD23 H 5.563 -7.545 -1.847 1.00 . A A . 39 LEU HD23 1 1 2 2405 1 1 39 LEU HG H 4.936 -8.128 -4.732 1.00 . A A . 39 LEU HG 1 1 2 2406 1 1 39 LEU N N 4.853 -5.037 -6.415 1.00 . A A . 39 LEU N 1 1 2 2407 1 1 39 LEU O O 3.468 -4.431 -3.354 1.00 . A A . 39 LEU O 1 1 2 2408 1 1 40 ALA C C 0.746 -4.017 -3.271 1.00 . A A . 40 ALA C 1 1 2 2409 1 1 40 ALA CA C 1.169 -3.549 -4.664 1.00 . A A . 40 ALA CA 1 1 2 2410 1 1 40 ALA CB C -0.037 -3.517 -5.593 1.00 . A A . 40 ALA CB 1 1 2 2411 1 1 40 ALA H H 2.124 -4.720 -6.152 1.00 . A A . 40 ALA H 1 1 2 2412 1 1 40 ALA HA H 1.565 -2.547 -4.593 1.00 . A A . 40 ALA HA 1 1 2 2413 1 1 40 ALA HB1 H -0.933 -3.327 -5.019 1.00 . A A . 40 ALA HB1 1 1 2 2414 1 1 40 ALA HB2 H -0.130 -4.467 -6.099 1.00 . A A . 40 ALA HB2 1 1 2 2415 1 1 40 ALA HB3 H 0.091 -2.732 -6.325 1.00 . A A . 40 ALA HB3 1 1 2 2416 1 1 40 ALA N N 2.212 -4.410 -5.226 1.00 . A A . 40 ALA N 1 1 2 2417 1 1 40 ALA O O 0.385 -3.208 -2.416 1.00 . A A . 40 ALA O 1 1 2 2418 1 1 41 GLY C C 0.874 -5.170 -0.564 1.00 . A A . 41 GLY C 1 1 2 2419 1 1 41 GLY CA C 0.400 -5.920 -1.797 1.00 . A A . 41 GLY CA 1 1 2 2420 1 1 41 GLY H H 1.075 -5.911 -3.797 1.00 . A A . 41 GLY H 1 1 2 2421 1 1 41 GLY HA2 H -0.676 -5.961 -1.775 1.00 . A A . 41 GLY HA2 1 1 2 2422 1 1 41 GLY HA3 H 0.783 -6.929 -1.752 1.00 . A A . 41 GLY HA3 1 1 2 2423 1 1 41 GLY N N 0.808 -5.327 -3.060 1.00 . A A . 41 GLY N 1 1 2 2424 1 1 41 GLY O O 0.059 -4.650 0.194 1.00 . A A . 41 GLY O 1 1 2 2425 1 1 42 LYS C C 2.797 -3.024 0.755 1.00 . A A . 42 LYS C 1 1 2 2426 1 1 42 LYS CA C 2.720 -4.545 0.887 1.00 . A A . 42 LYS CA 1 1 2 2427 1 1 42 LYS CB C 4.105 -5.114 1.221 1.00 . A A . 42 LYS CB 1 1 2 2428 1 1 42 LYS CD C 3.679 -4.379 3.612 1.00 . A A . 42 LYS CD 1 1 2 2429 1 1 42 LYS CE C 3.959 -3.135 4.437 1.00 . A A . 42 LYS CE 1 1 2 2430 1 1 42 LYS CG C 4.716 -4.564 2.511 1.00 . A A . 42 LYS CG 1 1 2 2431 1 1 42 LYS H H 2.782 -5.642 -0.930 1.00 . A A . 42 LYS H 1 1 2 2432 1 1 42 LYS HA H 2.049 -4.778 1.700 1.00 . A A . 42 LYS HA 1 1 2 2433 1 1 42 LYS HB2 H 4.025 -6.186 1.318 1.00 . A A . 42 LYS HB2 1 1 2 2434 1 1 42 LYS HB3 H 4.779 -4.886 0.407 1.00 . A A . 42 LYS HB3 1 1 2 2435 1 1 42 LYS HD2 H 2.703 -4.287 3.162 1.00 . A A . 42 LYS HD2 1 1 2 2436 1 1 42 LYS HD3 H 3.699 -5.241 4.261 1.00 . A A . 42 LYS HD3 1 1 2 2437 1 1 42 LYS HE2 H 4.571 -3.407 5.283 1.00 . A A . 42 LYS HE2 1 1 2 2438 1 1 42 LYS HE3 H 4.489 -2.423 3.822 1.00 . A A . 42 LYS HE3 1 1 2 2439 1 1 42 LYS HG2 H 5.469 -5.254 2.861 1.00 . A A . 42 LYS HG2 1 1 2 2440 1 1 42 LYS HG3 H 5.173 -3.609 2.299 1.00 . A A . 42 LYS HG3 1 1 2 2441 1 1 42 LYS HZ1 H 1.994 -3.228 5.135 1.00 . A A . 42 LYS HZ1 1 1 2 2442 1 1 42 LYS HZ2 H 2.328 -1.857 4.205 1.00 . A A . 42 LYS HZ2 1 1 2 2443 1 1 42 LYS HZ3 H 2.897 -1.958 5.793 1.00 . A A . 42 LYS HZ3 1 1 2 2444 1 1 42 LYS N N 2.178 -5.180 -0.313 1.00 . A A . 42 LYS N 1 1 2 2445 1 1 42 LYS NZ N 2.707 -2.501 4.927 1.00 . A A . 42 LYS NZ 1 1 2 2446 1 1 42 LYS O O 2.708 -2.307 1.751 1.00 . A A . 42 LYS O 1 1 2 2447 1 1 43 ILE C C 1.902 -0.338 -0.084 1.00 . A A . 43 ILE C 1 1 2 2448 1 1 43 ILE CA C 3.082 -1.094 -0.693 1.00 . A A . 43 ILE CA 1 1 2 2449 1 1 43 ILE CB C 3.192 -0.749 -2.188 1.00 . A A . 43 ILE CB 1 1 2 2450 1 1 43 ILE CD1 C 4.278 -1.494 -4.363 1.00 . A A . 43 ILE CD1 1 1 2 2451 1 1 43 ILE CG1 C 4.270 -1.604 -2.855 1.00 . A A . 43 ILE CG1 1 1 2 2452 1 1 43 ILE CG2 C 3.504 0.729 -2.362 1.00 . A A . 43 ILE CG2 1 1 2 2453 1 1 43 ILE H H 3.044 -3.148 -1.224 1.00 . A A . 43 ILE H 1 1 2 2454 1 1 43 ILE HA H 3.990 -0.759 -0.211 1.00 . A A . 43 ILE HA 1 1 2 2455 1 1 43 ILE HB H 2.238 -0.949 -2.653 1.00 . A A . 43 ILE HB 1 1 2 2456 1 1 43 ILE HD11 H 3.910 -2.413 -4.794 1.00 . A A . 43 ILE HD11 1 1 2 2457 1 1 43 ILE HD12 H 5.286 -1.313 -4.706 1.00 . A A . 43 ILE HD12 1 1 2 2458 1 1 43 ILE HD13 H 3.643 -0.673 -4.667 1.00 . A A . 43 ILE HD13 1 1 2 2459 1 1 43 ILE HG12 H 5.240 -1.294 -2.494 1.00 . A A . 43 ILE HG12 1 1 2 2460 1 1 43 ILE HG13 H 4.108 -2.640 -2.598 1.00 . A A . 43 ILE HG13 1 1 2 2461 1 1 43 ILE HG21 H 3.424 0.994 -3.406 1.00 . A A . 43 ILE HG21 1 1 2 2462 1 1 43 ILE HG22 H 4.509 0.932 -2.016 1.00 . A A . 43 ILE HG22 1 1 2 2463 1 1 43 ILE HG23 H 2.801 1.316 -1.788 1.00 . A A . 43 ILE HG23 1 1 2 2464 1 1 43 ILE N N 2.967 -2.533 -0.466 1.00 . A A . 43 ILE N 1 1 2 2465 1 1 43 ILE O O 2.096 0.608 0.679 1.00 . A A . 43 ILE O 1 1 2 2466 1 1 44 THR C C -0.390 0.025 1.641 1.00 . A A . 44 THR C 1 1 2 2467 1 1 44 THR CA C -0.514 -0.129 0.129 1.00 . A A . 44 THR CA 1 1 2 2468 1 1 44 THR CB C -1.754 -0.961 -0.212 1.00 . A A . 44 THR CB 1 1 2 2469 1 1 44 THR CG2 C -1.665 -2.392 0.261 1.00 . A A . 44 THR CG2 1 1 2 2470 1 1 44 THR H H 0.585 -1.521 -1.021 1.00 . A A . 44 THR H 1 1 2 2471 1 1 44 THR HA H -0.609 0.851 -0.316 1.00 . A A . 44 THR HA 1 1 2 2472 1 1 44 THR HB H -1.882 -0.977 -1.284 1.00 . A A . 44 THR HB 1 1 2 2473 1 1 44 THR HG1 H -3.507 -1.102 0.649 1.00 . A A . 44 THR HG1 1 1 2 2474 1 1 44 THR HG21 H -2.599 -2.895 0.062 1.00 . A A . 44 THR HG21 1 1 2 2475 1 1 44 THR HG22 H -1.467 -2.406 1.324 1.00 . A A . 44 THR HG22 1 1 2 2476 1 1 44 THR HG23 H -0.865 -2.894 -0.260 1.00 . A A . 44 THR HG23 1 1 2 2477 1 1 44 THR N N 0.683 -0.760 -0.415 1.00 . A A . 44 THR N 1 1 2 2478 1 1 44 THR O O -0.649 1.094 2.192 1.00 . A A . 44 THR O 1 1 2 2479 1 1 44 THR OG1 O -2.916 -0.399 0.368 1.00 . A A . 44 THR OG1 1 1 2 2480 1 1 45 GLY C C 1.028 0.127 4.261 1.00 . A A . 45 GLY C 1 1 2 2481 1 1 45 GLY CA C 0.213 -1.041 3.737 1.00 . A A . 45 GLY CA 1 1 2 2482 1 1 45 GLY H H 0.235 -1.865 1.788 1.00 . A A . 45 GLY H 1 1 2 2483 1 1 45 GLY HA2 H -0.764 -1.010 4.190 1.00 . A A . 45 GLY HA2 1 1 2 2484 1 1 45 GLY HA3 H 0.700 -1.960 4.031 1.00 . A A . 45 GLY HA3 1 1 2 2485 1 1 45 GLY N N 0.056 -1.044 2.293 1.00 . A A . 45 GLY N 1 1 2 2486 1 1 45 GLY O O 0.541 0.911 5.074 1.00 . A A . 45 GLY O 1 1 2 2487 1 1 46 MET C C 2.560 2.667 4.057 1.00 . A A . 46 MET C 1 1 2 2488 1 1 46 MET CA C 3.166 1.286 4.298 1.00 . A A . 46 MET CA 1 1 2 2489 1 1 46 MET CB C 4.543 1.194 3.626 1.00 . A A . 46 MET CB 1 1 2 2490 1 1 46 MET CE C 7.228 -0.182 2.834 1.00 . A A . 46 MET CE 1 1 2 2491 1 1 46 MET CG C 4.557 0.393 2.333 1.00 . A A . 46 MET CG 1 1 2 2492 1 1 46 MET H H 2.623 -0.447 3.201 1.00 . A A . 46 MET H 1 1 2 2493 1 1 46 MET HA H 3.293 1.154 5.363 1.00 . A A . 46 MET HA 1 1 2 2494 1 1 46 MET HB2 H 4.886 2.195 3.404 1.00 . A A . 46 MET HB2 1 1 2 2495 1 1 46 MET HB3 H 5.234 0.734 4.315 1.00 . A A . 46 MET HB3 1 1 2 2496 1 1 46 MET HE1 H 7.737 -0.753 3.596 1.00 . A A . 46 MET HE1 1 1 2 2497 1 1 46 MET HE2 H 7.010 0.808 3.210 1.00 . A A . 46 MET HE2 1 1 2 2498 1 1 46 MET HE3 H 7.859 -0.102 1.960 1.00 . A A . 46 MET HE3 1 1 2 2499 1 1 46 MET HG2 H 3.563 0.018 2.147 1.00 . A A . 46 MET HG2 1 1 2 2500 1 1 46 MET HG3 H 4.853 1.045 1.525 1.00 . A A . 46 MET HG3 1 1 2 2501 1 1 46 MET N N 2.281 0.223 3.828 1.00 . A A . 46 MET N 1 1 2 2502 1 1 46 MET O O 2.471 3.481 4.976 1.00 . A A . 46 MET O 1 1 2 2503 1 1 46 MET SD S 5.699 -1.003 2.392 1.00 . A A . 46 MET SD 1 1 2 2504 1 1 47 LEU C C 0.113 4.332 2.864 1.00 . A A . 47 LEU C 1 1 2 2505 1 1 47 LEU CA C 1.584 4.230 2.465 1.00 . A A . 47 LEU CA 1 1 2 2506 1 1 47 LEU CB C 1.736 4.489 0.962 1.00 . A A . 47 LEU CB 1 1 2 2507 1 1 47 LEU CD1 C 4.109 5.204 1.432 1.00 . A A . 47 LEU CD1 1 1 2 2508 1 1 47 LEU CD2 C 3.668 3.116 0.133 1.00 . A A . 47 LEU CD2 1 1 2 2509 1 1 47 LEU CG C 3.179 4.522 0.438 1.00 . A A . 47 LEU CG 1 1 2 2510 1 1 47 LEU H H 2.262 2.250 2.123 1.00 . A A . 47 LEU H 1 1 2 2511 1 1 47 LEU HA H 2.136 4.986 3.005 1.00 . A A . 47 LEU HA 1 1 2 2512 1 1 47 LEU HB2 H 1.200 3.718 0.431 1.00 . A A . 47 LEU HB2 1 1 2 2513 1 1 47 LEU HB3 H 1.276 5.440 0.737 1.00 . A A . 47 LEU HB3 1 1 2 2514 1 1 47 LEU HD11 H 5.111 5.232 1.029 1.00 . A A . 47 LEU HD11 1 1 2 2515 1 1 47 LEU HD12 H 4.111 4.652 2.361 1.00 . A A . 47 LEU HD12 1 1 2 2516 1 1 47 LEU HD13 H 3.766 6.212 1.614 1.00 . A A . 47 LEU HD13 1 1 2 2517 1 1 47 LEU HD21 H 4.360 2.802 0.901 1.00 . A A . 47 LEU HD21 1 1 2 2518 1 1 47 LEU HD22 H 4.166 3.108 -0.826 1.00 . A A . 47 LEU HD22 1 1 2 2519 1 1 47 LEU HD23 H 2.828 2.440 0.108 1.00 . A A . 47 LEU HD23 1 1 2 2520 1 1 47 LEU HG H 3.205 5.089 -0.481 1.00 . A A . 47 LEU HG 1 1 2 2521 1 1 47 LEU N N 2.157 2.933 2.818 1.00 . A A . 47 LEU N 1 1 2 2522 1 1 47 LEU O O -0.563 5.300 2.515 1.00 . A A . 47 LEU O 1 1 2 2523 1 1 48 LEU C C -2.016 4.481 5.031 1.00 . A A . 48 LEU C 1 1 2 2524 1 1 48 LEU CA C -1.773 3.342 4.044 1.00 . A A . 48 LEU CA 1 1 2 2525 1 1 48 LEU CB C -2.139 2.001 4.692 1.00 . A A . 48 LEU CB 1 1 2 2526 1 1 48 LEU CD1 C -4.533 2.537 4.114 1.00 . A A . 48 LEU CD1 1 1 2 2527 1 1 48 LEU CD2 C -3.415 0.567 3.078 1.00 . A A . 48 LEU CD2 1 1 2 2528 1 1 48 LEU CG C -3.514 1.430 4.322 1.00 . A A . 48 LEU CG 1 1 2 2529 1 1 48 LEU H H 0.201 2.593 3.853 1.00 . A A . 48 LEU H 1 1 2 2530 1 1 48 LEU HA H -2.397 3.496 3.177 1.00 . A A . 48 LEU HA 1 1 2 2531 1 1 48 LEU HB2 H -1.392 1.277 4.408 1.00 . A A . 48 LEU HB2 1 1 2 2532 1 1 48 LEU HB3 H -2.102 2.124 5.765 1.00 . A A . 48 LEU HB3 1 1 2 2533 1 1 48 LEU HD11 H -4.329 3.038 3.178 1.00 . A A . 48 LEU HD11 1 1 2 2534 1 1 48 LEU HD12 H -4.464 3.246 4.924 1.00 . A A . 48 LEU HD12 1 1 2 2535 1 1 48 LEU HD13 H -5.525 2.113 4.088 1.00 . A A . 48 LEU HD13 1 1 2 2536 1 1 48 LEU HD21 H -2.792 1.058 2.345 1.00 . A A . 48 LEU HD21 1 1 2 2537 1 1 48 LEU HD22 H -4.404 0.414 2.668 1.00 . A A . 48 LEU HD22 1 1 2 2538 1 1 48 LEU HD23 H -2.982 -0.391 3.338 1.00 . A A . 48 LEU HD23 1 1 2 2539 1 1 48 LEU HG H -3.865 0.806 5.132 1.00 . A A . 48 LEU HG 1 1 2 2540 1 1 48 LEU N N -0.381 3.337 3.598 1.00 . A A . 48 LEU N 1 1 2 2541 1 1 48 LEU O O -3.158 4.849 5.303 1.00 . A A . 48 LEU O 1 1 2 2542 1 1 49 GLU C C -1.285 7.469 5.773 1.00 . A A . 49 GLU C 1 1 2 2543 1 1 49 GLU CA C -1.024 6.151 6.498 1.00 . A A . 49 GLU CA 1 1 2 2544 1 1 49 GLU CB C 0.261 6.249 7.321 1.00 . A A . 49 GLU CB 1 1 2 2545 1 1 49 GLU CD C 0.531 5.226 9.614 1.00 . A A . 49 GLU CD 1 1 2 2546 1 1 49 GLU CG C 0.566 4.991 8.116 1.00 . A A . 49 GLU CG 1 1 2 2547 1 1 49 GLU H H -0.047 4.715 5.290 1.00 . A A . 49 GLU H 1 1 2 2548 1 1 49 GLU HA H -1.852 5.950 7.162 1.00 . A A . 49 GLU HA 1 1 2 2549 1 1 49 GLU HB2 H 1.089 6.438 6.654 1.00 . A A . 49 GLU HB2 1 1 2 2550 1 1 49 GLU HB3 H 0.171 7.074 8.013 1.00 . A A . 49 GLU HB3 1 1 2 2551 1 1 49 GLU HG2 H -0.168 4.238 7.869 1.00 . A A . 49 GLU HG2 1 1 2 2552 1 1 49 GLU HG3 H 1.550 4.637 7.844 1.00 . A A . 49 GLU HG3 1 1 2 2553 1 1 49 GLU N N -0.931 5.047 5.550 1.00 . A A . 49 GLU N 1 1 2 2554 1 1 49 GLU O O -1.042 8.548 6.315 1.00 . A A . 49 GLU O 1 1 2 2555 1 1 49 GLU OE1 O 1.151 6.206 10.076 1.00 . A A . 49 GLU OE1 1 1 2 2556 1 1 49 GLU OE2 O -0.120 4.431 10.324 1.00 . A A . 49 GLU OE2 1 1 2 2557 1 1 50 ILE C C -3.464 9.119 4.104 1.00 . A A . 50 ILE C 1 1 2 2558 1 1 50 ILE CA C -2.091 8.545 3.741 1.00 . A A . 50 ILE CA 1 1 2 2559 1 1 50 ILE CB C -2.021 8.208 2.233 1.00 . A A . 50 ILE CB 1 1 2 2560 1 1 50 ILE CD1 C -0.611 8.699 0.173 1.00 . A A . 50 ILE CD1 1 1 2 2561 1 1 50 ILE CG1 C -1.108 9.201 1.511 1.00 . A A . 50 ILE CG1 1 1 2 2562 1 1 50 ILE CG2 C -3.403 8.190 1.593 1.00 . A A . 50 ILE CG2 1 1 2 2563 1 1 50 ILE H H -1.961 6.480 4.173 1.00 . A A . 50 ILE H 1 1 2 2564 1 1 50 ILE HA H -1.338 9.290 3.952 1.00 . A A . 50 ILE HA 1 1 2 2565 1 1 50 ILE HB H -1.602 7.218 2.134 1.00 . A A . 50 ILE HB 1 1 2 2566 1 1 50 ILE HD11 H -0.300 7.669 0.268 1.00 . A A . 50 ILE HD11 1 1 2 2567 1 1 50 ILE HD12 H 0.226 9.299 -0.150 1.00 . A A . 50 ILE HD12 1 1 2 2568 1 1 50 ILE HD13 H -1.405 8.768 -0.555 1.00 . A A . 50 ILE HD13 1 1 2 2569 1 1 50 ILE HG12 H -1.649 10.119 1.340 1.00 . A A . 50 ILE HG12 1 1 2 2570 1 1 50 ILE HG13 H -0.245 9.404 2.130 1.00 . A A . 50 ILE HG13 1 1 2 2571 1 1 50 ILE HG21 H -3.832 9.181 1.634 1.00 . A A . 50 ILE HG21 1 1 2 2572 1 1 50 ILE HG22 H -4.038 7.500 2.129 1.00 . A A . 50 ILE HG22 1 1 2 2573 1 1 50 ILE HG23 H -3.319 7.877 0.563 1.00 . A A . 50 ILE HG23 1 1 2 2574 1 1 50 ILE N N -1.793 7.369 4.549 1.00 . A A . 50 ILE N 1 1 2 2575 1 1 50 ILE O O -4.284 8.442 4.724 1.00 . A A . 50 ILE O 1 1 2 2576 1 1 51 ASP C C -6.122 10.456 3.281 1.00 . A A . 51 ASP C 1 1 2 2577 1 1 51 ASP CA C -4.949 11.052 4.050 1.00 . A A . 51 ASP CA 1 1 2 2578 1 1 51 ASP CB C -4.836 12.540 3.722 1.00 . A A . 51 ASP CB 1 1 2 2579 1 1 51 ASP CG C -4.137 13.325 4.816 1.00 . A A . 51 ASP CG 1 1 2 2580 1 1 51 ASP H H -2.997 10.869 3.255 1.00 . A A . 51 ASP H 1 1 2 2581 1 1 51 ASP HA H -5.130 10.937 5.108 1.00 . A A . 51 ASP HA 1 1 2 2582 1 1 51 ASP HB2 H -4.278 12.657 2.805 1.00 . A A . 51 ASP HB2 1 1 2 2583 1 1 51 ASP HB3 H -5.828 12.947 3.588 1.00 . A A . 51 ASP HB3 1 1 2 2584 1 1 51 ASP N N -3.694 10.376 3.735 1.00 . A A . 51 ASP N 1 1 2 2585 1 1 51 ASP O O -5.945 9.862 2.218 1.00 . A A . 51 ASP O 1 1 2 2586 1 1 51 ASP OD1 O -3.220 12.767 5.454 1.00 . A A . 51 ASP OD1 1 1 2 2587 1 1 51 ASP OD2 O -4.507 14.498 5.033 1.00 . A A . 51 ASP OD2 1 1 2 2588 1 1 52 ASN C C -8.983 11.160 2.091 1.00 . A A . 52 ASN C 1 1 2 2589 1 1 52 ASN CA C -8.538 10.172 3.165 1.00 . A A . 52 ASN CA 1 1 2 2590 1 1 52 ASN CB C -9.655 9.968 4.193 1.00 . A A . 52 ASN CB 1 1 2 2591 1 1 52 ASN CG C -9.626 8.586 4.817 1.00 . A A . 52 ASN CG 1 1 2 2592 1 1 52 ASN H H -7.399 11.150 4.656 1.00 . A A . 52 ASN H 1 1 2 2593 1 1 52 ASN HA H -8.311 9.225 2.695 1.00 . A A . 52 ASN HA 1 1 2 2594 1 1 52 ASN HB2 H -9.548 10.698 4.981 1.00 . A A . 52 ASN HB2 1 1 2 2595 1 1 52 ASN HB3 H -10.610 10.104 3.708 1.00 . A A . 52 ASN HB3 1 1 2 2596 1 1 52 ASN HD21 H -10.562 7.817 3.239 1.00 . A A . 52 ASN HD21 1 1 2 2597 1 1 52 ASN HD22 H -10.169 6.698 4.495 1.00 . A A . 52 ASN HD22 1 1 2 2598 1 1 52 ASN N N -7.325 10.650 3.815 1.00 . A A . 52 ASN N 1 1 2 2599 1 1 52 ASN ND2 N -10.176 7.601 4.113 1.00 . A A . 52 ASN ND2 1 1 2 2600 1 1 52 ASN O O -9.562 10.776 1.074 1.00 . A A . 52 ASN O 1 1 2 2601 1 1 52 ASN OD1 O -9.120 8.405 5.925 1.00 . A A . 52 ASN OD1 1 1 2 2602 1 1 53 SER C C -8.065 13.397 0.173 1.00 . A A . 53 SER C 1 1 2 2603 1 1 53 SER CA C -9.033 13.469 1.345 1.00 . A A . 53 SER CA 1 1 2 2604 1 1 53 SER CB C -8.983 14.856 1.991 1.00 . A A . 53 SER CB 1 1 2 2605 1 1 53 SER H H -8.218 12.685 3.133 1.00 . A A . 53 SER H 1 1 2 2606 1 1 53 SER HA H -10.033 13.279 0.983 1.00 . A A . 53 SER HA 1 1 2 2607 1 1 53 SER HB2 H -9.967 15.118 2.351 1.00 . A A . 53 SER HB2 1 1 2 2608 1 1 53 SER HB3 H -8.289 14.840 2.819 1.00 . A A . 53 SER HB3 1 1 2 2609 1 1 53 SER HG H -9.169 16.581 1.082 1.00 . A A . 53 SER HG 1 1 2 2610 1 1 53 SER N N -8.705 12.438 2.319 1.00 . A A . 53 SER N 1 1 2 2611 1 1 53 SER O O -8.418 13.695 -0.969 1.00 . A A . 53 SER O 1 1 2 2612 1 1 53 SER OG O -8.561 15.838 1.061 1.00 . A A . 53 SER OG 1 1 2 2613 1 1 54 GLU C C -6.035 11.542 -1.349 1.00 . A A . 54 GLU C 1 1 2 2614 1 1 54 GLU CA C -5.821 12.828 -0.557 1.00 . A A . 54 GLU CA 1 1 2 2615 1 1 54 GLU CB C -4.424 12.849 0.080 1.00 . A A . 54 GLU CB 1 1 2 2616 1 1 54 GLU CD C -2.566 11.292 -0.621 1.00 . A A . 54 GLU CD 1 1 2 2617 1 1 54 GLU CG C -3.789 11.477 0.252 1.00 . A A . 54 GLU CG 1 1 2 2618 1 1 54 GLU H H -6.627 12.736 1.392 1.00 . A A . 54 GLU H 1 1 2 2619 1 1 54 GLU HA H -5.911 13.668 -1.231 1.00 . A A . 54 GLU HA 1 1 2 2620 1 1 54 GLU HB2 H -3.771 13.446 -0.538 1.00 . A A . 54 GLU HB2 1 1 2 2621 1 1 54 GLU HB3 H -4.496 13.309 1.056 1.00 . A A . 54 GLU HB3 1 1 2 2622 1 1 54 GLU HG2 H -3.497 11.357 1.286 1.00 . A A . 54 GLU HG2 1 1 2 2623 1 1 54 GLU HG3 H -4.515 10.721 -0.005 1.00 . A A . 54 GLU HG3 1 1 2 2624 1 1 54 GLU N N -6.843 12.970 0.465 1.00 . A A . 54 GLU N 1 1 2 2625 1 1 54 GLU O O -5.640 11.447 -2.510 1.00 . A A . 54 GLU O 1 1 2 2626 1 1 54 GLU OE1 O -1.554 11.982 -0.378 1.00 . A A . 54 GLU OE1 1 1 2 2627 1 1 54 GLU OE2 O -2.618 10.457 -1.548 1.00 . A A . 54 GLU OE2 1 1 2 2628 1 1 55 LEU C C -7.820 9.471 -2.597 1.00 . A A . 55 LEU C 1 1 2 2629 1 1 55 LEU CA C -6.938 9.279 -1.368 1.00 . A A . 55 LEU CA 1 1 2 2630 1 1 55 LEU CB C -7.571 8.281 -0.380 1.00 . A A . 55 LEU CB 1 1 2 2631 1 1 55 LEU CD1 C -9.758 7.486 -1.368 1.00 . A A . 55 LEU CD1 1 1 2 2632 1 1 55 LEU CD2 C -9.533 7.767 1.096 1.00 . A A . 55 LEU CD2 1 1 2 2633 1 1 55 LEU CG C -9.104 8.300 -0.260 1.00 . A A . 55 LEU CG 1 1 2 2634 1 1 55 LEU H H -6.968 10.693 0.209 1.00 . A A . 55 LEU H 1 1 2 2635 1 1 55 LEU HA H -5.987 8.883 -1.693 1.00 . A A . 55 LEU HA 1 1 2 2636 1 1 55 LEU HB2 H -7.274 7.288 -0.674 1.00 . A A . 55 LEU HB2 1 1 2 2637 1 1 55 LEU HB3 H -7.158 8.482 0.600 1.00 . A A . 55 LEU HB3 1 1 2 2638 1 1 55 LEU HD11 H -9.649 6.433 -1.153 1.00 . A A . 55 LEU HD11 1 1 2 2639 1 1 55 LEU HD12 H -9.285 7.714 -2.311 1.00 . A A . 55 LEU HD12 1 1 2 2640 1 1 55 LEU HD13 H -10.808 7.734 -1.423 1.00 . A A . 55 LEU HD13 1 1 2 2641 1 1 55 LEU HD21 H -8.699 7.268 1.568 1.00 . A A . 55 LEU HD21 1 1 2 2642 1 1 55 LEU HD22 H -10.345 7.067 0.967 1.00 . A A . 55 LEU HD22 1 1 2 2643 1 1 55 LEU HD23 H -9.860 8.587 1.718 1.00 . A A . 55 LEU HD23 1 1 2 2644 1 1 55 LEU HG H -9.452 9.318 -0.345 1.00 . A A . 55 LEU HG 1 1 2 2645 1 1 55 LEU N N -6.675 10.558 -0.718 1.00 . A A . 55 LEU N 1 1 2 2646 1 1 55 LEU O O -7.500 8.983 -3.682 1.00 . A A . 55 LEU O 1 1 2 2647 1 1 56 LEU C C -9.145 11.240 -4.635 1.00 . A A . 56 LEU C 1 1 2 2648 1 1 56 LEU CA C -9.835 10.448 -3.534 1.00 . A A . 56 LEU CA 1 1 2 2649 1 1 56 LEU CB C -11.073 11.201 -3.052 1.00 . A A . 56 LEU CB 1 1 2 2650 1 1 56 LEU CD1 C -10.912 13.701 -3.002 1.00 . A A . 56 LEU CD1 1 1 2 2651 1 1 56 LEU CD2 C -11.744 12.462 -0.995 1.00 . A A . 56 LEU CD2 1 1 2 2652 1 1 56 LEU CG C -10.794 12.425 -2.182 1.00 . A A . 56 LEU CG 1 1 2 2653 1 1 56 LEU H H -9.126 10.557 -1.537 1.00 . A A . 56 LEU H 1 1 2 2654 1 1 56 LEU HA H -10.139 9.491 -3.933 1.00 . A A . 56 LEU HA 1 1 2 2655 1 1 56 LEU HB2 H -11.625 11.523 -3.921 1.00 . A A . 56 LEU HB2 1 1 2 2656 1 1 56 LEU HB3 H -11.687 10.517 -2.489 1.00 . A A . 56 LEU HB3 1 1 2 2657 1 1 56 LEU HD11 H -9.925 14.054 -3.261 1.00 . A A . 56 LEU HD11 1 1 2 2658 1 1 56 LEU HD12 H -11.424 14.455 -2.423 1.00 . A A . 56 LEU HD12 1 1 2 2659 1 1 56 LEU HD13 H -11.470 13.497 -3.903 1.00 . A A . 56 LEU HD13 1 1 2 2660 1 1 56 LEU HD21 H -12.752 12.270 -1.334 1.00 . A A . 56 LEU HD21 1 1 2 2661 1 1 56 LEU HD22 H -11.701 13.435 -0.528 1.00 . A A . 56 LEU HD22 1 1 2 2662 1 1 56 LEU HD23 H -11.455 11.706 -0.279 1.00 . A A . 56 LEU HD23 1 1 2 2663 1 1 56 LEU HG H -9.785 12.366 -1.800 1.00 . A A . 56 LEU HG 1 1 2 2664 1 1 56 LEU N N -8.919 10.197 -2.429 1.00 . A A . 56 LEU N 1 1 2 2665 1 1 56 LEU O O -9.350 10.986 -5.820 1.00 . A A . 56 LEU O 1 1 2 2666 1 1 57 HIS C C -6.647 12.173 -6.039 1.00 . A A . 57 HIS C 1 1 2 2667 1 1 57 HIS CA C -7.589 13.022 -5.190 1.00 . A A . 57 HIS CA 1 1 2 2668 1 1 57 HIS CB C -6.797 14.106 -4.457 1.00 . A A . 57 HIS CB 1 1 2 2669 1 1 57 HIS CD2 C -5.255 15.932 -5.429 1.00 . A A . 57 HIS CD2 1 1 2 2670 1 1 57 HIS CE1 C -6.706 16.819 -6.792 1.00 . A A . 57 HIS CE1 1 1 2 2671 1 1 57 HIS CG C -6.432 15.269 -5.325 1.00 . A A . 57 HIS CG 1 1 2 2672 1 1 57 HIS H H -8.195 12.356 -3.271 1.00 . A A . 57 HIS H 1 1 2 2673 1 1 57 HIS HA H -8.315 13.491 -5.839 1.00 . A A . 57 HIS HA 1 1 2 2674 1 1 57 HIS HB2 H -7.385 14.477 -3.632 1.00 . A A . 57 HIS HB2 1 1 2 2675 1 1 57 HIS HB3 H -5.881 13.676 -4.076 1.00 . A A . 57 HIS HB3 1 1 2 2676 1 1 57 HIS HD2 H -4.346 15.728 -4.883 1.00 . A A . 57 HIS HD2 1 1 2 2677 1 1 57 HIS HE1 H -7.149 17.464 -7.536 1.00 . A A . 57 HIS HE1 1 1 2 2678 1 1 57 HIS HE2 H -4.769 17.567 -6.663 1.00 . A A . 57 HIS HE2 1 1 2 2679 1 1 57 HIS N N -8.316 12.196 -4.233 1.00 . A A . 57 HIS N 1 1 2 2680 1 1 57 HIS ND1 N -7.343 15.832 -6.187 1.00 . A A . 57 HIS ND1 1 1 2 2681 1 1 57 HIS NE2 N -5.439 16.916 -6.364 1.00 . A A . 57 HIS NE2 1 1 2 2682 1 1 57 HIS O O -6.224 12.591 -7.116 1.00 . A A . 57 HIS O 1 1 2 2683 1 1 58 MET C C -6.141 9.382 -7.403 1.00 . A A . 58 MET C 1 1 2 2684 1 1 58 MET CA C -5.417 10.076 -6.257 1.00 . A A . 58 MET CA 1 1 2 2685 1 1 58 MET CB C -4.842 9.034 -5.296 1.00 . A A . 58 MET CB 1 1 2 2686 1 1 58 MET CE C -2.504 11.722 -5.243 1.00 . A A . 58 MET CE 1 1 2 2687 1 1 58 MET CG C -3.991 9.635 -4.191 1.00 . A A . 58 MET CG 1 1 2 2688 1 1 58 MET H H -6.691 10.707 -4.680 1.00 . A A . 58 MET H 1 1 2 2689 1 1 58 MET HA H -4.605 10.660 -6.670 1.00 . A A . 58 MET HA 1 1 2 2690 1 1 58 MET HB2 H -5.658 8.493 -4.840 1.00 . A A . 58 MET HB2 1 1 2 2691 1 1 58 MET HB3 H -4.232 8.342 -5.856 1.00 . A A . 58 MET HB3 1 1 2 2692 1 1 58 MET HE1 H -3.555 11.964 -5.306 1.00 . A A . 58 MET HE1 1 1 2 2693 1 1 58 MET HE2 H -2.045 11.859 -6.210 1.00 . A A . 58 MET HE2 1 1 2 2694 1 1 58 MET HE3 H -2.027 12.370 -4.523 1.00 . A A . 58 MET HE3 1 1 2 2695 1 1 58 MET HG2 H -4.458 10.547 -3.853 1.00 . A A . 58 MET HG2 1 1 2 2696 1 1 58 MET HG3 H -3.939 8.934 -3.371 1.00 . A A . 58 MET HG3 1 1 2 2697 1 1 58 MET N N -6.312 10.985 -5.542 1.00 . A A . 58 MET N 1 1 2 2698 1 1 58 MET O O -5.667 9.388 -8.540 1.00 . A A . 58 MET O 1 1 2 2699 1 1 58 MET SD S -2.314 10.016 -4.730 1.00 . A A . 58 MET SD 1 1 2 2700 1 1 59 LEU C C -8.581 9.095 -9.158 1.00 . A A . 59 LEU C 1 1 2 2701 1 1 59 LEU CA C -8.077 8.100 -8.122 1.00 . A A . 59 LEU CA 1 1 2 2702 1 1 59 LEU CB C -9.252 7.353 -7.486 1.00 . A A . 59 LEU CB 1 1 2 2703 1 1 59 LEU CD1 C -11.339 8.736 -7.544 1.00 . A A . 59 LEU CD1 1 1 2 2704 1 1 59 LEU CD2 C -10.758 7.441 -5.484 1.00 . A A . 59 LEU CD2 1 1 2 2705 1 1 59 LEU CG C -10.209 8.222 -6.667 1.00 . A A . 59 LEU CG 1 1 2 2706 1 1 59 LEU H H -7.620 8.813 -6.181 1.00 . A A . 59 LEU H 1 1 2 2707 1 1 59 LEU HA H -7.434 7.388 -8.615 1.00 . A A . 59 LEU HA 1 1 2 2708 1 1 59 LEU HB2 H -9.817 6.878 -8.275 1.00 . A A . 59 LEU HB2 1 1 2 2709 1 1 59 LEU HB3 H -8.855 6.585 -6.839 1.00 . A A . 59 LEU HB3 1 1 2 2710 1 1 59 LEU HD11 H -12.277 8.330 -7.195 1.00 . A A . 59 LEU HD11 1 1 2 2711 1 1 59 LEU HD12 H -11.170 8.428 -8.564 1.00 . A A . 59 LEU HD12 1 1 2 2712 1 1 59 LEU HD13 H -11.373 9.814 -7.493 1.00 . A A . 59 LEU HD13 1 1 2 2713 1 1 59 LEU HD21 H -10.376 7.862 -4.566 1.00 . A A . 59 LEU HD21 1 1 2 2714 1 1 59 LEU HD22 H -10.454 6.408 -5.562 1.00 . A A . 59 LEU HD22 1 1 2 2715 1 1 59 LEU HD23 H -11.837 7.499 -5.485 1.00 . A A . 59 LEU HD23 1 1 2 2716 1 1 59 LEU HG H -9.670 9.074 -6.283 1.00 . A A . 59 LEU HG 1 1 2 2717 1 1 59 LEU N N -7.288 8.782 -7.103 1.00 . A A . 59 LEU N 1 1 2 2718 1 1 59 LEU O O -9.099 8.709 -10.206 1.00 . A A . 59 LEU O 1 1 2 2719 1 1 60 GLU C C -7.642 12.095 -10.431 1.00 . A A . 60 GLU C 1 1 2 2720 1 1 60 GLU CA C -8.847 11.435 -9.763 1.00 . A A . 60 GLU CA 1 1 2 2721 1 1 60 GLU CB C -9.680 12.479 -9.005 1.00 . A A . 60 GLU CB 1 1 2 2722 1 1 60 GLU CD C -9.301 14.977 -9.058 1.00 . A A . 60 GLU CD 1 1 2 2723 1 1 60 GLU CG C -8.871 13.650 -8.464 1.00 . A A . 60 GLU CG 1 1 2 2724 1 1 60 GLU H H -7.996 10.621 -8.008 1.00 . A A . 60 GLU H 1 1 2 2725 1 1 60 GLU HA H -9.460 10.981 -10.526 1.00 . A A . 60 GLU HA 1 1 2 2726 1 1 60 GLU HB2 H -10.434 12.870 -9.671 1.00 . A A . 60 GLU HB2 1 1 2 2727 1 1 60 GLU HB3 H -10.165 11.995 -8.170 1.00 . A A . 60 GLU HB3 1 1 2 2728 1 1 60 GLU HG2 H -8.999 13.694 -7.392 1.00 . A A . 60 GLU HG2 1 1 2 2729 1 1 60 GLU HG3 H -7.829 13.490 -8.695 1.00 . A A . 60 GLU HG3 1 1 2 2730 1 1 60 GLU N N -8.420 10.379 -8.857 1.00 . A A . 60 GLU N 1 1 2 2731 1 1 60 GLU O O -7.793 12.908 -11.343 1.00 . A A . 60 GLU O 1 1 2 2732 1 1 60 GLU OE1 O -10.344 15.511 -8.625 1.00 . A A . 60 GLU OE1 1 1 2 2733 1 1 60 GLU OE2 O -8.595 15.483 -9.955 1.00 . A A . 60 GLU OE2 1 1 2 2734 1 1 61 SER C C -4.290 11.203 -11.028 1.00 . A A . 61 SER C 1 1 2 2735 1 1 61 SER CA C -5.215 12.299 -10.510 1.00 . A A . 61 SER CA 1 1 2 2736 1 1 61 SER CB C -4.484 13.116 -9.441 1.00 . A A . 61 SER CB 1 1 2 2737 1 1 61 SER H H -6.393 11.088 -9.236 1.00 . A A . 61 SER H 1 1 2 2738 1 1 61 SER HA H -5.479 12.947 -11.332 1.00 . A A . 61 SER HA 1 1 2 2739 1 1 61 SER HB2 H -4.624 12.652 -8.478 1.00 . A A . 61 SER HB2 1 1 2 2740 1 1 61 SER HB3 H -3.430 13.143 -9.671 1.00 . A A . 61 SER HB3 1 1 2 2741 1 1 61 SER HG H -5.935 14.433 -9.413 1.00 . A A . 61 SER HG 1 1 2 2742 1 1 61 SER N N -6.447 11.737 -9.968 1.00 . A A . 61 SER N 1 1 2 2743 1 1 61 SER O O -3.333 10.824 -10.355 1.00 . A A . 61 SER O 1 1 2 2744 1 1 61 SER OG O -4.974 14.444 -9.386 1.00 . A A . 61 SER OG 1 1 2 2745 1 1 62 PRO C C -2.244 10.084 -12.922 1.00 . A A . 62 PRO C 1 1 2 2746 1 1 62 PRO CA C -3.701 9.645 -12.836 1.00 . A A . 62 PRO CA 1 1 2 2747 1 1 62 PRO CB C -4.290 9.457 -14.238 1.00 . A A . 62 PRO CB 1 1 2 2748 1 1 62 PRO CD C -5.654 11.075 -13.128 1.00 . A A . 62 PRO CD 1 1 2 2749 1 1 62 PRO CG C -5.688 9.964 -14.138 1.00 . A A . 62 PRO CG 1 1 2 2750 1 1 62 PRO HA H -3.767 8.717 -12.286 1.00 . A A . 62 PRO HA 1 1 2 2751 1 1 62 PRO HB2 H -3.714 10.027 -14.951 1.00 . A A . 62 PRO HB2 1 1 2 2752 1 1 62 PRO HB3 H -4.267 8.411 -14.503 1.00 . A A . 62 PRO HB3 1 1 2 2753 1 1 62 PRO HD2 H -5.449 12.019 -13.609 1.00 . A A . 62 PRO HD2 1 1 2 2754 1 1 62 PRO HD3 H -6.586 11.120 -12.583 1.00 . A A . 62 PRO HD3 1 1 2 2755 1 1 62 PRO HG2 H -6.011 10.340 -15.098 1.00 . A A . 62 PRO HG2 1 1 2 2756 1 1 62 PRO HG3 H -6.343 9.172 -13.805 1.00 . A A . 62 PRO HG3 1 1 2 2757 1 1 62 PRO N N -4.545 10.684 -12.239 1.00 . A A . 62 PRO N 1 1 2 2758 1 1 62 PRO O O -1.329 9.269 -12.820 1.00 . A A . 62 PRO O 1 1 2 2759 1 1 63 GLU C C -0.042 12.124 -11.868 1.00 . A A . 63 GLU C 1 1 2 2760 1 1 63 GLU CA C -0.700 11.950 -13.234 1.00 . A A . 63 GLU CA 1 1 2 2761 1 1 63 GLU CB C -0.759 13.299 -13.954 1.00 . A A . 63 GLU CB 1 1 2 2762 1 1 63 GLU CD C -0.934 13.780 -16.428 1.00 . A A . 63 GLU CD 1 1 2 2763 1 1 63 GLU CG C -1.652 13.295 -15.184 1.00 . A A . 63 GLU CG 1 1 2 2764 1 1 63 GLU H H -2.815 11.979 -13.200 1.00 . A A . 63 GLU H 1 1 2 2765 1 1 63 GLU HA H -0.102 11.267 -13.819 1.00 . A A . 63 GLU HA 1 1 2 2766 1 1 63 GLU HB2 H -1.133 14.043 -13.266 1.00 . A A . 63 GLU HB2 1 1 2 2767 1 1 63 GLU HB3 H 0.239 13.574 -14.260 1.00 . A A . 63 GLU HB3 1 1 2 2768 1 1 63 GLU HG2 H -1.999 12.287 -15.357 1.00 . A A . 63 GLU HG2 1 1 2 2769 1 1 63 GLU HG3 H -2.498 13.940 -15.000 1.00 . A A . 63 GLU HG3 1 1 2 2770 1 1 63 GLU N N -2.041 11.384 -13.124 1.00 . A A . 63 GLU N 1 1 2 2771 1 1 63 GLU O O 1.098 11.705 -11.662 1.00 . A A . 63 GLU O 1 1 2 2772 1 1 63 GLU OE1 O -0.492 14.948 -16.441 1.00 . A A . 63 GLU OE1 1 1 2 2773 1 1 63 GLU OE2 O -0.813 12.991 -17.389 1.00 . A A . 63 GLU OE2 1 1 2 2774 1 1 64 SER C C -0.067 11.770 -8.801 1.00 . A A . 64 SER C 1 1 2 2775 1 1 64 SER CA C -0.210 13.047 -9.619 1.00 . A A . 64 SER CA 1 1 2 2776 1 1 64 SER CB C -1.114 14.034 -8.878 1.00 . A A . 64 SER CB 1 1 2 2777 1 1 64 SER H H -1.647 13.100 -11.175 1.00 . A A . 64 SER H 1 1 2 2778 1 1 64 SER HA H 0.767 13.489 -9.745 1.00 . A A . 64 SER HA 1 1 2 2779 1 1 64 SER HB2 H -2.073 13.571 -8.689 1.00 . A A . 64 SER HB2 1 1 2 2780 1 1 64 SER HB3 H -0.654 14.305 -7.938 1.00 . A A . 64 SER HB3 1 1 2 2781 1 1 64 SER HG H -0.961 15.965 -9.168 1.00 . A A . 64 SER HG 1 1 2 2782 1 1 64 SER N N -0.749 12.775 -10.948 1.00 . A A . 64 SER N 1 1 2 2783 1 1 64 SER O O 0.998 11.485 -8.253 1.00 . A A . 64 SER O 1 1 2 2784 1 1 64 SER OG O -1.320 15.211 -9.640 1.00 . A A . 64 SER OG 1 1 2 2785 1 1 65 LEU C C -0.097 8.801 -8.426 1.00 . A A . 65 LEU C 1 1 2 2786 1 1 65 LEU CA C -1.172 9.776 -7.949 1.00 . A A . 65 LEU CA 1 1 2 2787 1 1 65 LEU CB C -2.574 9.147 -8.031 1.00 . A A . 65 LEU CB 1 1 2 2788 1 1 65 LEU CD1 C -2.539 6.799 -8.922 1.00 . A A . 65 LEU CD1 1 1 2 2789 1 1 65 LEU CD2 C -1.735 7.228 -6.588 1.00 . A A . 65 LEU CD2 1 1 2 2790 1 1 65 LEU CG C -2.708 7.654 -7.679 1.00 . A A . 65 LEU CG 1 1 2 2791 1 1 65 LEU H H -1.970 11.306 -9.167 1.00 . A A . 65 LEU H 1 1 2 2792 1 1 65 LEU HA H -0.967 10.033 -6.920 1.00 . A A . 65 LEU HA 1 1 2 2793 1 1 65 LEU HB2 H -3.222 9.701 -7.368 1.00 . A A . 65 LEU HB2 1 1 2 2794 1 1 65 LEU HB3 H -2.937 9.281 -9.040 1.00 . A A . 65 LEU HB3 1 1 2 2795 1 1 65 LEU HD11 H -2.145 7.407 -9.723 1.00 . A A . 65 LEU HD11 1 1 2 2796 1 1 65 LEU HD12 H -3.498 6.398 -9.213 1.00 . A A . 65 LEU HD12 1 1 2 2797 1 1 65 LEU HD13 H -1.857 5.989 -8.713 1.00 . A A . 65 LEU HD13 1 1 2 2798 1 1 65 LEU HD21 H -2.018 6.254 -6.216 1.00 . A A . 65 LEU HD21 1 1 2 2799 1 1 65 LEU HD22 H -1.758 7.945 -5.781 1.00 . A A . 65 LEU HD22 1 1 2 2800 1 1 65 LEU HD23 H -0.737 7.177 -6.996 1.00 . A A . 65 LEU HD23 1 1 2 2801 1 1 65 LEU HG H -3.700 7.480 -7.303 1.00 . A A . 65 LEU HG 1 1 2 2802 1 1 65 LEU N N -1.150 11.010 -8.722 1.00 . A A . 65 LEU N 1 1 2 2803 1 1 65 LEU O O 0.757 8.391 -7.642 1.00 . A A . 65 LEU O 1 1 2 2804 1 1 66 ARG C C 2.237 7.851 -9.889 1.00 . A A . 66 ARG C 1 1 2 2805 1 1 66 ARG CA C 0.805 7.443 -10.224 1.00 . A A . 66 ARG CA 1 1 2 2806 1 1 66 ARG CB C 0.642 7.286 -11.735 1.00 . A A . 66 ARG CB 1 1 2 2807 1 1 66 ARG CD C 2.402 6.057 -13.043 1.00 . A A . 66 ARG CD 1 1 2 2808 1 1 66 ARG CG C 1.112 5.934 -12.251 1.00 . A A . 66 ARG CG 1 1 2 2809 1 1 66 ARG CZ C 2.950 5.164 -15.270 1.00 . A A . 66 ARG CZ 1 1 2 2810 1 1 66 ARG H H -0.868 8.747 -10.273 1.00 . A A . 66 ARG H 1 1 2 2811 1 1 66 ARG HA H 0.600 6.493 -9.753 1.00 . A A . 66 ARG HA 1 1 2 2812 1 1 66 ARG HB2 H -0.401 7.402 -11.987 1.00 . A A . 66 ARG HB2 1 1 2 2813 1 1 66 ARG HB3 H 1.214 8.057 -12.230 1.00 . A A . 66 ARG HB3 1 1 2 2814 1 1 66 ARG HD2 H 2.833 7.030 -12.857 1.00 . A A . 66 ARG HD2 1 1 2 2815 1 1 66 ARG HD3 H 3.088 5.292 -12.712 1.00 . A A . 66 ARG HD3 1 1 2 2816 1 1 66 ARG HE H 1.420 6.380 -14.873 1.00 . A A . 66 ARG HE 1 1 2 2817 1 1 66 ARG HG2 H 1.279 5.277 -11.408 1.00 . A A . 66 ARG HG2 1 1 2 2818 1 1 66 ARG HG3 H 0.346 5.518 -12.889 1.00 . A A . 66 ARG HG3 1 1 2 2819 1 1 66 ARG HH11 H 4.194 4.571 -13.791 1.00 . A A . 66 ARG HH11 1 1 2 2820 1 1 66 ARG HH12 H 4.564 3.951 -15.365 1.00 . A A . 66 ARG HH12 1 1 2 2821 1 1 66 ARG HH21 H 1.901 5.570 -16.949 1.00 . A A . 66 ARG HH21 1 1 2 2822 1 1 66 ARG HH22 H 3.261 4.520 -17.160 1.00 . A A . 66 ARG HH22 1 1 2 2823 1 1 66 ARG N N -0.154 8.407 -9.694 1.00 . A A . 66 ARG N 1 1 2 2824 1 1 66 ARG NE N 2.181 5.905 -14.479 1.00 . A A . 66 ARG NE 1 1 2 2825 1 1 66 ARG NH1 N 3.988 4.508 -14.768 1.00 . A A . 66 ARG NH1 1 1 2 2826 1 1 66 ARG NH2 N 2.682 5.077 -16.565 1.00 . A A . 66 ARG NH2 1 1 2 2827 1 1 66 ARG O O 3.094 7.000 -9.660 1.00 . A A . 66 ARG O 1 1 2 2828 1 1 67 SER C C 4.114 9.384 -8.032 1.00 . A A . 67 SER C 1 1 2 2829 1 1 67 SER CA C 3.802 9.674 -9.496 1.00 . A A . 67 SER CA 1 1 2 2830 1 1 67 SER CB C 3.866 11.180 -9.751 1.00 . A A . 67 SER CB 1 1 2 2831 1 1 67 SER H H 1.753 9.788 -10.019 1.00 . A A . 67 SER H 1 1 2 2832 1 1 67 SER HA H 4.532 9.175 -10.117 1.00 . A A . 67 SER HA 1 1 2 2833 1 1 67 SER HB2 H 3.383 11.404 -10.690 1.00 . A A . 67 SER HB2 1 1 2 2834 1 1 67 SER HB3 H 3.358 11.698 -8.952 1.00 . A A . 67 SER HB3 1 1 2 2835 1 1 67 SER HG H 5.221 12.592 -9.833 1.00 . A A . 67 SER HG 1 1 2 2836 1 1 67 SER N N 2.482 9.158 -9.843 1.00 . A A . 67 SER N 1 1 2 2837 1 1 67 SER O O 5.238 9.026 -7.678 1.00 . A A . 67 SER O 1 1 2 2838 1 1 67 SER OG O 5.208 11.632 -9.810 1.00 . A A . 67 SER OG 1 1 2 2839 1 1 68 LYS C C 3.528 7.781 -5.527 1.00 . A A . 68 LYS C 1 1 2 2840 1 1 68 LYS CA C 3.242 9.257 -5.769 1.00 . A A . 68 LYS CA 1 1 2 2841 1 1 68 LYS CB C 1.975 9.675 -5.023 1.00 . A A . 68 LYS CB 1 1 2 2842 1 1 68 LYS CD C 1.721 11.243 -3.078 1.00 . A A . 68 LYS CD 1 1 2 2843 1 1 68 LYS CE C 0.223 11.260 -2.823 1.00 . A A . 68 LYS CE 1 1 2 2844 1 1 68 LYS CG C 2.191 9.872 -3.533 1.00 . A A . 68 LYS CG 1 1 2 2845 1 1 68 LYS H H 2.225 9.799 -7.535 1.00 . A A . 68 LYS H 1 1 2 2846 1 1 68 LYS HA H 4.076 9.839 -5.407 1.00 . A A . 68 LYS HA 1 1 2 2847 1 1 68 LYS HB2 H 1.616 10.606 -5.439 1.00 . A A . 68 LYS HB2 1 1 2 2848 1 1 68 LYS HB3 H 1.218 8.914 -5.161 1.00 . A A . 68 LYS HB3 1 1 2 2849 1 1 68 LYS HD2 H 2.235 11.504 -2.164 1.00 . A A . 68 LYS HD2 1 1 2 2850 1 1 68 LYS HD3 H 1.955 11.967 -3.844 1.00 . A A . 68 LYS HD3 1 1 2 2851 1 1 68 LYS HE2 H -0.263 10.646 -3.567 1.00 . A A . 68 LYS HE2 1 1 2 2852 1 1 68 LYS HE3 H 0.034 10.853 -1.840 1.00 . A A . 68 LYS HE3 1 1 2 2853 1 1 68 LYS HG2 H 1.642 9.116 -2.995 1.00 . A A . 68 LYS HG2 1 1 2 2854 1 1 68 LYS HG3 H 3.246 9.776 -3.321 1.00 . A A . 68 LYS HG3 1 1 2 2855 1 1 68 LYS HZ1 H -0.284 13.092 -1.957 1.00 . A A . 68 LYS HZ1 1 1 2 2856 1 1 68 LYS HZ2 H -1.331 12.607 -3.194 1.00 . A A . 68 LYS HZ2 1 1 2 2857 1 1 68 LYS HZ3 H 0.203 13.211 -3.572 1.00 . A A . 68 LYS HZ3 1 1 2 2858 1 1 68 LYS N N 3.097 9.519 -7.190 1.00 . A A . 68 LYS N 1 1 2 2859 1 1 68 LYS NZ N -0.336 12.638 -2.891 1.00 . A A . 68 LYS NZ 1 1 2 2860 1 1 68 LYS O O 4.569 7.423 -4.977 1.00 . A A . 68 LYS O 1 1 2 2861 1 1 69 VAL C C 4.008 5.008 -6.590 1.00 . A A . 69 VAL C 1 1 2 2862 1 1 69 VAL CA C 2.781 5.485 -5.818 1.00 . A A . 69 VAL CA 1 1 2 2863 1 1 69 VAL CB C 1.526 4.712 -6.274 1.00 . A A . 69 VAL CB 1 1 2 2864 1 1 69 VAL CG1 C 1.814 3.225 -6.414 1.00 . A A . 69 VAL CG1 1 1 2 2865 1 1 69 VAL CG2 C 0.387 4.936 -5.294 1.00 . A A . 69 VAL CG2 1 1 2 2866 1 1 69 VAL H H 1.810 7.269 -6.414 1.00 . A A . 69 VAL H 1 1 2 2867 1 1 69 VAL HA H 2.934 5.278 -4.769 1.00 . A A . 69 VAL HA 1 1 2 2868 1 1 69 VAL HB H 1.223 5.091 -7.238 1.00 . A A . 69 VAL HB 1 1 2 2869 1 1 69 VAL HG11 H 1.041 2.661 -5.914 1.00 . A A . 69 VAL HG11 1 1 2 2870 1 1 69 VAL HG12 H 2.771 3.000 -5.967 1.00 . A A . 69 VAL HG12 1 1 2 2871 1 1 69 VAL HG13 H 1.834 2.962 -7.462 1.00 . A A . 69 VAL HG13 1 1 2 2872 1 1 69 VAL HG21 H 0.591 5.812 -4.697 1.00 . A A . 69 VAL HG21 1 1 2 2873 1 1 69 VAL HG22 H 0.294 4.072 -4.645 1.00 . A A . 69 VAL HG22 1 1 2 2874 1 1 69 VAL HG23 H -0.535 5.077 -5.839 1.00 . A A . 69 VAL HG23 1 1 2 2875 1 1 69 VAL N N 2.611 6.925 -5.968 1.00 . A A . 69 VAL N 1 1 2 2876 1 1 69 VAL O O 4.562 3.949 -6.303 1.00 . A A . 69 VAL O 1 1 2 2877 1 1 70 ASP C C 6.812 5.269 -7.310 1.00 . A A . 70 ASP C 1 1 2 2878 1 1 70 ASP CA C 5.671 5.496 -8.291 1.00 . A A . 70 ASP CA 1 1 2 2879 1 1 70 ASP CB C 6.028 6.624 -9.257 1.00 . A A . 70 ASP CB 1 1 2 2880 1 1 70 ASP CG C 7.384 6.425 -9.907 1.00 . A A . 70 ASP CG 1 1 2 2881 1 1 70 ASP H H 4.006 6.670 -7.712 1.00 . A A . 70 ASP H 1 1 2 2882 1 1 70 ASP HA H 5.496 4.587 -8.847 1.00 . A A . 70 ASP HA 1 1 2 2883 1 1 70 ASP HB2 H 5.281 6.675 -10.035 1.00 . A A . 70 ASP HB2 1 1 2 2884 1 1 70 ASP HB3 H 6.044 7.559 -8.716 1.00 . A A . 70 ASP HB3 1 1 2 2885 1 1 70 ASP N N 4.461 5.818 -7.546 1.00 . A A . 70 ASP N 1 1 2 2886 1 1 70 ASP O O 7.503 4.251 -7.357 1.00 . A A . 70 ASP O 1 1 2 2887 1 1 70 ASP OD1 O 7.552 5.427 -10.639 1.00 . A A . 70 ASP OD1 1 1 2 2888 1 1 70 ASP OD2 O 8.279 7.267 -9.682 1.00 . A A . 70 ASP OD2 1 1 2 2889 1 1 71 GLU C C 7.583 4.953 -4.382 1.00 . A A . 71 GLU C 1 1 2 2890 1 1 71 GLU CA C 7.963 6.081 -5.332 1.00 . A A . 71 GLU CA 1 1 2 2891 1 1 71 GLU CB C 8.089 7.393 -4.556 1.00 . A A . 71 GLU CB 1 1 2 2892 1 1 71 GLU CD C 9.705 8.893 -3.321 1.00 . A A . 71 GLU CD 1 1 2 2893 1 1 71 GLU CG C 9.336 7.469 -3.690 1.00 . A A . 71 GLU CG 1 1 2 2894 1 1 71 GLU H H 6.353 6.977 -6.376 1.00 . A A . 71 GLU H 1 1 2 2895 1 1 71 GLU HA H 8.908 5.848 -5.798 1.00 . A A . 71 GLU HA 1 1 2 2896 1 1 71 GLU HB2 H 8.112 8.213 -5.258 1.00 . A A . 71 GLU HB2 1 1 2 2897 1 1 71 GLU HB3 H 7.226 7.502 -3.916 1.00 . A A . 71 GLU HB3 1 1 2 2898 1 1 71 GLU HG2 H 9.163 6.910 -2.782 1.00 . A A . 71 GLU HG2 1 1 2 2899 1 1 71 GLU HG3 H 10.160 7.030 -4.231 1.00 . A A . 71 GLU HG3 1 1 2 2900 1 1 71 GLU N N 6.960 6.204 -6.379 1.00 . A A . 71 GLU N 1 1 2 2901 1 1 71 GLU O O 8.444 4.337 -3.756 1.00 . A A . 71 GLU O 1 1 2 2902 1 1 71 GLU OE1 O 8.789 9.679 -2.998 1.00 . A A . 71 GLU OE1 1 1 2 2903 1 1 71 GLU OE2 O 10.909 9.221 -3.352 1.00 . A A . 71 GLU OE2 1 1 2 2904 1 1 72 ALA C C 6.264 2.260 -3.868 1.00 . A A . 72 ALA C 1 1 2 2905 1 1 72 ALA CA C 5.765 3.633 -3.426 1.00 . A A . 72 ALA CA 1 1 2 2906 1 1 72 ALA CB C 4.247 3.675 -3.394 1.00 . A A . 72 ALA CB 1 1 2 2907 1 1 72 ALA H H 5.651 5.216 -4.823 1.00 . A A . 72 ALA H 1 1 2 2908 1 1 72 ALA HA H 6.120 3.822 -2.425 1.00 . A A . 72 ALA HA 1 1 2 2909 1 1 72 ALA HB1 H 3.905 4.616 -3.795 1.00 . A A . 72 ALA HB1 1 1 2 2910 1 1 72 ALA HB2 H 3.907 3.573 -2.373 1.00 . A A . 72 ALA HB2 1 1 2 2911 1 1 72 ALA HB3 H 3.852 2.864 -3.987 1.00 . A A . 72 ALA HB3 1 1 2 2912 1 1 72 ALA N N 6.282 4.686 -4.293 1.00 . A A . 72 ALA N 1 1 2 2913 1 1 72 ALA O O 6.732 1.475 -3.047 1.00 . A A . 72 ALA O 1 1 2 2914 1 1 73 VAL C C 8.166 0.588 -5.388 1.00 . A A . 73 VAL C 1 1 2 2915 1 1 73 VAL CA C 6.675 0.705 -5.683 1.00 . A A . 73 VAL CA 1 1 2 2916 1 1 73 VAL CB C 6.432 0.544 -7.202 1.00 . A A . 73 VAL CB 1 1 2 2917 1 1 73 VAL CG1 C 5.008 0.944 -7.572 1.00 . A A . 73 VAL CG1 1 1 2 2918 1 1 73 VAL CG2 C 7.447 1.343 -8.008 1.00 . A A . 73 VAL CG2 1 1 2 2919 1 1 73 VAL H H 5.818 2.640 -5.786 1.00 . A A . 73 VAL H 1 1 2 2920 1 1 73 VAL HA H 6.154 -0.091 -5.172 1.00 . A A . 73 VAL HA 1 1 2 2921 1 1 73 VAL HB H 6.560 -0.497 -7.450 1.00 . A A . 73 VAL HB 1 1 2 2922 1 1 73 VAL HG11 H 4.957 2.015 -7.706 1.00 . A A . 73 VAL HG11 1 1 2 2923 1 1 73 VAL HG12 H 4.334 0.649 -6.782 1.00 . A A . 73 VAL HG12 1 1 2 2924 1 1 73 VAL HG13 H 4.720 0.453 -8.491 1.00 . A A . 73 VAL HG13 1 1 2 2925 1 1 73 VAL HG21 H 7.197 2.393 -7.963 1.00 . A A . 73 VAL HG21 1 1 2 2926 1 1 73 VAL HG22 H 7.429 1.013 -9.036 1.00 . A A . 73 VAL HG22 1 1 2 2927 1 1 73 VAL HG23 H 8.435 1.189 -7.597 1.00 . A A . 73 VAL HG23 1 1 2 2928 1 1 73 VAL N N 6.178 1.974 -5.166 1.00 . A A . 73 VAL N 1 1 2 2929 1 1 73 VAL O O 8.693 -0.507 -5.187 1.00 . A A . 73 VAL O 1 1 2 2930 1 1 74 ALA C C 10.522 1.422 -3.564 1.00 . A A . 74 ALA C 1 1 2 2931 1 1 74 ALA CA C 10.251 1.798 -5.019 1.00 . A A . 74 ALA CA 1 1 2 2932 1 1 74 ALA CB C 10.804 3.184 -5.321 1.00 . A A . 74 ALA CB 1 1 2 2933 1 1 74 ALA H H 8.339 2.576 -5.484 1.00 . A A . 74 ALA H 1 1 2 2934 1 1 74 ALA HA H 10.754 1.091 -5.661 1.00 . A A . 74 ALA HA 1 1 2 2935 1 1 74 ALA HB1 H 11.875 3.125 -5.447 1.00 . A A . 74 ALA HB1 1 1 2 2936 1 1 74 ALA HB2 H 10.574 3.849 -4.502 1.00 . A A . 74 ALA HB2 1 1 2 2937 1 1 74 ALA HB3 H 10.354 3.560 -6.227 1.00 . A A . 74 ALA HB3 1 1 2 2938 1 1 74 ALA N N 8.826 1.741 -5.318 1.00 . A A . 74 ALA N 1 1 2 2939 1 1 74 ALA O O 11.493 0.724 -3.271 1.00 . A A . 74 ALA O 1 1 2 2940 1 1 75 VAL C C 9.856 0.053 -1.049 1.00 . A A . 75 VAL C 1 1 2 2941 1 1 75 VAL CA C 9.816 1.566 -1.235 1.00 . A A . 75 VAL CA 1 1 2 2942 1 1 75 VAL CB C 8.689 2.176 -0.363 1.00 . A A . 75 VAL CB 1 1 2 2943 1 1 75 VAL CG1 C 8.218 3.500 -0.941 1.00 . A A . 75 VAL CG1 1 1 2 2944 1 1 75 VAL CG2 C 7.519 1.211 -0.208 1.00 . A A . 75 VAL CG2 1 1 2 2945 1 1 75 VAL H H 8.901 2.430 -2.945 1.00 . A A . 75 VAL H 1 1 2 2946 1 1 75 VAL HA H 10.757 1.981 -0.903 1.00 . A A . 75 VAL HA 1 1 2 2947 1 1 75 VAL HB H 9.092 2.368 0.619 1.00 . A A . 75 VAL HB 1 1 2 2948 1 1 75 VAL HG11 H 8.145 4.232 -0.150 1.00 . A A . 75 VAL HG11 1 1 2 2949 1 1 75 VAL HG12 H 7.249 3.368 -1.400 1.00 . A A . 75 VAL HG12 1 1 2 2950 1 1 75 VAL HG13 H 8.924 3.841 -1.683 1.00 . A A . 75 VAL HG13 1 1 2 2951 1 1 75 VAL HG21 H 7.083 1.014 -1.174 1.00 . A A . 75 VAL HG21 1 1 2 2952 1 1 75 VAL HG22 H 6.775 1.650 0.440 1.00 . A A . 75 VAL HG22 1 1 2 2953 1 1 75 VAL HG23 H 7.873 0.286 0.224 1.00 . A A . 75 VAL HG23 1 1 2 2954 1 1 75 VAL N N 9.663 1.887 -2.653 1.00 . A A . 75 VAL N 1 1 2 2955 1 1 75 VAL O O 10.592 -0.465 -0.210 1.00 . A A . 75 VAL O 1 1 2 2956 1 1 76 LEU C C 10.365 -2.650 -2.371 1.00 . A A . 76 LEU C 1 1 2 2957 1 1 76 LEU CA C 9.047 -2.099 -1.850 1.00 . A A . 76 LEU CA 1 1 2 2958 1 1 76 LEU CB C 7.883 -2.612 -2.706 1.00 . A A . 76 LEU CB 1 1 2 2959 1 1 76 LEU CD1 C 8.603 -4.786 -3.743 1.00 . A A . 76 LEU CD1 1 1 2 2960 1 1 76 LEU CD2 C 7.905 -4.730 -1.337 1.00 . A A . 76 LEU CD2 1 1 2 2961 1 1 76 LEU CG C 7.685 -4.133 -2.721 1.00 . A A . 76 LEU CG 1 1 2 2962 1 1 76 LEU H H 8.534 -0.168 -2.530 1.00 . A A . 76 LEU H 1 1 2 2963 1 1 76 LEU HA H 8.908 -2.417 -0.827 1.00 . A A . 76 LEU HA 1 1 2 2964 1 1 76 LEU HB2 H 6.974 -2.158 -2.343 1.00 . A A . 76 LEU HB2 1 1 2 2965 1 1 76 LEU HB3 H 8.046 -2.285 -3.722 1.00 . A A . 76 LEU HB3 1 1 2 2966 1 1 76 LEU HD11 H 9.392 -5.316 -3.231 1.00 . A A . 76 LEU HD11 1 1 2 2967 1 1 76 LEU HD12 H 9.033 -4.026 -4.379 1.00 . A A . 76 LEU HD12 1 1 2 2968 1 1 76 LEU HD13 H 8.035 -5.480 -4.345 1.00 . A A . 76 LEU HD13 1 1 2 2969 1 1 76 LEU HD21 H 7.164 -4.341 -0.655 1.00 . A A . 76 LEU HD21 1 1 2 2970 1 1 76 LEU HD22 H 8.891 -4.466 -0.985 1.00 . A A . 76 LEU HD22 1 1 2 2971 1 1 76 LEU HD23 H 7.816 -5.804 -1.391 1.00 . A A . 76 LEU HD23 1 1 2 2972 1 1 76 LEU HG H 6.668 -4.343 -3.012 1.00 . A A . 76 LEU HG 1 1 2 2973 1 1 76 LEU N N 9.079 -0.645 -1.872 1.00 . A A . 76 LEU N 1 1 2 2974 1 1 76 LEU O O 10.964 -3.536 -1.764 1.00 . A A . 76 LEU O 1 1 2 2975 1 1 77 GLN C C 13.195 -2.435 -3.065 1.00 . A A . 77 GLN C 1 1 2 2976 1 1 77 GLN CA C 12.075 -2.510 -4.098 1.00 . A A . 77 GLN CA 1 1 2 2977 1 1 77 GLN CB C 12.405 -1.617 -5.298 1.00 . A A . 77 GLN CB 1 1 2 2978 1 1 77 GLN CD C 12.351 -3.355 -7.136 1.00 . A A . 77 GLN CD 1 1 2 2979 1 1 77 GLN CG C 11.754 -2.069 -6.597 1.00 . A A . 77 GLN CG 1 1 2 2980 1 1 77 GLN H H 10.284 -1.399 -3.926 1.00 . A A . 77 GLN H 1 1 2 2981 1 1 77 GLN HA H 11.975 -3.532 -4.433 1.00 . A A . 77 GLN HA 1 1 2 2982 1 1 77 GLN HB2 H 12.069 -0.611 -5.086 1.00 . A A . 77 GLN HB2 1 1 2 2983 1 1 77 GLN HB3 H 13.474 -1.606 -5.441 1.00 . A A . 77 GLN HB3 1 1 2 2984 1 1 77 GLN HE21 H 11.224 -3.221 -8.770 1.00 . A A . 77 GLN HE21 1 1 2 2985 1 1 77 GLN HE22 H 12.274 -4.590 -8.692 1.00 . A A . 77 GLN HE22 1 1 2 2986 1 1 77 GLN HG2 H 10.699 -2.224 -6.421 1.00 . A A . 77 GLN HG2 1 1 2 2987 1 1 77 GLN HG3 H 11.884 -1.293 -7.337 1.00 . A A . 77 GLN HG3 1 1 2 2988 1 1 77 GLN N N 10.810 -2.106 -3.499 1.00 . A A . 77 GLN N 1 1 2 2989 1 1 77 GLN NE2 N 11.905 -3.763 -8.319 1.00 . A A . 77 GLN NE2 1 1 2 2990 1 1 77 GLN O O 14.095 -3.274 -3.044 1.00 . A A . 77 GLN O 1 1 2 2991 1 1 77 GLN OE1 O 13.207 -3.973 -6.502 1.00 . A A . 77 GLN OE1 1 1 2 2992 1 1 78 ALA C C 13.778 -2.161 0.047 1.00 . A A . 78 ALA C 1 1 2 2993 1 1 78 ALA CA C 14.097 -1.251 -1.135 1.00 . A A . 78 ALA CA 1 1 2 2994 1 1 78 ALA CB C 14.140 0.205 -0.692 1.00 . A A . 78 ALA CB 1 1 2 2995 1 1 78 ALA H H 12.365 -0.803 -2.262 1.00 . A A . 78 ALA H 1 1 2 2996 1 1 78 ALA HA H 15.068 -1.512 -1.527 1.00 . A A . 78 ALA HA 1 1 2 2997 1 1 78 ALA HB1 H 14.908 0.330 0.057 1.00 . A A . 78 ALA HB1 1 1 2 2998 1 1 78 ALA HB2 H 13.182 0.484 -0.277 1.00 . A A . 78 ALA HB2 1 1 2 2999 1 1 78 ALA HB3 H 14.361 0.832 -1.543 1.00 . A A . 78 ALA HB3 1 1 2 3000 1 1 78 ALA N N 13.116 -1.428 -2.199 1.00 . A A . 78 ALA N 1 1 2 3001 1 1 78 ALA O O 14.669 -2.554 0.800 1.00 . A A . 78 ALA O 1 1 2 3002 1 1 79 HIS C C 12.649 -4.758 1.120 1.00 . A A . 79 HIS C 1 1 2 3003 1 1 79 HIS CA C 12.055 -3.364 1.285 1.00 . A A . 79 HIS CA 1 1 2 3004 1 1 79 HIS CB C 10.524 -3.444 1.313 1.00 . A A . 79 HIS CB 1 1 2 3005 1 1 79 HIS CD2 C 9.430 -5.679 2.005 1.00 . A A . 79 HIS CD2 1 1 2 3006 1 1 79 HIS CE1 C 9.470 -5.350 4.159 1.00 . A A . 79 HIS CE1 1 1 2 3007 1 1 79 HIS CG C 9.988 -4.470 2.264 1.00 . A A . 79 HIS CG 1 1 2 3008 1 1 79 HIS H H 11.836 -2.147 -0.433 1.00 . A A . 79 HIS H 1 1 2 3009 1 1 79 HIS HA H 12.402 -2.946 2.216 1.00 . A A . 79 HIS HA 1 1 2 3010 1 1 79 HIS HB2 H 10.127 -2.483 1.605 1.00 . A A . 79 HIS HB2 1 1 2 3011 1 1 79 HIS HB3 H 10.164 -3.691 0.324 1.00 . A A . 79 HIS HB3 1 1 2 3012 1 1 79 HIS HD2 H 9.272 -6.123 1.033 1.00 . A A . 79 HIS HD2 1 1 2 3013 1 1 79 HIS HE1 H 9.340 -5.505 5.220 1.00 . A A . 79 HIS HE1 1 1 2 3014 1 1 79 HIS HE2 H 8.684 -7.103 3.363 1.00 . A A . 79 HIS HE2 1 1 2 3015 1 1 79 HIS N N 12.497 -2.489 0.204 1.00 . A A . 79 HIS N 1 1 2 3016 1 1 79 HIS ND1 N 10.010 -4.268 3.625 1.00 . A A . 79 HIS ND1 1 1 2 3017 1 1 79 HIS NE2 N 9.105 -6.231 3.217 1.00 . A A . 79 HIS NE2 1 1 2 3018 1 1 79 HIS O O 13.139 -5.352 2.079 1.00 . A A . 79 HIS O 1 1 2 3019 1 1 80 GLN C C 14.666 -6.602 -0.240 1.00 . A A . 80 GLN C 1 1 2 3020 1 1 80 GLN CA C 13.152 -6.584 -0.412 1.00 . A A . 80 GLN CA 1 1 2 3021 1 1 80 GLN CB C 12.786 -6.987 -1.841 1.00 . A A . 80 GLN CB 1 1 2 3022 1 1 80 GLN CD C 11.660 -8.667 -3.354 1.00 . A A . 80 GLN CD 1 1 2 3023 1 1 80 GLN CG C 12.083 -8.330 -1.937 1.00 . A A . 80 GLN CG 1 1 2 3024 1 1 80 GLN H H 12.213 -4.737 -0.830 1.00 . A A . 80 GLN H 1 1 2 3025 1 1 80 GLN HA H 12.714 -7.289 0.278 1.00 . A A . 80 GLN HA 1 1 2 3026 1 1 80 GLN HB2 H 12.135 -6.234 -2.259 1.00 . A A . 80 GLN HB2 1 1 2 3027 1 1 80 GLN HB3 H 13.690 -7.034 -2.431 1.00 . A A . 80 GLN HB3 1 1 2 3028 1 1 80 GLN HE21 H 10.558 -10.183 -2.692 1.00 . A A . 80 GLN HE21 1 1 2 3029 1 1 80 GLN HE22 H 10.550 -9.940 -4.402 1.00 . A A . 80 GLN HE22 1 1 2 3030 1 1 80 GLN HG2 H 12.756 -9.100 -1.586 1.00 . A A . 80 GLN HG2 1 1 2 3031 1 1 80 GLN HG3 H 11.204 -8.308 -1.310 1.00 . A A . 80 GLN HG3 1 1 2 3032 1 1 80 GLN N N 12.612 -5.265 -0.109 1.00 . A A . 80 GLN N 1 1 2 3033 1 1 80 GLN NE2 N 10.840 -9.701 -3.497 1.00 . A A . 80 GLN NE2 1 1 2 3034 1 1 80 GLN O O 15.273 -7.663 -0.098 1.00 . A A . 80 GLN O 1 1 2 3035 1 1 80 GLN OE1 O 12.065 -8.004 -4.309 1.00 . A A . 80 GLN OE1 1 1 2 3036 1 1 81 ALA C C 17.146 -5.629 1.319 1.00 . A A . 81 ALA C 1 1 2 3037 1 1 81 ALA CA C 16.716 -5.293 -0.106 1.00 . A A . 81 ALA CA 1 1 2 3038 1 1 81 ALA CB C 17.168 -3.890 -0.480 1.00 . A A . 81 ALA CB 1 1 2 3039 1 1 81 ALA H H 14.732 -4.608 -0.377 1.00 . A A . 81 ALA H 1 1 2 3040 1 1 81 ALA HA H 17.184 -5.989 -0.786 1.00 . A A . 81 ALA HA 1 1 2 3041 1 1 81 ALA HB1 H 18.114 -3.944 -0.999 1.00 . A A . 81 ALA HB1 1 1 2 3042 1 1 81 ALA HB2 H 17.282 -3.298 0.416 1.00 . A A . 81 ALA HB2 1 1 2 3043 1 1 81 ALA HB3 H 16.431 -3.433 -1.123 1.00 . A A . 81 ALA HB3 1 1 2 3044 1 1 81 ALA N N 15.272 -5.417 -0.260 1.00 . A A . 81 ALA N 1 1 2 3045 1 1 81 ALA O O 17.837 -6.620 1.551 1.00 . A A . 81 ALA O 1 1 2 3046 1 1 82 LYS C C 16.443 -6.285 4.207 1.00 . A A . 82 LYS C 1 1 2 3047 1 1 82 LYS CA C 17.071 -5.002 3.671 1.00 . A A . 82 LYS CA 1 1 2 3048 1 1 82 LYS CB C 16.609 -3.808 4.510 1.00 . A A . 82 LYS CB 1 1 2 3049 1 1 82 LYS CD C 16.588 -1.308 4.762 1.00 . A A . 82 LYS CD 1 1 2 3050 1 1 82 LYS CE C 16.662 -0.084 3.864 1.00 . A A . 82 LYS CE 1 1 2 3051 1 1 82 LYS CG C 17.293 -2.502 4.139 1.00 . A A . 82 LYS CG 1 1 2 3052 1 1 82 LYS H H 16.179 -4.023 2.020 1.00 . A A . 82 LYS H 1 1 2 3053 1 1 82 LYS HA H 18.146 -5.085 3.740 1.00 . A A . 82 LYS HA 1 1 2 3054 1 1 82 LYS HB2 H 15.545 -3.682 4.380 1.00 . A A . 82 LYS HB2 1 1 2 3055 1 1 82 LYS HB3 H 16.815 -4.013 5.551 1.00 . A A . 82 LYS HB3 1 1 2 3056 1 1 82 LYS HD2 H 15.551 -1.560 4.926 1.00 . A A . 82 LYS HD2 1 1 2 3057 1 1 82 LYS HD3 H 17.059 -1.079 5.707 1.00 . A A . 82 LYS HD3 1 1 2 3058 1 1 82 LYS HE2 H 17.362 -0.280 3.065 1.00 . A A . 82 LYS HE2 1 1 2 3059 1 1 82 LYS HE3 H 15.683 0.101 3.448 1.00 . A A . 82 LYS HE3 1 1 2 3060 1 1 82 LYS HG2 H 18.314 -2.529 4.488 1.00 . A A . 82 LYS HG2 1 1 2 3061 1 1 82 LYS HG3 H 17.281 -2.393 3.063 1.00 . A A . 82 LYS HG3 1 1 2 3062 1 1 82 LYS HZ1 H 17.602 1.779 3.969 1.00 . A A . 82 LYS HZ1 1 1 2 3063 1 1 82 LYS HZ2 H 17.753 0.856 5.378 1.00 . A A . 82 LYS HZ2 1 1 2 3064 1 1 82 LYS HZ3 H 16.286 1.617 5.018 1.00 . A A . 82 LYS HZ3 1 1 2 3065 1 1 82 LYS N N 16.728 -4.796 2.269 1.00 . A A . 82 LYS N 1 1 2 3066 1 1 82 LYS NZ N 17.107 1.126 4.609 1.00 . A A . 82 LYS NZ 1 1 2 3067 1 1 82 LYS O O 16.869 -6.813 5.235 1.00 . A A . 82 LYS O 1 1 2 3068 1 1 83 GLU C C 15.552 -9.238 3.539 1.00 . A A . 83 GLU C 1 1 2 3069 1 1 83 GLU CA C 14.741 -8.002 3.911 1.00 . A A . 83 GLU CA 1 1 2 3070 1 1 83 GLU CB C 13.358 -8.072 3.260 1.00 . A A . 83 GLU CB 1 1 2 3071 1 1 83 GLU CD C 11.708 -9.946 2.875 1.00 . A A . 83 GLU CD 1 1 2 3072 1 1 83 GLU CG C 12.435 -9.097 3.900 1.00 . A A . 83 GLU CG 1 1 2 3073 1 1 83 GLU H H 15.135 -6.315 2.695 1.00 . A A . 83 GLU H 1 1 2 3074 1 1 83 GLU HA H 14.623 -7.973 4.985 1.00 . A A . 83 GLU HA 1 1 2 3075 1 1 83 GLU HB2 H 12.889 -7.100 3.332 1.00 . A A . 83 GLU HB2 1 1 2 3076 1 1 83 GLU HB3 H 13.477 -8.327 2.218 1.00 . A A . 83 GLU HB3 1 1 2 3077 1 1 83 GLU HG2 H 13.022 -9.746 4.532 1.00 . A A . 83 GLU HG2 1 1 2 3078 1 1 83 GLU HG3 H 11.703 -8.578 4.500 1.00 . A A . 83 GLU HG3 1 1 2 3079 1 1 83 GLU N N 15.429 -6.782 3.505 1.00 . A A . 83 GLU N 1 1 2 3080 1 1 83 GLU O O 15.763 -10.127 4.364 1.00 . A A . 83 GLU O 1 1 2 3081 1 1 83 GLU OE1 O 11.156 -9.372 1.913 1.00 . A A . 83 GLU OE1 1 1 2 3082 1 1 83 GLU OE2 O 11.691 -11.184 3.034 1.00 . A A . 83 GLU OE2 1 1 2 3083 1 1 84 ALA C C 18.240 -10.310 2.244 1.00 . A A . 84 ALA C 1 1 2 3084 1 1 84 ALA CA C 16.786 -10.420 1.802 1.00 . A A . 84 ALA CA 1 1 2 3085 1 1 84 ALA CB C 16.699 -10.511 0.286 1.00 . A A . 84 ALA CB 1 1 2 3086 1 1 84 ALA H H 15.798 -8.553 1.676 1.00 . A A . 84 ALA H 1 1 2 3087 1 1 84 ALA HA H 16.361 -11.323 2.216 1.00 . A A . 84 ALA HA 1 1 2 3088 1 1 84 ALA HB1 H 16.364 -11.498 0.003 1.00 . A A . 84 ALA HB1 1 1 2 3089 1 1 84 ALA HB2 H 17.674 -10.326 -0.142 1.00 . A A . 84 ALA HB2 1 1 2 3090 1 1 84 ALA HB3 H 15.999 -9.776 -0.080 1.00 . A A . 84 ALA HB3 1 1 2 3091 1 1 84 ALA N N 16.000 -9.291 2.288 1.00 . A A . 84 ALA N 1 1 2 3092 1 1 84 ALA O O 19.014 -11.258 2.109 1.00 . A A . 84 ALA O 1 1 2 3093 1 1 85 ALA C C 20.164 -9.436 4.658 1.00 . A A . 85 ALA C 1 1 2 3094 1 1 85 ALA CA C 19.969 -8.913 3.239 1.00 . A A . 85 ALA CA 1 1 2 3095 1 1 85 ALA CB C 20.304 -7.430 3.170 1.00 . A A . 85 ALA CB 1 1 2 3096 1 1 85 ALA H H 17.944 -8.430 2.856 1.00 . A A . 85 ALA H 1 1 2 3097 1 1 85 ALA HA H 20.641 -9.438 2.577 1.00 . A A . 85 ALA HA 1 1 2 3098 1 1 85 ALA HB1 H 20.882 -7.151 4.038 1.00 . A A . 85 ALA HB1 1 1 2 3099 1 1 85 ALA HB2 H 19.389 -6.855 3.147 1.00 . A A . 85 ALA HB2 1 1 2 3100 1 1 85 ALA HB3 H 20.876 -7.231 2.276 1.00 . A A . 85 ALA HB3 1 1 2 3101 1 1 85 ALA N N 18.607 -9.147 2.775 1.00 . A A . 85 ALA N 1 1 2 3102 1 1 85 ALA O O 21.169 -9.143 5.305 1.00 . A A . 85 ALA O 1 1 2 3103 1 1 86 GLN C C 20.142 -12.020 6.503 1.00 . A A . 86 GLN C 1 1 2 3104 1 1 86 GLN CA C 19.260 -10.776 6.479 1.00 . A A . 86 GLN CA 1 1 2 3105 1 1 86 GLN CB C 17.853 -11.114 6.984 1.00 . A A . 86 GLN CB 1 1 2 3106 1 1 86 GLN CD C 16.030 -12.855 7.154 1.00 . A A . 86 GLN CD 1 1 2 3107 1 1 86 GLN CG C 17.308 -12.433 6.458 1.00 . A A . 86 GLN CG 1 1 2 3108 1 1 86 GLN H H 18.418 -10.410 4.572 1.00 . A A . 86 GLN H 1 1 2 3109 1 1 86 GLN HA H 19.695 -10.031 7.128 1.00 . A A . 86 GLN HA 1 1 2 3110 1 1 86 GLN HB2 H 17.873 -11.162 8.062 1.00 . A A . 86 GLN HB2 1 1 2 3111 1 1 86 GLN HB3 H 17.178 -10.327 6.681 1.00 . A A . 86 GLN HB3 1 1 2 3112 1 1 86 GLN HE21 H 16.873 -12.564 8.932 1.00 . A A . 86 GLN HE21 1 1 2 3113 1 1 86 GLN HE22 H 15.234 -13.109 8.958 1.00 . A A . 86 GLN HE22 1 1 2 3114 1 1 86 GLN HG2 H 17.108 -12.330 5.401 1.00 . A A . 86 GLN HG2 1 1 2 3115 1 1 86 GLN HG3 H 18.053 -13.201 6.609 1.00 . A A . 86 GLN HG3 1 1 2 3116 1 1 86 GLN N N 19.195 -10.212 5.136 1.00 . A A . 86 GLN N 1 1 2 3117 1 1 86 GLN NE2 N 16.047 -12.842 8.482 1.00 . A A . 86 GLN NE2 1 1 2 3118 1 1 86 GLN O O 20.443 -12.601 5.460 1.00 . A A . 86 GLN O 1 1 2 3119 1 1 86 GLN OE1 O 15.037 -13.190 6.508 1.00 . A A . 86 GLN OE1 1 1 2 3120 1 1 87 LYS C C 20.577 -14.872 7.925 1.00 . A A . 87 LYS C 1 1 2 3121 1 1 87 LYS CA C 21.409 -13.596 7.859 1.00 . A A . 87 LYS CA 1 1 2 3122 1 1 87 LYS CB C 22.259 -13.464 9.124 1.00 . A A . 87 LYS CB 1 1 2 3123 1 1 87 LYS CD C 23.797 -12.042 10.513 1.00 . A A . 87 LYS CD 1 1 2 3124 1 1 87 LYS CE C 25.062 -11.216 10.336 1.00 . A A . 87 LYS CE 1 1 2 3125 1 1 87 LYS CG C 23.013 -12.147 9.215 1.00 . A A . 87 LYS CG 1 1 2 3126 1 1 87 LYS H H 20.286 -11.918 8.495 1.00 . A A . 87 LYS H 1 1 2 3127 1 1 87 LYS HA H 22.061 -13.650 7.000 1.00 . A A . 87 LYS HA 1 1 2 3128 1 1 87 LYS HB2 H 21.615 -13.545 9.987 1.00 . A A . 87 LYS HB2 1 1 2 3129 1 1 87 LYS HB3 H 22.980 -14.268 9.147 1.00 . A A . 87 LYS HB3 1 1 2 3130 1 1 87 LYS HD2 H 23.175 -11.574 11.261 1.00 . A A . 87 LYS HD2 1 1 2 3131 1 1 87 LYS HD3 H 24.070 -13.035 10.839 1.00 . A A . 87 LYS HD3 1 1 2 3132 1 1 87 LYS HE2 H 25.895 -11.764 10.751 1.00 . A A . 87 LYS HE2 1 1 2 3133 1 1 87 LYS HE3 H 25.226 -11.056 9.280 1.00 . A A . 87 LYS HE3 1 1 2 3134 1 1 87 LYS HG2 H 23.699 -12.077 8.385 1.00 . A A . 87 LYS HG2 1 1 2 3135 1 1 87 LYS HG3 H 22.304 -11.333 9.168 1.00 . A A . 87 LYS HG3 1 1 2 3136 1 1 87 LYS HZ1 H 24.085 -9.845 11.572 1.00 . A A . 87 LYS HZ1 1 1 2 3137 1 1 87 LYS HZ2 H 24.958 -9.130 10.313 1.00 . A A . 87 LYS HZ2 1 1 2 3138 1 1 87 LYS HZ3 H 25.773 -9.762 11.655 1.00 . A A . 87 LYS HZ3 1 1 2 3139 1 1 87 LYS N N 20.556 -12.423 7.700 1.00 . A A . 87 LYS N 1 1 2 3140 1 1 87 LYS NZ N 24.962 -9.896 11.017 1.00 . A A . 87 LYS NZ 1 1 2 3141 1 1 87 LYS O O 19.355 -14.837 7.777 1.00 . A A . 87 LYS O 1 1 2 3142 1 1 88 ALA C C 20.011 -17.521 9.633 1.00 . A A . 88 ALA C 1 1 2 3143 1 1 88 ALA CA C 20.573 -17.288 8.235 1.00 . A A . 88 ALA CA 1 1 2 3144 1 1 88 ALA CB C 21.527 -18.410 7.851 1.00 . A A . 88 ALA CB 1 1 2 3145 1 1 88 ALA H H 22.221 -15.961 8.258 1.00 . A A . 88 ALA H 1 1 2 3146 1 1 88 ALA HA H 19.758 -17.286 7.526 1.00 . A A . 88 ALA HA 1 1 2 3147 1 1 88 ALA HB1 H 21.193 -19.335 8.298 1.00 . A A . 88 ALA HB1 1 1 2 3148 1 1 88 ALA HB2 H 22.520 -18.176 8.208 1.00 . A A . 88 ALA HB2 1 1 2 3149 1 1 88 ALA HB3 H 21.546 -18.515 6.777 1.00 . A A . 88 ALA HB3 1 1 2 3150 1 1 88 ALA N N 21.248 -15.998 8.149 1.00 . A A . 88 ALA N 1 1 2 3151 1 1 88 ALA O O 19.527 -18.611 9.944 1.00 . A A . 88 ALA O 1 1 2 3152 1 1 89 VAL C C 18.053 -16.483 11.869 1.00 . A A . 89 VAL C 1 1 2 3153 1 1 89 VAL CA C 19.573 -16.586 11.839 1.00 . A A . 89 VAL CA 1 1 2 3154 1 1 89 VAL CB C 20.169 -15.486 12.738 1.00 . A A . 89 VAL CB 1 1 2 3155 1 1 89 VAL CG1 C 19.907 -15.795 14.204 1.00 . A A . 89 VAL CG1 1 1 2 3156 1 1 89 VAL CG2 C 21.658 -15.327 12.476 1.00 . A A . 89 VAL CG2 1 1 2 3157 1 1 89 VAL H H 20.473 -15.650 10.167 1.00 . A A . 89 VAL H 1 1 2 3158 1 1 89 VAL HA H 19.867 -17.545 12.238 1.00 . A A . 89 VAL HA 1 1 2 3159 1 1 89 VAL HB H 19.683 -14.552 12.499 1.00 . A A . 89 VAL HB 1 1 2 3160 1 1 89 VAL HG11 H 19.821 -14.871 14.757 1.00 . A A . 89 VAL HG11 1 1 2 3161 1 1 89 VAL HG12 H 20.726 -16.376 14.601 1.00 . A A . 89 VAL HG12 1 1 2 3162 1 1 89 VAL HG13 H 18.989 -16.357 14.297 1.00 . A A . 89 VAL HG13 1 1 2 3163 1 1 89 VAL HG21 H 21.828 -14.437 11.887 1.00 . A A . 89 VAL HG21 1 1 2 3164 1 1 89 VAL HG22 H 22.023 -16.189 11.938 1.00 . A A . 89 VAL HG22 1 1 2 3165 1 1 89 VAL HG23 H 22.182 -15.241 13.417 1.00 . A A . 89 VAL HG23 1 1 2 3166 1 1 89 VAL N N 20.077 -16.493 10.473 1.00 . A A . 89 VAL N 1 1 2 3167 1 1 89 VAL O O 17.459 -15.689 11.139 1.00 . A A . 89 VAL O 1 1 2 3168 1 1 90 ASN C C 15.519 -16.216 13.833 1.00 . A A . 90 ASN C 1 1 2 3169 1 1 90 ASN CA C 15.974 -17.288 12.849 1.00 . A A . 90 ASN CA 1 1 2 3170 1 1 90 ASN CB C 15.479 -18.661 13.304 1.00 . A A . 90 ASN CB 1 1 2 3171 1 1 90 ASN CG C 14.420 -19.231 12.381 1.00 . A A . 90 ASN CG 1 1 2 3172 1 1 90 ASN H H 17.954 -17.900 13.277 1.00 . A A . 90 ASN H 1 1 2 3173 1 1 90 ASN HA H 15.556 -17.067 11.877 1.00 . A A . 90 ASN HA 1 1 2 3174 1 1 90 ASN HB2 H 16.313 -19.348 13.332 1.00 . A A . 90 ASN HB2 1 1 2 3175 1 1 90 ASN HB3 H 15.058 -18.575 14.296 1.00 . A A . 90 ASN HB3 1 1 2 3176 1 1 90 ASN HD21 H 15.295 -21.016 12.435 1.00 . A A . 90 ASN HD21 1 1 2 3177 1 1 90 ASN HD22 H 13.869 -20.909 11.466 1.00 . A A . 90 ASN HD22 1 1 2 3178 1 1 90 ASN N N 17.426 -17.290 12.720 1.00 . A A . 90 ASN N 1 1 2 3179 1 1 90 ASN ND2 N 14.540 -20.515 12.062 1.00 . A A . 90 ASN ND2 1 1 2 3180 1 1 90 ASN O O 15.343 -16.484 15.022 1.00 . A A . 90 ASN O 1 1 2 3181 1 1 90 ASN OD1 O 13.504 -18.526 11.959 1.00 . A A . 90 ASN OD1 1 1 2 3182 1 1 91 SER C C 13.395 -13.937 14.401 1.00 . A A . 91 SER C 1 1 2 3183 1 1 91 SER CA C 14.900 -13.886 14.165 1.00 . A A . 91 SER CA 1 1 2 3184 1 1 91 SER CB C 15.281 -12.555 13.512 1.00 . A A . 91 SER CB 1 1 2 3185 1 1 91 SER H H 15.491 -14.849 12.375 1.00 . A A . 91 SER H 1 1 2 3186 1 1 91 SER HA H 15.405 -13.969 15.115 1.00 . A A . 91 SER HA 1 1 2 3187 1 1 91 SER HB2 H 14.825 -12.491 12.535 1.00 . A A . 91 SER HB2 1 1 2 3188 1 1 91 SER HB3 H 14.927 -11.741 14.127 1.00 . A A . 91 SER HB3 1 1 2 3189 1 1 91 SER HG H 16.967 -11.568 13.656 1.00 . A A . 91 SER HG 1 1 2 3190 1 1 91 SER N N 15.333 -15.000 13.329 1.00 . A A . 91 SER N 1 1 2 3191 1 1 91 SER O O 12.713 -14.850 13.934 1.00 . A A . 91 SER O 1 1 2 3192 1 1 91 SER OG O 16.686 -12.440 13.368 1.00 . A A . 91 SER OG 1 1 2 3193 1 1 92 ALA C C 10.640 -12.655 14.164 1.00 . A A . 92 ALA C 1 1 2 3194 1 1 92 ALA CA C 11.456 -12.885 15.431 1.00 . A A . 92 ALA CA 1 1 2 3195 1 1 92 ALA CB C 11.179 -11.786 16.446 1.00 . A A . 92 ALA CB 1 1 2 3196 1 1 92 ALA H H 13.475 -12.253 15.477 1.00 . A A . 92 ALA H 1 1 2 3197 1 1 92 ALA HA H 11.163 -13.828 15.871 1.00 . A A . 92 ALA HA 1 1 2 3198 1 1 92 ALA HB1 H 11.578 -10.851 16.081 1.00 . A A . 92 ALA HB1 1 1 2 3199 1 1 92 ALA HB2 H 11.651 -12.036 17.385 1.00 . A A . 92 ALA HB2 1 1 2 3200 1 1 92 ALA HB3 H 10.113 -11.690 16.593 1.00 . A A . 92 ALA HB3 1 1 2 3201 1 1 92 ALA N N 12.881 -12.951 15.132 1.00 . A A . 92 ALA N 1 1 2 3202 1 1 92 ALA O O 10.555 -11.534 13.662 1.00 . A A . 92 ALA O 1 1 2 3203 1 1 93 THR C C 7.751 -13.844 12.760 1.00 . A A . 93 THR C 1 1 2 3204 1 1 93 THR CA C 9.230 -13.642 12.440 1.00 . A A . 93 THR CA 1 1 2 3205 1 1 93 THR CB C 9.695 -14.686 11.421 1.00 . A A . 93 THR CB 1 1 2 3206 1 1 93 THR CG2 C 9.577 -16.109 11.924 1.00 . A A . 93 THR CG2 1 1 2 3207 1 1 93 THR H H 10.144 -14.591 14.097 1.00 . A A . 93 THR H 1 1 2 3208 1 1 93 THR HA H 9.364 -12.657 12.020 1.00 . A A . 93 THR HA 1 1 2 3209 1 1 93 THR HB H 10.735 -14.507 11.187 1.00 . A A . 93 THR HB 1 1 2 3210 1 1 93 THR HG1 H 9.031 -13.702 9.862 1.00 . A A . 93 THR HG1 1 1 2 3211 1 1 93 THR HG21 H 9.208 -16.102 12.938 1.00 . A A . 93 THR HG21 1 1 2 3212 1 1 93 THR HG22 H 10.548 -16.582 11.896 1.00 . A A . 93 THR HG22 1 1 2 3213 1 1 93 THR HG23 H 8.891 -16.657 11.295 1.00 . A A . 93 THR HG23 1 1 2 3214 1 1 93 THR N N 10.039 -13.725 13.650 1.00 . A A . 93 THR N 1 1 2 3215 1 1 93 THR O O 6.956 -14.185 11.885 1.00 . A A . 93 THR O 1 1 2 3216 1 1 93 THR OG1 O 8.947 -14.588 10.222 1.00 . A A . 93 THR OG1 1 1 2 3217 1 1 94 GLY C C 5.293 -12.468 14.612 1.00 . A A . 94 GLY C 1 1 2 3218 1 1 94 GLY CA C 6.010 -13.793 14.438 1.00 . A A . 94 GLY CA 1 1 2 3219 1 1 94 GLY H H 8.068 -13.359 14.677 1.00 . A A . 94 GLY H 1 1 2 3220 1 1 94 GLY HA2 H 5.487 -14.376 13.694 1.00 . A A . 94 GLY HA2 1 1 2 3221 1 1 94 GLY HA3 H 5.989 -14.326 15.377 1.00 . A A . 94 GLY HA3 1 1 2 3222 1 1 94 GLY N N 7.390 -13.629 14.022 1.00 . A A . 94 GLY N 1 1 2 3223 1 1 94 GLY O O 5.450 -11.557 13.799 1.00 . A A . 94 GLY O 1 1 2 3224 1 1 95 VAL C C 4.622 -10.132 16.718 1.00 . A A . 95 VAL C 1 1 2 3225 1 1 95 VAL CA C 3.758 -11.138 15.957 1.00 . A A . 95 VAL CA 1 1 2 3226 1 1 95 VAL CB C 2.480 -11.432 16.770 1.00 . A A . 95 VAL CB 1 1 2 3227 1 1 95 VAL CG1 C 2.813 -12.229 18.022 1.00 . A A . 95 VAL CG1 1 1 2 3228 1 1 95 VAL CG2 C 1.757 -10.141 17.124 1.00 . A A . 95 VAL CG2 1 1 2 3229 1 1 95 VAL H H 4.419 -13.122 16.288 1.00 . A A . 95 VAL H 1 1 2 3230 1 1 95 VAL HA H 3.464 -10.705 15.012 1.00 . A A . 95 VAL HA 1 1 2 3231 1 1 95 VAL HB H 1.820 -12.029 16.158 1.00 . A A . 95 VAL HB 1 1 2 3232 1 1 95 VAL HG11 H 3.520 -11.677 18.623 1.00 . A A . 95 VAL HG11 1 1 2 3233 1 1 95 VAL HG12 H 3.242 -13.178 17.742 1.00 . A A . 95 VAL HG12 1 1 2 3234 1 1 95 VAL HG13 H 1.911 -12.396 18.592 1.00 . A A . 95 VAL HG13 1 1 2 3235 1 1 95 VAL HG21 H 2.435 -9.478 17.641 1.00 . A A . 95 VAL HG21 1 1 2 3236 1 1 95 VAL HG22 H 0.915 -10.363 17.764 1.00 . A A . 95 VAL HG22 1 1 2 3237 1 1 95 VAL HG23 H 1.406 -9.665 16.220 1.00 . A A . 95 VAL HG23 1 1 2 3238 1 1 95 VAL N N 4.503 -12.361 15.676 1.00 . A A . 95 VAL N 1 1 2 3239 1 1 95 VAL O O 5.274 -10.483 17.702 1.00 . A A . 95 VAL O 1 1 2 3240 1 1 96 PRO C C 4.887 -7.449 18.301 1.00 . A A . 96 PRO C 1 1 2 3241 1 1 96 PRO CA C 5.429 -7.807 16.921 1.00 . A A . 96 PRO CA 1 1 2 3242 1 1 96 PRO CB C 5.290 -6.619 15.967 1.00 . A A . 96 PRO CB 1 1 2 3243 1 1 96 PRO CD C 3.894 -8.351 15.104 1.00 . A A . 96 PRO CD 1 1 2 3244 1 1 96 PRO CG C 4.010 -6.859 15.246 1.00 . A A . 96 PRO CG 1 1 2 3245 1 1 96 PRO HA H 6.468 -8.086 17.004 1.00 . A A . 96 PRO HA 1 1 2 3246 1 1 96 PRO HB2 H 5.259 -5.700 16.534 1.00 . A A . 96 PRO HB2 1 1 2 3247 1 1 96 PRO HB3 H 6.129 -6.599 15.288 1.00 . A A . 96 PRO HB3 1 1 2 3248 1 1 96 PRO HD2 H 2.859 -8.655 15.144 1.00 . A A . 96 PRO HD2 1 1 2 3249 1 1 96 PRO HD3 H 4.350 -8.679 14.181 1.00 . A A . 96 PRO HD3 1 1 2 3250 1 1 96 PRO HG2 H 3.184 -6.473 15.825 1.00 . A A . 96 PRO HG2 1 1 2 3251 1 1 96 PRO HG3 H 4.041 -6.391 14.275 1.00 . A A . 96 PRO HG3 1 1 2 3252 1 1 96 PRO N N 4.639 -8.861 16.271 1.00 . A A . 96 PRO N 1 1 2 3253 1 1 96 PRO O O 3.945 -8.073 18.791 1.00 . A A . 96 PRO O 1 1 2 3254 1 1 97 THR C C 3.875 -5.052 20.155 1.00 . A A . 97 THR C 1 1 2 3255 1 1 97 THR CA C 5.067 -6.000 20.249 1.00 . A A . 97 THR CA 1 1 2 3256 1 1 97 THR CB C 6.228 -5.319 20.981 1.00 . A A . 97 THR CB 1 1 2 3257 1 1 97 THR CG2 C 7.027 -4.379 20.105 1.00 . A A . 97 THR CG2 1 1 2 3258 1 1 97 THR H H 6.235 -5.983 18.483 1.00 . A A . 97 THR H 1 1 2 3259 1 1 97 THR HA H 4.768 -6.876 20.806 1.00 . A A . 97 THR HA 1 1 2 3260 1 1 97 THR HB H 6.902 -6.079 21.347 1.00 . A A . 97 THR HB 1 1 2 3261 1 1 97 THR HG1 H 5.889 -5.080 22.896 1.00 . A A . 97 THR HG1 1 1 2 3262 1 1 97 THR HG21 H 7.530 -4.946 19.336 1.00 . A A . 97 THR HG21 1 1 2 3263 1 1 97 THR HG22 H 7.758 -3.861 20.707 1.00 . A A . 97 THR HG22 1 1 2 3264 1 1 97 THR HG23 H 6.362 -3.661 19.647 1.00 . A A . 97 THR HG23 1 1 2 3265 1 1 97 THR N N 5.489 -6.440 18.925 1.00 . A A . 97 THR N 1 1 2 3266 1 1 97 THR O O 4.040 -3.833 20.090 1.00 . A A . 97 THR O 1 1 2 3267 1 1 97 THR OG1 O 5.752 -4.576 22.090 1.00 . A A . 97 THR OG1 1 1 2 3268 1 1 98 VAL C C 0.443 -5.263 21.120 1.00 . A A . 98 VAL C 1 1 2 3269 1 1 98 VAL CA C 1.451 -4.830 20.059 1.00 . A A . 98 VAL CA 1 1 2 3270 1 1 98 VAL CB C 0.794 -4.942 18.666 1.00 . A A . 98 VAL CB 1 1 2 3271 1 1 98 VAL CG1 C 0.796 -3.591 17.966 1.00 . A A . 98 VAL CG1 1 1 2 3272 1 1 98 VAL CG2 C 1.494 -5.992 17.817 1.00 . A A . 98 VAL CG2 1 1 2 3273 1 1 98 VAL H H 2.608 -6.598 20.200 1.00 . A A . 98 VAL H 1 1 2 3274 1 1 98 VAL HA H 1.711 -3.795 20.226 1.00 . A A . 98 VAL HA 1 1 2 3275 1 1 98 VAL HB H -0.234 -5.248 18.801 1.00 . A A . 98 VAL HB 1 1 2 3276 1 1 98 VAL HG11 H -0.176 -3.131 18.068 1.00 . A A . 98 VAL HG11 1 1 2 3277 1 1 98 VAL HG12 H 1.020 -3.729 16.919 1.00 . A A . 98 VAL HG12 1 1 2 3278 1 1 98 VAL HG13 H 1.544 -2.955 18.414 1.00 . A A . 98 VAL HG13 1 1 2 3279 1 1 98 VAL HG21 H 0.873 -6.240 16.968 1.00 . A A . 98 VAL HG21 1 1 2 3280 1 1 98 VAL HG22 H 1.664 -6.879 18.409 1.00 . A A . 98 VAL HG22 1 1 2 3281 1 1 98 VAL HG23 H 2.440 -5.603 17.471 1.00 . A A . 98 VAL HG23 1 1 2 3282 1 1 98 VAL N N 2.674 -5.622 20.146 1.00 . A A . 98 VAL N 1 1 2 3283 1 1 98 VAL O O 0.422 -4.636 22.199 1.00 . A A . 98 VAL O 1 1 2 3284 1 1 98 VAL OXT O -0.206 -6.310 20.921 1.00 . A A . 98 VAL OXT 1 1 2 3285 2 2 1 VAL C C 12.800 0.506 9.955 1.00 . B B . 1 VAL C 1 1 2 3286 2 2 1 VAL CA C 12.238 0.089 11.310 1.00 . B B . 1 VAL CA 1 1 2 3287 2 2 1 VAL CB C 10.769 0.547 11.408 1.00 . B B . 1 VAL CB 1 1 2 3288 2 2 1 VAL CG1 C 10.101 -0.061 12.631 1.00 . B B . 1 VAL CG1 1 1 2 3289 2 2 1 VAL CG2 C 10.680 2.065 11.442 1.00 . B B . 1 VAL CG2 1 1 2 3290 2 2 1 VAL H1 H 14.033 0.736 12.077 1.00 . B B . 1 VAL H1 1 1 2 3291 2 2 1 VAL H2 H 13.001 -0.025 13.217 1.00 . B B . 1 VAL H2 1 1 2 3292 2 2 1 VAL H3 H 12.658 1.568 12.678 1.00 . B B . 1 VAL H3 1 1 2 3293 2 2 1 VAL HA H 12.257 -0.989 11.378 1.00 . B B . 1 VAL HA 1 1 2 3294 2 2 1 VAL HB H 10.245 0.198 10.530 1.00 . B B . 1 VAL HB 1 1 2 3295 2 2 1 VAL HG11 H 9.910 0.713 13.360 1.00 . B B . 1 VAL HG11 1 1 2 3296 2 2 1 VAL HG12 H 10.752 -0.808 13.063 1.00 . B B . 1 VAL HG12 1 1 2 3297 2 2 1 VAL HG13 H 9.167 -0.521 12.342 1.00 . B B . 1 VAL HG13 1 1 2 3298 2 2 1 VAL HG21 H 9.857 2.391 10.822 1.00 . B B . 1 VAL HG21 1 1 2 3299 2 2 1 VAL HG22 H 11.601 2.489 11.068 1.00 . B B . 1 VAL HG22 1 1 2 3300 2 2 1 VAL HG23 H 10.519 2.395 12.456 1.00 . B B . 1 VAL HG23 1 1 2 3301 2 2 1 VAL N N 13.056 0.642 12.420 1.00 . B B . 1 VAL N 1 1 2 3302 2 2 1 VAL O O 13.885 1.082 9.873 1.00 . B B . 1 VAL O 1 1 2 3303 2 2 2 VAL C C 12.160 2.003 7.215 1.00 . B B . 2 VAL C 1 1 2 3304 2 2 2 VAL CA C 12.482 0.549 7.540 1.00 . B B . 2 VAL CA 1 1 2 3305 2 2 2 VAL CB C 11.813 -0.359 6.489 1.00 . B B . 2 VAL CB 1 1 2 3306 2 2 2 VAL CG1 C 12.500 -0.212 5.140 1.00 . B B . 2 VAL CG1 1 1 2 3307 2 2 2 VAL CG2 C 11.827 -1.809 6.947 1.00 . B B . 2 VAL CG2 1 1 2 3308 2 2 2 VAL H H 11.202 -0.254 9.022 1.00 . B B . 2 VAL H 1 1 2 3309 2 2 2 VAL HA H 13.551 0.405 7.479 1.00 . B B . 2 VAL HA 1 1 2 3310 2 2 2 VAL HB H 10.783 -0.050 6.379 1.00 . B B . 2 VAL HB 1 1 2 3311 2 2 2 VAL HG11 H 11.981 -0.809 4.404 1.00 . B B . 2 VAL HG11 1 1 2 3312 2 2 2 VAL HG12 H 13.523 -0.547 5.219 1.00 . B B . 2 VAL HG12 1 1 2 3313 2 2 2 VAL HG13 H 12.484 0.826 4.840 1.00 . B B . 2 VAL HG13 1 1 2 3314 2 2 2 VAL HG21 H 11.974 -2.455 6.094 1.00 . B B . 2 VAL HG21 1 1 2 3315 2 2 2 VAL HG22 H 10.886 -2.047 7.420 1.00 . B B . 2 VAL HG22 1 1 2 3316 2 2 2 VAL HG23 H 12.632 -1.957 7.651 1.00 . B B . 2 VAL HG23 1 1 2 3317 2 2 2 VAL N N 12.056 0.206 8.892 1.00 . B B . 2 VAL N 1 1 2 3318 2 2 2 VAL O O 11.048 2.473 7.456 1.00 . B B . 2 VAL O 1 1 2 3319 2 2 3 LYS C C 12.377 4.242 4.898 1.00 . B B . 3 LYS C 1 1 2 3320 2 2 3 LYS CA C 12.962 4.112 6.301 1.00 . B B . 3 LYS CA 1 1 2 3321 2 2 3 LYS CB C 14.299 4.854 6.381 1.00 . B B . 3 LYS CB 1 1 2 3322 2 2 3 LYS CD C 15.138 6.015 8.446 1.00 . B B . 3 LYS CD 1 1 2 3323 2 2 3 LYS CE C 15.136 5.823 9.954 1.00 . B B . 3 LYS CE 1 1 2 3324 2 2 3 LYS CG C 15.006 4.688 7.717 1.00 . B B . 3 LYS CG 1 1 2 3325 2 2 3 LYS H H 14.004 2.280 6.493 1.00 . B B . 3 LYS H 1 1 2 3326 2 2 3 LYS HA H 12.273 4.551 7.008 1.00 . B B . 3 LYS HA 1 1 2 3327 2 2 3 LYS HB2 H 14.951 4.482 5.604 1.00 . B B . 3 LYS HB2 1 1 2 3328 2 2 3 LYS HB3 H 14.123 5.907 6.219 1.00 . B B . 3 LYS HB3 1 1 2 3329 2 2 3 LYS HD2 H 16.065 6.484 8.155 1.00 . B B . 3 LYS HD2 1 1 2 3330 2 2 3 LYS HD3 H 14.308 6.650 8.172 1.00 . B B . 3 LYS HD3 1 1 2 3331 2 2 3 LYS HE2 H 15.065 4.767 10.170 1.00 . B B . 3 LYS HE2 1 1 2 3332 2 2 3 LYS HE3 H 16.059 6.212 10.355 1.00 . B B . 3 LYS HE3 1 1 2 3333 2 2 3 LYS HG2 H 14.439 4.005 8.332 1.00 . B B . 3 LYS HG2 1 1 2 3334 2 2 3 LYS HG3 H 15.992 4.285 7.543 1.00 . B B . 3 LYS HG3 1 1 2 3335 2 2 3 LYS HZ1 H 13.298 6.814 9.884 1.00 . B B . 3 LYS HZ1 1 1 2 3336 2 2 3 LYS HZ2 H 14.331 7.372 11.102 1.00 . B B . 3 LYS HZ2 1 1 2 3337 2 2 3 LYS HZ3 H 13.527 5.895 11.285 1.00 . B B . 3 LYS HZ3 1 1 2 3338 2 2 3 LYS N N 13.139 2.711 6.663 1.00 . B B . 3 LYS N 1 1 2 3339 2 2 3 LYS NZ N 13.994 6.526 10.601 1.00 . B B . 3 LYS NZ 1 1 2 3340 2 2 3 LYS O O 13.049 3.958 3.907 1.00 . B B . 3 LYS O 1 1 2 3341 2 2 4 SER C C 10.743 6.204 2.944 1.00 . B B . 4 SER C 1 1 2 3342 2 2 4 SER CA C 10.443 4.835 3.543 1.00 . B B . 4 SER CA 1 1 2 3343 2 2 4 SER CB C 8.933 4.656 3.711 1.00 . B B . 4 SER CB 1 1 2 3344 2 2 4 SER H H 10.637 4.878 5.650 1.00 . B B . 4 SER H 1 1 2 3345 2 2 4 SER HA H 10.814 4.074 2.872 1.00 . B B . 4 SER HA 1 1 2 3346 2 2 4 SER HB2 H 8.741 3.774 4.304 1.00 . B B . 4 SER HB2 1 1 2 3347 2 2 4 SER HB3 H 8.525 5.522 4.211 1.00 . B B . 4 SER HB3 1 1 2 3348 2 2 4 SER HG H 8.937 4.236 1.798 1.00 . B B . 4 SER HG 1 1 2 3349 2 2 4 SER N N 11.120 4.668 4.824 1.00 . B B . 4 SER N 1 1 2 3350 2 2 4 SER O O 11.413 7.031 3.562 1.00 . B B . 4 SER O 1 1 2 3351 2 2 4 SER OG O 8.293 4.510 2.456 1.00 . B B . 4 SER OG 1 1 2 3352 2 2 5 ASN C C 9.178 8.530 1.006 1.00 . B B . 5 ASN C 1 1 2 3353 2 2 5 ASN CA C 10.460 7.703 1.047 1.00 . B B . 5 ASN CA 1 1 2 3354 2 2 5 ASN CB C 10.964 7.453 -0.377 1.00 . B B . 5 ASN CB 1 1 2 3355 2 2 5 ASN CG C 11.596 6.083 -0.537 1.00 . B B . 5 ASN CG 1 1 2 3356 2 2 5 ASN H H 9.719 5.736 1.292 1.00 . B B . 5 ASN H 1 1 2 3357 2 2 5 ASN HA H 11.211 8.253 1.595 1.00 . B B . 5 ASN HA 1 1 2 3358 2 2 5 ASN HB2 H 10.134 7.529 -1.064 1.00 . B B . 5 ASN HB2 1 1 2 3359 2 2 5 ASN HB3 H 11.703 8.201 -0.628 1.00 . B B . 5 ASN HB3 1 1 2 3360 2 2 5 ASN HD21 H 10.228 5.583 -1.890 1.00 . B B . 5 ASN HD21 1 1 2 3361 2 2 5 ASN HD22 H 11.406 4.371 -1.531 1.00 . B B . 5 ASN HD22 1 1 2 3362 2 2 5 ASN N N 10.242 6.436 1.734 1.00 . B B . 5 ASN N 1 1 2 3363 2 2 5 ASN ND2 N 11.018 5.263 -1.407 1.00 . B B . 5 ASN ND2 1 1 2 3364 2 2 5 ASN O O 9.183 9.716 1.335 1.00 . B B . 5 ASN O 1 1 2 3365 2 2 5 ASN OD1 O 12.592 5.767 0.113 1.00 . B B . 5 ASN OD1 1 1 2 3366 2 2 6 LEU C C 6.268 8.912 1.906 1.00 . B B . 6 LEU C 1 1 2 3367 2 2 6 LEU CA C 6.793 8.569 0.516 1.00 . B B . 6 LEU CA 1 1 2 3368 2 2 6 LEU CB C 5.786 7.685 -0.226 1.00 . B B . 6 LEU CB 1 1 2 3369 2 2 6 LEU CD1 C 5.689 9.285 -2.167 1.00 . B B . 6 LEU CD1 1 1 2 3370 2 2 6 LEU CD2 C 4.040 7.414 -2.001 1.00 . B B . 6 LEU CD2 1 1 2 3371 2 2 6 LEU CG C 4.874 8.415 -1.218 1.00 . B B . 6 LEU CG 1 1 2 3372 2 2 6 LEU H H 8.145 6.949 0.351 1.00 . B B . 6 LEU H 1 1 2 3373 2 2 6 LEU HA H 6.934 9.484 -0.039 1.00 . B B . 6 LEU HA 1 1 2 3374 2 2 6 LEU HB2 H 6.336 6.928 -0.767 1.00 . B B . 6 LEU HB2 1 1 2 3375 2 2 6 LEU HB3 H 5.163 7.196 0.508 1.00 . B B . 6 LEU HB3 1 1 2 3376 2 2 6 LEU HD11 H 5.274 9.218 -3.162 1.00 . B B . 6 LEU HD11 1 1 2 3377 2 2 6 LEU HD12 H 6.713 8.942 -2.180 1.00 . B B . 6 LEU HD12 1 1 2 3378 2 2 6 LEU HD13 H 5.658 10.311 -1.832 1.00 . B B . 6 LEU HD13 1 1 2 3379 2 2 6 LEU HD21 H 4.204 7.558 -3.059 1.00 . B B . 6 LEU HD21 1 1 2 3380 2 2 6 LEU HD22 H 2.993 7.562 -1.776 1.00 . B B . 6 LEU HD22 1 1 2 3381 2 2 6 LEU HD23 H 4.328 6.411 -1.726 1.00 . B B . 6 LEU HD23 1 1 2 3382 2 2 6 LEU HG H 4.200 9.058 -0.672 1.00 . B B . 6 LEU HG 1 1 2 3383 2 2 6 LEU N N 8.084 7.894 0.600 1.00 . B B . 6 LEU N 1 1 2 3384 2 2 6 LEU O O 6.305 10.069 2.325 1.00 . B B . 6 LEU O 1 1 2 3385 2 2 7 ASN C C 6.363 7.857 5.008 1.00 . B B . 7 ASN C 1 1 2 3386 2 2 7 ASN CA C 5.268 8.094 3.972 1.00 . B B . 7 ASN CA 1 1 2 3387 2 2 7 ASN CB C 4.103 7.144 4.243 1.00 . B B . 7 ASN CB 1 1 2 3388 2 2 7 ASN CG C 3.020 7.782 5.090 1.00 . B B . 7 ASN CG 1 1 2 3389 2 2 7 ASN H H 5.789 6.997 2.237 1.00 . B B . 7 ASN H 1 1 2 3390 2 2 7 ASN HA H 4.921 9.113 4.054 1.00 . B B . 7 ASN HA 1 1 2 3391 2 2 7 ASN HB2 H 3.668 6.837 3.303 1.00 . B B . 7 ASN HB2 1 1 2 3392 2 2 7 ASN HB3 H 4.475 6.274 4.765 1.00 . B B . 7 ASN HB3 1 1 2 3393 2 2 7 ASN HD21 H 3.822 7.013 6.739 1.00 . B B . 7 ASN HD21 1 1 2 3394 2 2 7 ASN HD22 H 2.400 7.966 6.970 1.00 . B B . 7 ASN HD22 1 1 2 3395 2 2 7 ASN N N 5.785 7.899 2.621 1.00 . B B . 7 ASN N 1 1 2 3396 2 2 7 ASN ND2 N 3.087 7.566 6.399 1.00 . B B . 7 ASN ND2 1 1 2 3397 2 2 7 ASN O O 7.097 6.872 4.927 1.00 . B B . 7 ASN O 1 1 2 3398 2 2 7 ASN OD1 O 2.132 8.463 4.575 1.00 . B B . 7 ASN OD1 1 1 2 3399 2 2 8 PRO C C 7.081 7.615 8.135 1.00 . B B . 8 PRO C 1 1 2 3400 2 2 8 PRO CA C 7.492 8.612 7.056 1.00 . B B . 8 PRO CA 1 1 2 3401 2 2 8 PRO CB C 7.576 10.024 7.630 1.00 . B B . 8 PRO CB 1 1 2 3402 2 2 8 PRO CD C 5.653 9.953 6.195 1.00 . B B . 8 PRO CD 1 1 2 3403 2 2 8 PRO CG C 6.202 10.575 7.455 1.00 . B B . 8 PRO CG 1 1 2 3404 2 2 8 PRO HA H 8.449 8.325 6.648 1.00 . B B . 8 PRO HA 1 1 2 3405 2 2 8 PRO HB2 H 7.854 9.976 8.673 1.00 . B B . 8 PRO HB2 1 1 2 3406 2 2 8 PRO HB3 H 8.306 10.598 7.081 1.00 . B B . 8 PRO HB3 1 1 2 3407 2 2 8 PRO HD2 H 4.614 9.688 6.327 1.00 . B B . 8 PRO HD2 1 1 2 3408 2 2 8 PRO HD3 H 5.766 10.631 5.361 1.00 . B B . 8 PRO HD3 1 1 2 3409 2 2 8 PRO HG2 H 5.588 10.306 8.302 1.00 . B B . 8 PRO HG2 1 1 2 3410 2 2 8 PRO HG3 H 6.248 11.649 7.352 1.00 . B B . 8 PRO HG3 1 1 2 3411 2 2 8 PRO N N 6.482 8.746 6.008 1.00 . B B . 8 PRO N 1 1 2 3412 2 2 8 PRO O O 7.846 7.328 9.055 1.00 . B B . 8 PRO O 1 1 2 3413 2 2 9 ASN C C 4.926 4.837 8.280 1.00 . B B . 9 ASN C 1 1 2 3414 2 2 9 ASN CA C 5.345 6.128 8.978 1.00 . B B . 9 ASN CA 1 1 2 3415 2 2 9 ASN CB C 4.156 6.721 9.737 1.00 . B B . 9 ASN CB 1 1 2 3416 2 2 9 ASN CG C 4.441 8.114 10.263 1.00 . B B . 9 ASN CG 1 1 2 3417 2 2 9 ASN H H 5.300 7.362 7.258 1.00 . B B . 9 ASN H 1 1 2 3418 2 2 9 ASN HA H 6.135 5.903 9.680 1.00 . B B . 9 ASN HA 1 1 2 3419 2 2 9 ASN HB2 H 3.305 6.774 9.073 1.00 . B B . 9 ASN HB2 1 1 2 3420 2 2 9 ASN HB3 H 3.916 6.081 10.572 1.00 . B B . 9 ASN HB3 1 1 2 3421 2 2 9 ASN HD21 H 5.814 7.393 11.506 1.00 . B B . 9 ASN HD21 1 1 2 3422 2 2 9 ASN HD22 H 5.574 9.102 11.563 1.00 . B B . 9 ASN HD22 1 1 2 3423 2 2 9 ASN N N 5.862 7.095 8.015 1.00 . B B . 9 ASN N 1 1 2 3424 2 2 9 ASN ND2 N 5.371 8.213 11.205 1.00 . B B . 9 ASN ND2 1 1 2 3425 2 2 9 ASN O O 3.800 4.371 8.441 1.00 . B B . 9 ASN O 1 1 2 3426 2 2 9 ASN OD1 O 3.833 9.091 9.825 1.00 . B B . 9 ASN OD1 1 1 2 3427 2 2 10 ALA C C 5.269 1.884 7.669 1.00 . B B . 10 ALA C 1 1 2 3428 2 2 10 ALA CA C 5.551 3.061 6.733 1.00 . B B . 10 ALA CA 1 1 2 3429 2 2 10 ALA CB C 6.717 2.733 5.812 1.00 . B B . 10 ALA CB 1 1 2 3430 2 2 10 ALA H H 6.701 4.719 7.373 1.00 . B B . 10 ALA H 1 1 2 3431 2 2 10 ALA HA H 4.681 3.230 6.116 1.00 . B B . 10 ALA HA 1 1 2 3432 2 2 10 ALA HB1 H 6.836 3.523 5.086 1.00 . B B . 10 ALA HB1 1 1 2 3433 2 2 10 ALA HB2 H 6.523 1.802 5.301 1.00 . B B . 10 ALA HB2 1 1 2 3434 2 2 10 ALA HB3 H 7.622 2.641 6.396 1.00 . B B . 10 ALA HB3 1 1 2 3435 2 2 10 ALA N N 5.823 4.292 7.467 1.00 . B B . 10 ALA N 1 1 2 3436 2 2 10 ALA O O 6.193 1.214 8.129 1.00 . B B . 10 ALA O 1 1 2 3437 2 2 11 LYS C C 2.739 -0.503 7.958 1.00 . B B . 11 LYS C 1 1 2 3438 2 2 11 LYS CA C 3.595 0.477 8.756 1.00 . B B . 11 LYS CA 1 1 2 3439 2 2 11 LYS CB C 2.832 0.935 10.005 1.00 . B B . 11 LYS CB 1 1 2 3440 2 2 11 LYS CD C 2.916 3.217 11.049 1.00 . B B . 11 LYS CD 1 1 2 3441 2 2 11 LYS CE C 1.997 3.273 12.259 1.00 . B B . 11 LYS CE 1 1 2 3442 2 2 11 LYS CG C 2.325 2.365 9.937 1.00 . B B . 11 LYS CG 1 1 2 3443 2 2 11 LYS H H 3.291 2.166 7.506 1.00 . B B . 11 LYS H 1 1 2 3444 2 2 11 LYS HA H 4.498 -0.029 9.066 1.00 . B B . 11 LYS HA 1 1 2 3445 2 2 11 LYS HB2 H 1.982 0.284 10.149 1.00 . B B . 11 LYS HB2 1 1 2 3446 2 2 11 LYS HB3 H 3.486 0.851 10.860 1.00 . B B . 11 LYS HB3 1 1 2 3447 2 2 11 LYS HD2 H 3.863 2.793 11.350 1.00 . B B . 11 LYS HD2 1 1 2 3448 2 2 11 LYS HD3 H 3.070 4.219 10.679 1.00 . B B . 11 LYS HD3 1 1 2 3449 2 2 11 LYS HE2 H 1.094 2.726 12.034 1.00 . B B . 11 LYS HE2 1 1 2 3450 2 2 11 LYS HE3 H 2.498 2.813 13.097 1.00 . B B . 11 LYS HE3 1 1 2 3451 2 2 11 LYS HG2 H 2.601 2.791 8.984 1.00 . B B . 11 LYS HG2 1 1 2 3452 2 2 11 LYS HG3 H 1.250 2.361 10.033 1.00 . B B . 11 LYS HG3 1 1 2 3453 2 2 11 LYS HZ1 H 0.608 4.806 12.555 1.00 . B B . 11 LYS HZ1 1 1 2 3454 2 2 11 LYS HZ2 H 2.101 5.340 11.967 1.00 . B B . 11 LYS HZ2 1 1 2 3455 2 2 11 LYS HZ3 H 1.945 4.884 13.588 1.00 . B B . 11 LYS HZ3 1 1 2 3456 2 2 11 LYS N N 3.987 1.613 7.920 1.00 . B B . 11 LYS N 1 1 2 3457 2 2 11 LYS NZ N 1.638 4.673 12.617 1.00 . B B . 11 LYS NZ 1 1 2 3458 2 2 11 LYS O O 2.239 -0.170 6.885 1.00 . B B . 11 LYS O 1 1 2 3459 2 2 12 GLU C C 0.334 -2.320 7.664 1.00 . B B . 12 GLU C 1 1 2 3460 2 2 12 GLU CA C 1.793 -2.743 7.810 1.00 . B B . 12 GLU CA 1 1 2 3461 2 2 12 GLU CB C 1.878 -4.064 8.574 1.00 . B B . 12 GLU CB 1 1 2 3462 2 2 12 GLU CD C 1.117 -5.714 6.817 1.00 . B B . 12 GLU CD 1 1 2 3463 2 2 12 GLU CG C 2.258 -5.249 7.699 1.00 . B B . 12 GLU CG 1 1 2 3464 2 2 12 GLU H H 3.006 -1.924 9.341 1.00 . B B . 12 GLU H 1 1 2 3465 2 2 12 GLU HA H 2.210 -2.882 6.825 1.00 . B B . 12 GLU HA 1 1 2 3466 2 2 12 GLU HB2 H 2.618 -3.968 9.355 1.00 . B B . 12 GLU HB2 1 1 2 3467 2 2 12 GLU HB3 H 0.917 -4.270 9.023 1.00 . B B . 12 GLU HB3 1 1 2 3468 2 2 12 GLU HG2 H 3.089 -4.963 7.066 1.00 . B B . 12 GLU HG2 1 1 2 3469 2 2 12 GLU HG3 H 2.557 -6.068 8.336 1.00 . B B . 12 GLU HG3 1 1 2 3470 2 2 12 GLU N N 2.578 -1.714 8.485 1.00 . B B . 12 GLU N 1 1 2 3471 2 2 12 GLU O O -0.132 -1.414 8.357 1.00 . B B . 12 GLU O 1 1 2 3472 2 2 12 GLU OE1 O 0.207 -6.396 7.334 1.00 . B B . 12 GLU OE1 1 1 2 3473 2 2 12 GLU OE2 O 1.132 -5.397 5.609 1.00 . B B . 12 GLU OE2 1 1 2 3474 2 2 13 PHE C C -2.680 -3.495 7.450 1.00 . B B . 13 PHE C 1 1 2 3475 2 2 13 PHE CA C -1.790 -2.678 6.523 1.00 . B B . 13 PHE CA 1 1 2 3476 2 2 13 PHE CB C -2.163 -2.956 5.058 1.00 . B B . 13 PHE CB 1 1 2 3477 2 2 13 PHE CD1 C -4.341 -1.745 5.517 1.00 . B B . 13 PHE CD1 1 1 2 3478 2 2 13 PHE CD2 C -4.006 -2.726 3.366 1.00 . B B . 13 PHE CD2 1 1 2 3479 2 2 13 PHE CE1 C -5.590 -1.303 5.123 1.00 . B B . 13 PHE CE1 1 1 2 3480 2 2 13 PHE CE2 C -5.253 -2.283 2.970 1.00 . B B . 13 PHE CE2 1 1 2 3481 2 2 13 PHE CG C -3.532 -2.465 4.645 1.00 . B B . 13 PHE CG 1 1 2 3482 2 2 13 PHE CZ C -6.045 -1.574 3.848 1.00 . B B . 13 PHE CZ 1 1 2 3483 2 2 13 PHE H H 0.045 -3.695 6.240 1.00 . B B . 13 PHE H 1 1 2 3484 2 2 13 PHE HA H -1.941 -1.629 6.732 1.00 . B B . 13 PHE HA 1 1 2 3485 2 2 13 PHE HB2 H -1.439 -2.476 4.420 1.00 . B B . 13 PHE HB2 1 1 2 3486 2 2 13 PHE HB3 H -2.132 -4.018 4.886 1.00 . B B . 13 PHE HB3 1 1 2 3487 2 2 13 PHE HD1 H -3.988 -1.534 6.516 1.00 . B B . 13 PHE HD1 1 1 2 3488 2 2 13 PHE HD2 H -3.388 -3.276 2.672 1.00 . B B . 13 PHE HD2 1 1 2 3489 2 2 13 PHE HE1 H -6.214 -0.747 5.812 1.00 . B B . 13 PHE HE1 1 1 2 3490 2 2 13 PHE HE2 H -5.606 -2.486 1.969 1.00 . B B . 13 PHE HE2 1 1 2 3491 2 2 13 PHE HZ H -7.019 -1.227 3.537 1.00 . B B . 13 PHE HZ 1 1 2 3492 2 2 13 PHE N N -0.382 -2.983 6.758 1.00 . B B . 13 PHE N 1 1 2 3493 2 2 13 PHE O O -2.930 -4.676 7.210 1.00 . B B . 13 PHE O 1 1 2 3494 2 2 14 VAL C C -5.475 -2.933 9.304 1.00 . B B . 14 VAL C 1 1 2 3495 2 2 14 VAL CA C -4.063 -3.494 9.448 1.00 . B B . 14 VAL CA 1 1 2 3496 2 2 14 VAL CB C -3.579 -3.303 10.897 1.00 . B B . 14 VAL CB 1 1 2 3497 2 2 14 VAL CG1 C -4.428 -4.121 11.858 1.00 . B B . 14 VAL CG1 1 1 2 3498 2 2 14 VAL CG2 C -2.109 -3.677 11.022 1.00 . B B . 14 VAL CG2 1 1 2 3499 2 2 14 VAL H H -2.946 -1.901 8.623 1.00 . B B . 14 VAL H 1 1 2 3500 2 2 14 VAL HA H -4.078 -4.551 9.231 1.00 . B B . 14 VAL HA 1 1 2 3501 2 2 14 VAL HB H -3.685 -2.260 11.158 1.00 . B B . 14 VAL HB 1 1 2 3502 2 2 14 VAL HG11 H -4.927 -3.460 12.552 1.00 . B B . 14 VAL HG11 1 1 2 3503 2 2 14 VAL HG12 H -3.796 -4.806 12.404 1.00 . B B . 14 VAL HG12 1 1 2 3504 2 2 14 VAL HG13 H -5.164 -4.681 11.301 1.00 . B B . 14 VAL HG13 1 1 2 3505 2 2 14 VAL HG21 H -1.504 -2.785 10.956 1.00 . B B . 14 VAL HG21 1 1 2 3506 2 2 14 VAL HG22 H -1.842 -4.355 10.224 1.00 . B B . 14 VAL HG22 1 1 2 3507 2 2 14 VAL HG23 H -1.940 -4.159 11.974 1.00 . B B . 14 VAL HG23 1 1 2 3508 2 2 14 VAL N N -3.172 -2.846 8.497 1.00 . B B . 14 VAL N 1 1 2 3509 2 2 14 VAL O O -5.793 -1.880 9.859 1.00 . B B . 14 VAL O 1 1 2 3510 2 2 15 PRO C C -8.509 -2.954 9.526 1.00 . B B . 15 PRO C 1 1 2 3511 2 2 15 PRO CA C -7.701 -3.159 8.250 1.00 . B B . 15 PRO CA 1 1 2 3512 2 2 15 PRO CB C -8.311 -4.290 7.408 1.00 . B B . 15 PRO CB 1 1 2 3513 2 2 15 PRO CD C -6.022 -4.854 7.791 1.00 . B B . 15 PRO CD 1 1 2 3514 2 2 15 PRO CG C -7.380 -5.446 7.560 1.00 . B B . 15 PRO CG 1 1 2 3515 2 2 15 PRO HA H -7.711 -2.243 7.677 1.00 . B B . 15 PRO HA 1 1 2 3516 2 2 15 PRO HB2 H -9.295 -4.527 7.783 1.00 . B B . 15 PRO HB2 1 1 2 3517 2 2 15 PRO HB3 H -8.381 -3.974 6.378 1.00 . B B . 15 PRO HB3 1 1 2 3518 2 2 15 PRO HD2 H -5.419 -5.512 8.400 1.00 . B B . 15 PRO HD2 1 1 2 3519 2 2 15 PRO HD3 H -5.530 -4.650 6.851 1.00 . B B . 15 PRO HD3 1 1 2 3520 2 2 15 PRO HG2 H -7.677 -6.047 8.406 1.00 . B B . 15 PRO HG2 1 1 2 3521 2 2 15 PRO HG3 H -7.381 -6.039 6.658 1.00 . B B . 15 PRO HG3 1 1 2 3522 2 2 15 PRO N N -6.328 -3.606 8.507 1.00 . B B . 15 PRO N 1 1 2 3523 2 2 15 PRO O O -7.975 -3.005 10.635 1.00 . B B . 15 PRO O 1 1 2 3524 2 2 16 GLY C C -10.729 -1.073 10.906 1.00 . B B . 16 GLY C 1 1 2 3525 2 2 16 GLY CA C -10.687 -2.530 10.489 1.00 . B B . 16 GLY CA 1 1 2 3526 2 2 16 GLY H H -10.169 -2.716 8.443 1.00 . B B . 16 GLY H 1 1 2 3527 2 2 16 GLY HA2 H -11.686 -2.846 10.225 1.00 . B B . 16 GLY HA2 1 1 2 3528 2 2 16 GLY HA3 H -10.341 -3.123 11.322 1.00 . B B . 16 GLY HA3 1 1 2 3529 2 2 16 GLY N N -9.809 -2.755 9.354 1.00 . B B . 16 GLY N 1 1 2 3530 2 2 16 GLY O O -11.796 -0.538 11.207 1.00 . B B . 16 GLY O 1 1 2 3531 2 2 17 VAL C C -8.979 1.824 10.117 1.00 . B B . 17 VAL C 1 1 2 3532 2 2 17 VAL CA C -9.483 0.983 11.286 1.00 . B B . 17 VAL CA 1 1 2 3533 2 2 17 VAL CB C -8.562 1.198 12.501 1.00 . B B . 17 VAL CB 1 1 2 3534 2 2 17 VAL CG1 C -9.160 0.550 13.741 1.00 . B B . 17 VAL CG1 1 1 2 3535 2 2 17 VAL CG2 C -7.170 0.649 12.223 1.00 . B B . 17 VAL CG2 1 1 2 3536 2 2 17 VAL H H -8.750 -0.904 10.667 1.00 . B B . 17 VAL H 1 1 2 3537 2 2 17 VAL HA H -10.475 1.318 11.550 1.00 . B B . 17 VAL HA 1 1 2 3538 2 2 17 VAL HB H -8.476 2.260 12.682 1.00 . B B . 17 VAL HB 1 1 2 3539 2 2 17 VAL HG11 H -9.324 -0.500 13.553 1.00 . B B . 17 VAL HG11 1 1 2 3540 2 2 17 VAL HG12 H -10.100 1.026 13.977 1.00 . B B . 17 VAL HG12 1 1 2 3541 2 2 17 VAL HG13 H -8.479 0.666 14.571 1.00 . B B . 17 VAL HG13 1 1 2 3542 2 2 17 VAL HG21 H -6.480 1.469 12.086 1.00 . B B . 17 VAL HG21 1 1 2 3543 2 2 17 VAL HG22 H -7.193 0.046 11.328 1.00 . B B . 17 VAL HG22 1 1 2 3544 2 2 17 VAL HG23 H -6.848 0.043 13.058 1.00 . B B . 17 VAL HG23 1 1 2 3545 2 2 17 VAL N N -9.567 -0.428 10.926 1.00 . B B . 17 VAL N 1 1 2 3546 2 2 17 VAL O O -8.207 1.346 9.284 1.00 . B B . 17 VAL O 1 1 2 3547 2 2 18 LYS C C -7.546 4.414 9.202 1.00 . B B . 18 LYS C 1 1 2 3548 2 2 18 LYS CA C -8.997 3.991 9.005 1.00 . B B . 18 LYS CA 1 1 2 3549 2 2 18 LYS CB C -9.902 5.227 8.980 1.00 . B B . 18 LYS CB 1 1 2 3550 2 2 18 LYS CD C -12.262 5.585 9.774 1.00 . B B . 18 LYS CD 1 1 2 3551 2 2 18 LYS CE C -13.703 5.668 9.295 1.00 . B B . 18 LYS CE 1 1 2 3552 2 2 18 LYS CG C -11.370 4.904 8.747 1.00 . B B . 18 LYS CG 1 1 2 3553 2 2 18 LYS H H -10.023 3.404 10.761 1.00 . B B . 18 LYS H 1 1 2 3554 2 2 18 LYS HA H -9.085 3.468 8.063 1.00 . B B . 18 LYS HA 1 1 2 3555 2 2 18 LYS HB2 H -9.815 5.741 9.925 1.00 . B B . 18 LYS HB2 1 1 2 3556 2 2 18 LYS HB3 H -9.571 5.887 8.190 1.00 . B B . 18 LYS HB3 1 1 2 3557 2 2 18 LYS HD2 H -12.231 5.019 10.694 1.00 . B B . 18 LYS HD2 1 1 2 3558 2 2 18 LYS HD3 H -11.893 6.584 9.951 1.00 . B B . 18 LYS HD3 1 1 2 3559 2 2 18 LYS HE2 H -13.969 6.708 9.177 1.00 . B B . 18 LYS HE2 1 1 2 3560 2 2 18 LYS HE3 H -13.781 5.167 8.342 1.00 . B B . 18 LYS HE3 1 1 2 3561 2 2 18 LYS HG2 H -11.650 5.242 7.761 1.00 . B B . 18 LYS HG2 1 1 2 3562 2 2 18 LYS HG3 H -11.508 3.835 8.817 1.00 . B B . 18 LYS HG3 1 1 2 3563 2 2 18 LYS HZ1 H -14.143 4.337 10.843 1.00 . B B . 18 LYS HZ1 1 1 2 3564 2 2 18 LYS HZ2 H -15.408 4.548 9.740 1.00 . B B . 18 LYS HZ2 1 1 2 3565 2 2 18 LYS HZ3 H -15.065 5.755 10.876 1.00 . B B . 18 LYS HZ3 1 1 2 3566 2 2 18 LYS N N -9.415 3.079 10.065 1.00 . B B . 18 LYS N 1 1 2 3567 2 2 18 LYS NZ N -14.646 5.032 10.256 1.00 . B B . 18 LYS NZ 1 1 2 3568 2 2 18 LYS O O -7.254 5.325 9.977 1.00 . B B . 18 LYS O 1 1 2 3569 2 2 19 TYR C C -4.919 5.443 8.077 1.00 . B B . 19 TYR C 1 1 2 3570 2 2 19 TYR CA C -5.215 4.043 8.605 1.00 . B B . 19 TYR CA 1 1 2 3571 2 2 19 TYR CB C -4.396 3.006 7.832 1.00 . B B . 19 TYR CB 1 1 2 3572 2 2 19 TYR CD1 C -3.800 1.500 9.771 1.00 . B B . 19 TYR CD1 1 1 2 3573 2 2 19 TYR CD2 C -2.032 2.322 8.399 1.00 . B B . 19 TYR CD2 1 1 2 3574 2 2 19 TYR CE1 C -2.884 0.820 10.551 1.00 . B B . 19 TYR CE1 1 1 2 3575 2 2 19 TYR CE2 C -1.109 1.643 9.174 1.00 . B B . 19 TYR CE2 1 1 2 3576 2 2 19 TYR CG C -3.390 2.264 8.684 1.00 . B B . 19 TYR CG 1 1 2 3577 2 2 19 TYR CZ C -1.541 0.894 10.249 1.00 . B B . 19 TYR CZ 1 1 2 3578 2 2 19 TYR H H -6.932 3.023 7.904 1.00 . B B . 19 TYR H 1 1 2 3579 2 2 19 TYR HA H -4.943 4.001 9.650 1.00 . B B . 19 TYR HA 1 1 2 3580 2 2 19 TYR HB2 H -5.067 2.277 7.402 1.00 . B B . 19 TYR HB2 1 1 2 3581 2 2 19 TYR HB3 H -3.856 3.502 7.039 1.00 . B B . 19 TYR HB3 1 1 2 3582 2 2 19 TYR HD1 H -4.853 1.443 10.006 1.00 . B B . 19 TYR HD1 1 1 2 3583 2 2 19 TYR HD2 H -1.697 2.910 7.558 1.00 . B B . 19 TYR HD2 1 1 2 3584 2 2 19 TYR HE1 H -3.223 0.232 11.391 1.00 . B B . 19 TYR HE1 1 1 2 3585 2 2 19 TYR HE2 H -0.058 1.702 8.938 1.00 . B B . 19 TYR HE2 1 1 2 3586 2 2 19 TYR HH H -0.499 0.686 11.851 1.00 . B B . 19 TYR HH 1 1 2 3587 2 2 19 TYR N N -6.638 3.741 8.501 1.00 . B B . 19 TYR N 1 1 2 3588 2 2 19 TYR O O -5.089 5.718 6.889 1.00 . B B . 19 TYR O 1 1 2 3589 2 2 19 TYR OH O -0.626 0.217 11.022 1.00 . B B . 19 TYR OH 1 1 2 3590 2 2 20 GLY C C -5.415 8.574 8.552 1.00 . B B . 20 GLY C 1 1 2 3591 2 2 20 GLY CA C -4.182 7.692 8.577 1.00 . B B . 20 GLY CA 1 1 2 3592 2 2 20 GLY H H -4.375 6.052 9.904 1.00 . B B . 20 GLY H 1 1 2 3593 2 2 20 GLY HA2 H -3.470 8.106 9.276 1.00 . B B . 20 GLY HA2 1 1 2 3594 2 2 20 GLY HA3 H -3.739 7.681 7.592 1.00 . B B . 20 GLY HA3 1 1 2 3595 2 2 20 GLY N N -4.486 6.328 8.970 1.00 . B B . 20 GLY N 1 1 2 3596 2 2 20 GLY O O -6.001 8.804 7.493 1.00 . B B . 20 GLY O 1 1 2 3597 2 2 21 ASN C C -6.587 11.400 9.828 1.00 . B B . 21 ASN C 1 1 2 3598 2 2 21 ASN CA C -6.983 9.928 9.833 1.00 . B B . 21 ASN CA 1 1 2 3599 2 2 21 ASN CB C -7.758 9.601 11.113 1.00 . B B . 21 ASN CB 1 1 2 3600 2 2 21 ASN CG C -6.870 9.584 12.343 1.00 . B B . 21 ASN CG 1 1 2 3601 2 2 21 ASN H H -5.301 8.846 10.529 1.00 . B B . 21 ASN H 1 1 2 3602 2 2 21 ASN HA H -7.617 9.735 8.980 1.00 . B B . 21 ASN HA 1 1 2 3603 2 2 21 ASN HB2 H -8.528 10.343 11.259 1.00 . B B . 21 ASN HB2 1 1 2 3604 2 2 21 ASN HB3 H -8.216 8.628 11.011 1.00 . B B . 21 ASN HB3 1 1 2 3605 2 2 21 ASN HD21 H -8.206 8.485 13.322 1.00 . B B . 21 ASN HD21 1 1 2 3606 2 2 21 ASN HD22 H -6.780 8.895 14.207 1.00 . B B . 21 ASN HD22 1 1 2 3607 2 2 21 ASN N N -5.810 9.068 9.722 1.00 . B B . 21 ASN N 1 1 2 3608 2 2 21 ASN ND2 N -7.332 8.922 13.397 1.00 . B B . 21 ASN ND2 1 1 2 3609 2 2 21 ASN O O -5.402 11.734 9.875 1.00 . B B . 21 ASN O 1 1 2 3610 2 2 21 ASN OD1 O -5.783 10.163 12.348 1.00 . B B . 21 ASN OD1 1 1 2 3611 2 2 22 ILE C C -8.038 14.395 10.938 1.00 . B B . 22 ILE C 1 1 2 3612 2 2 22 ILE CA C -7.342 13.714 9.764 1.00 . B B . 22 ILE CA 1 1 2 3613 2 2 22 ILE CB C -7.822 14.358 8.450 1.00 . B B . 22 ILE CB 1 1 2 3614 2 2 22 ILE CD1 C -10.142 15.355 8.125 1.00 . B B . 22 ILE CD1 1 1 2 3615 2 2 22 ILE CG1 C -9.315 14.093 8.242 1.00 . B B . 22 ILE CG1 1 1 2 3616 2 2 22 ILE CG2 C -7.017 13.828 7.274 1.00 . B B . 22 ILE CG2 1 1 2 3617 2 2 22 ILE H H -8.508 11.948 9.740 1.00 . B B . 22 ILE H 1 1 2 3618 2 2 22 ILE HA H -6.277 13.873 9.849 1.00 . B B . 22 ILE HA 1 1 2 3619 2 2 22 ILE HB H -7.657 15.423 8.516 1.00 . B B . 22 ILE HB 1 1 2 3620 2 2 22 ILE HD11 H -10.799 15.434 8.978 1.00 . B B . 22 ILE HD11 1 1 2 3621 2 2 22 ILE HD12 H -10.730 15.317 7.219 1.00 . B B . 22 ILE HD12 1 1 2 3622 2 2 22 ILE HD13 H -9.486 16.213 8.093 1.00 . B B . 22 ILE HD13 1 1 2 3623 2 2 22 ILE HG12 H -9.449 13.523 7.333 1.00 . B B . 22 ILE HG12 1 1 2 3624 2 2 22 ILE HG13 H -9.693 13.525 9.078 1.00 . B B . 22 ILE HG13 1 1 2 3625 2 2 22 ILE HG21 H -6.877 12.763 7.385 1.00 . B B . 22 ILE HG21 1 1 2 3626 2 2 22 ILE HG22 H -6.054 14.317 7.249 1.00 . B B . 22 ILE HG22 1 1 2 3627 2 2 22 ILE HG23 H -7.547 14.028 6.355 1.00 . B B . 22 ILE HG23 1 1 2 3628 2 2 22 ILE N N -7.584 12.276 9.774 1.00 . B B . 22 ILE N 1 1 2 3629 2 2 22 ILE O O -7.595 15.495 11.331 1.00 . B B . 22 ILE O 1 1 2 3630 2 2 22 ILE OXT O -9.021 13.823 11.454 1.00 . B B . 22 ILE OXT 1 1 3 3631 1 1 1 GLY C C -9.420 -20.371 -2.641 1.00 . A A . 1 GLY C 1 1 3 3632 1 1 1 GLY CA C -10.351 -20.362 -3.841 1.00 . A A . 1 GLY CA 1 1 3 3633 1 1 1 GLY H1 H -11.899 -20.218 -2.446 1.00 . A A . 1 GLY H1 1 1 3 3634 1 1 1 GLY H2 H -12.133 -21.425 -3.608 1.00 . A A . 1 GLY H2 1 1 3 3635 1 1 1 GLY H3 H -12.355 -19.800 -4.019 1.00 . A A . 1 GLY H3 1 1 3 3636 1 1 1 GLY HA2 H -10.107 -21.197 -4.481 1.00 . A A . 1 GLY HA2 1 1 3 3637 1 1 1 GLY HA3 H -10.200 -19.445 -4.392 1.00 . A A . 1 GLY HA3 1 1 3 3638 1 1 1 GLY N N -11.785 -20.458 -3.452 1.00 . A A . 1 GLY N 1 1 3 3639 1 1 1 GLY O O -9.669 -19.673 -1.659 1.00 . A A . 1 GLY O 1 1 3 3640 1 1 2 PRO C C -6.739 -19.891 -1.259 1.00 . A A . 2 PRO C 1 1 3 3641 1 1 2 PRO CA C -7.363 -21.243 -1.588 1.00 . A A . 2 PRO CA 1 1 3 3642 1 1 2 PRO CB C -6.294 -22.209 -2.108 1.00 . A A . 2 PRO CB 1 1 3 3643 1 1 2 PRO CD C -7.948 -22.026 -3.820 1.00 . A A . 2 PRO CD 1 1 3 3644 1 1 2 PRO CG C -6.959 -22.971 -3.202 1.00 . A A . 2 PRO CG 1 1 3 3645 1 1 2 PRO HA H -7.817 -21.652 -0.698 1.00 . A A . 2 PRO HA 1 1 3 3646 1 1 2 PRO HB2 H -5.448 -21.648 -2.478 1.00 . A A . 2 PRO HB2 1 1 3 3647 1 1 2 PRO HB3 H -5.976 -22.862 -1.309 1.00 . A A . 2 PRO HB3 1 1 3 3648 1 1 2 PRO HD2 H -7.483 -21.455 -4.610 1.00 . A A . 2 PRO HD2 1 1 3 3649 1 1 2 PRO HD3 H -8.804 -22.566 -4.195 1.00 . A A . 2 PRO HD3 1 1 3 3650 1 1 2 PRO HG2 H -6.227 -23.280 -3.933 1.00 . A A . 2 PRO HG2 1 1 3 3651 1 1 2 PRO HG3 H -7.468 -23.832 -2.792 1.00 . A A . 2 PRO HG3 1 1 3 3652 1 1 2 PRO N N -8.326 -21.156 -2.692 1.00 . A A . 2 PRO N 1 1 3 3653 1 1 2 PRO O O -6.596 -19.531 -0.090 1.00 . A A . 2 PRO O 1 1 3 3654 1 1 3 LEU C C -6.780 -16.813 -1.655 1.00 . A A . 3 LEU C 1 1 3 3655 1 1 3 LEU CA C -5.751 -17.839 -2.118 1.00 . A A . 3 LEU CA 1 1 3 3656 1 1 3 LEU CB C -5.098 -17.377 -3.424 1.00 . A A . 3 LEU CB 1 1 3 3657 1 1 3 LEU CD1 C -3.516 -17.876 -5.303 1.00 . A A . 3 LEU CD1 1 1 3 3658 1 1 3 LEU CD2 C -2.699 -17.920 -2.940 1.00 . A A . 3 LEU CD2 1 1 3 3659 1 1 3 LEU CG C -3.880 -18.191 -3.861 1.00 . A A . 3 LEU CG 1 1 3 3660 1 1 3 LEU H H -6.501 -19.493 -3.203 1.00 . A A . 3 LEU H 1 1 3 3661 1 1 3 LEU HA H -4.987 -17.931 -1.358 1.00 . A A . 3 LEU HA 1 1 3 3662 1 1 3 LEU HB2 H -5.839 -17.427 -4.208 1.00 . A A . 3 LEU HB2 1 1 3 3663 1 1 3 LEU HB3 H -4.794 -16.348 -3.305 1.00 . A A . 3 LEU HB3 1 1 3 3664 1 1 3 LEU HD11 H -4.325 -17.333 -5.768 1.00 . A A . 3 LEU HD11 1 1 3 3665 1 1 3 LEU HD12 H -3.346 -18.798 -5.841 1.00 . A A . 3 LEU HD12 1 1 3 3666 1 1 3 LEU HD13 H -2.618 -17.277 -5.326 1.00 . A A . 3 LEU HD13 1 1 3 3667 1 1 3 LEU HD21 H -2.731 -16.893 -2.607 1.00 . A A . 3 LEU HD21 1 1 3 3668 1 1 3 LEU HD22 H -1.777 -18.097 -3.474 1.00 . A A . 3 LEU HD22 1 1 3 3669 1 1 3 LEU HD23 H -2.752 -18.577 -2.084 1.00 . A A . 3 LEU HD23 1 1 3 3670 1 1 3 LEU HG H -4.116 -19.244 -3.798 1.00 . A A . 3 LEU HG 1 1 3 3671 1 1 3 LEU N N -6.364 -19.150 -2.297 1.00 . A A . 3 LEU N 1 1 3 3672 1 1 3 LEU O O -7.950 -17.141 -1.453 1.00 . A A . 3 LEU O 1 1 3 3673 1 1 4 GLY C C -7.960 -13.844 -2.183 1.00 . A A . 4 GLY C 1 1 3 3674 1 1 4 GLY CA C -7.228 -14.516 -1.038 1.00 . A A . 4 GLY CA 1 1 3 3675 1 1 4 GLY H H -5.392 -15.371 -1.657 1.00 . A A . 4 GLY H 1 1 3 3676 1 1 4 GLY HA2 H -7.955 -14.939 -0.360 1.00 . A A . 4 GLY HA2 1 1 3 3677 1 1 4 GLY HA3 H -6.650 -13.772 -0.509 1.00 . A A . 4 GLY HA3 1 1 3 3678 1 1 4 GLY N N -6.336 -15.571 -1.484 1.00 . A A . 4 GLY N 1 1 3 3679 1 1 4 GLY O O -8.142 -12.626 -2.182 1.00 . A A . 4 GLY O 1 1 3 3680 1 1 5 SER C C -10.557 -13.790 -3.940 1.00 . A A . 5 SER C 1 1 3 3681 1 1 5 SER CA C -9.110 -14.117 -4.312 1.00 . A A . 5 SER CA 1 1 3 3682 1 1 5 SER CB C -9.082 -15.133 -5.456 1.00 . A A . 5 SER CB 1 1 3 3683 1 1 5 SER H H -8.213 -15.603 -3.100 1.00 . A A . 5 SER H 1 1 3 3684 1 1 5 SER HA H -8.617 -13.210 -4.631 1.00 . A A . 5 SER HA 1 1 3 3685 1 1 5 SER HB2 H -9.576 -14.713 -6.320 1.00 . A A . 5 SER HB2 1 1 3 3686 1 1 5 SER HB3 H -8.056 -15.365 -5.705 1.00 . A A . 5 SER HB3 1 1 3 3687 1 1 5 SER HG H -9.462 -16.597 -4.213 1.00 . A A . 5 SER HG 1 1 3 3688 1 1 5 SER N N -8.385 -14.640 -3.159 1.00 . A A . 5 SER N 1 1 3 3689 1 1 5 SER O O -11.092 -14.347 -2.981 1.00 . A A . 5 SER O 1 1 3 3690 1 1 5 SER OG O -9.744 -16.331 -5.091 1.00 . A A . 5 SER OG 1 1 3 3691 1 1 6 PRO C C -9.631 -11.143 -5.461 1.00 . A A . 6 PRO C 1 1 3 3692 1 1 6 PRO CA C -10.650 -12.208 -5.867 1.00 . A A . 6 PRO CA 1 1 3 3693 1 1 6 PRO CB C -11.862 -11.551 -6.548 1.00 . A A . 6 PRO CB 1 1 3 3694 1 1 6 PRO CD C -12.620 -12.499 -4.487 1.00 . A A . 6 PRO CD 1 1 3 3695 1 1 6 PRO CG C -13.066 -12.112 -5.865 1.00 . A A . 6 PRO CG 1 1 3 3696 1 1 6 PRO HA H -10.185 -12.902 -6.551 1.00 . A A . 6 PRO HA 1 1 3 3697 1 1 6 PRO HB2 H -11.806 -10.479 -6.426 1.00 . A A . 6 PRO HB2 1 1 3 3698 1 1 6 PRO HB3 H -11.858 -11.795 -7.600 1.00 . A A . 6 PRO HB3 1 1 3 3699 1 1 6 PRO HD2 H -12.675 -11.655 -3.817 1.00 . A A . 6 PRO HD2 1 1 3 3700 1 1 6 PRO HD3 H -13.211 -13.323 -4.113 1.00 . A A . 6 PRO HD3 1 1 3 3701 1 1 6 PRO HG2 H -13.840 -11.360 -5.810 1.00 . A A . 6 PRO HG2 1 1 3 3702 1 1 6 PRO HG3 H -13.422 -12.979 -6.401 1.00 . A A . 6 PRO HG3 1 1 3 3703 1 1 6 PRO N N -11.231 -12.907 -4.708 1.00 . A A . 6 PRO N 1 1 3 3704 1 1 6 PRO O O -9.104 -11.162 -4.349 1.00 . A A . 6 PRO O 1 1 3 3705 1 1 7 LEU C C -9.069 -8.012 -5.295 1.00 . A A . 7 LEU C 1 1 3 3706 1 1 7 LEU CA C -8.425 -9.128 -6.113 1.00 . A A . 7 LEU CA 1 1 3 3707 1 1 7 LEU CB C -7.893 -8.563 -7.434 1.00 . A A . 7 LEU CB 1 1 3 3708 1 1 7 LEU CD1 C -8.117 -8.926 -9.904 1.00 . A A . 7 LEU CD1 1 1 3 3709 1 1 7 LEU CD2 C -6.376 -10.175 -8.612 1.00 . A A . 7 LEU CD2 1 1 3 3710 1 1 7 LEU CG C -7.774 -9.579 -8.573 1.00 . A A . 7 LEU CG 1 1 3 3711 1 1 7 LEU H H -9.829 -10.245 -7.237 1.00 . A A . 7 LEU H 1 1 3 3712 1 1 7 LEU HA H -7.602 -9.542 -5.550 1.00 . A A . 7 LEU HA 1 1 3 3713 1 1 7 LEU HB2 H -8.552 -7.770 -7.754 1.00 . A A . 7 LEU HB2 1 1 3 3714 1 1 7 LEU HB3 H -6.914 -8.143 -7.252 1.00 . A A . 7 LEU HB3 1 1 3 3715 1 1 7 LEU HD11 H -7.508 -8.044 -10.040 1.00 . A A . 7 LEU HD11 1 1 3 3716 1 1 7 LEU HD12 H -9.160 -8.648 -9.910 1.00 . A A . 7 LEU HD12 1 1 3 3717 1 1 7 LEU HD13 H -7.925 -9.623 -10.706 1.00 . A A . 7 LEU HD13 1 1 3 3718 1 1 7 LEU HD21 H -6.339 -10.959 -9.354 1.00 . A A . 7 LEU HD21 1 1 3 3719 1 1 7 LEU HD22 H -6.132 -10.583 -7.643 1.00 . A A . 7 LEU HD22 1 1 3 3720 1 1 7 LEU HD23 H -5.662 -9.404 -8.868 1.00 . A A . 7 LEU HD23 1 1 3 3721 1 1 7 LEU HG H -8.475 -10.382 -8.405 1.00 . A A . 7 LEU HG 1 1 3 3722 1 1 7 LEU N N -9.375 -10.205 -6.370 1.00 . A A . 7 LEU N 1 1 3 3723 1 1 7 LEU O O -10.124 -8.204 -4.691 1.00 . A A . 7 LEU O 1 1 3 3724 1 1 8 THR C C -9.949 -4.904 -5.405 1.00 . A A . 8 THR C 1 1 3 3725 1 1 8 THR CA C -8.949 -5.689 -4.570 1.00 . A A . 8 THR CA 1 1 3 3726 1 1 8 THR CB C -7.791 -4.780 -4.146 1.00 . A A . 8 THR CB 1 1 3 3727 1 1 8 THR CG2 C -7.086 -4.115 -5.310 1.00 . A A . 8 THR CG2 1 1 3 3728 1 1 8 THR H H -7.617 -6.747 -5.814 1.00 . A A . 8 THR H 1 1 3 3729 1 1 8 THR HA H -9.449 -6.059 -3.687 1.00 . A A . 8 THR HA 1 1 3 3730 1 1 8 THR HB H -7.060 -5.372 -3.614 1.00 . A A . 8 THR HB 1 1 3 3731 1 1 8 THR HG1 H -8.220 -4.067 -2.372 1.00 . A A . 8 THR HG1 1 1 3 3732 1 1 8 THR HG21 H -7.120 -3.042 -5.185 1.00 . A A . 8 THR HG21 1 1 3 3733 1 1 8 THR HG22 H -7.579 -4.386 -6.232 1.00 . A A . 8 THR HG22 1 1 3 3734 1 1 8 THR HG23 H -6.057 -4.441 -5.343 1.00 . A A . 8 THR HG23 1 1 3 3735 1 1 8 THR N N -8.448 -6.836 -5.314 1.00 . A A . 8 THR N 1 1 3 3736 1 1 8 THR O O -10.903 -4.339 -4.873 1.00 . A A . 8 THR O 1 1 3 3737 1 1 8 THR OG1 O -8.251 -3.757 -3.280 1.00 . A A . 8 THR OG1 1 1 3 3738 1 1 9 ALA C C -12.048 -4.820 -7.481 1.00 . A A . 9 ALA C 1 1 3 3739 1 1 9 ALA CA C -10.659 -4.217 -7.625 1.00 . A A . 9 ALA CA 1 1 3 3740 1 1 9 ALA CB C -10.172 -4.327 -9.063 1.00 . A A . 9 ALA CB 1 1 3 3741 1 1 9 ALA H H -8.974 -5.379 -7.089 1.00 . A A . 9 ALA H 1 1 3 3742 1 1 9 ALA HA H -10.698 -3.172 -7.357 1.00 . A A . 9 ALA HA 1 1 3 3743 1 1 9 ALA HB1 H -10.606 -3.533 -9.652 1.00 . A A . 9 ALA HB1 1 1 3 3744 1 1 9 ALA HB2 H -10.470 -5.281 -9.471 1.00 . A A . 9 ALA HB2 1 1 3 3745 1 1 9 ALA HB3 H -9.096 -4.246 -9.085 1.00 . A A . 9 ALA HB3 1 1 3 3746 1 1 9 ALA N N -9.738 -4.889 -6.720 1.00 . A A . 9 ALA N 1 1 3 3747 1 1 9 ALA O O -13.060 -4.124 -7.580 1.00 . A A . 9 ALA O 1 1 3 3748 1 1 10 SER C C -13.901 -6.456 -5.621 1.00 . A A . 10 SER C 1 1 3 3749 1 1 10 SER CA C -13.335 -6.823 -6.985 1.00 . A A . 10 SER CA 1 1 3 3750 1 1 10 SER CB C -13.126 -8.335 -7.081 1.00 . A A . 10 SER CB 1 1 3 3751 1 1 10 SER H H -11.238 -6.610 -7.113 1.00 . A A . 10 SER H 1 1 3 3752 1 1 10 SER HA H -14.033 -6.510 -7.749 1.00 . A A . 10 SER HA 1 1 3 3753 1 1 10 SER HB2 H -12.586 -8.565 -7.987 1.00 . A A . 10 SER HB2 1 1 3 3754 1 1 10 SER HB3 H -12.556 -8.672 -6.227 1.00 . A A . 10 SER HB3 1 1 3 3755 1 1 10 SER HG H -15.008 -8.541 -6.576 1.00 . A A . 10 SER HG 1 1 3 3756 1 1 10 SER N N -12.082 -6.121 -7.205 1.00 . A A . 10 SER N 1 1 3 3757 1 1 10 SER O O -15.112 -6.311 -5.461 1.00 . A A . 10 SER O 1 1 3 3758 1 1 10 SER OG O -14.365 -9.022 -7.103 1.00 . A A . 10 SER OG 1 1 3 3759 1 1 11 MET C C -14.072 -4.489 -3.355 1.00 . A A . 11 MET C 1 1 3 3760 1 1 11 MET CA C -13.437 -5.868 -3.309 1.00 . A A . 11 MET CA 1 1 3 3761 1 1 11 MET CB C -12.261 -5.852 -2.334 1.00 . A A . 11 MET CB 1 1 3 3762 1 1 11 MET CE C -9.340 -6.523 -0.629 1.00 . A A . 11 MET CE 1 1 3 3763 1 1 11 MET CG C -11.416 -7.115 -2.370 1.00 . A A . 11 MET CG 1 1 3 3764 1 1 11 MET H H -12.052 -6.381 -4.834 1.00 . A A . 11 MET H 1 1 3 3765 1 1 11 MET HA H -14.173 -6.581 -2.967 1.00 . A A . 11 MET HA 1 1 3 3766 1 1 11 MET HB2 H -11.625 -5.010 -2.568 1.00 . A A . 11 MET HB2 1 1 3 3767 1 1 11 MET HB3 H -12.650 -5.731 -1.330 1.00 . A A . 11 MET HB3 1 1 3 3768 1 1 11 MET HE1 H -8.447 -7.123 -0.728 1.00 . A A . 11 MET HE1 1 1 3 3769 1 1 11 MET HE2 H -9.335 -6.025 0.331 1.00 . A A . 11 MET HE2 1 1 3 3770 1 1 11 MET HE3 H -9.368 -5.785 -1.418 1.00 . A A . 11 MET HE3 1 1 3 3771 1 1 11 MET HG2 H -12.020 -7.926 -2.748 1.00 . A A . 11 MET HG2 1 1 3 3772 1 1 11 MET HG3 H -10.576 -6.952 -3.036 1.00 . A A . 11 MET HG3 1 1 3 3773 1 1 11 MET N N -13.011 -6.267 -4.646 1.00 . A A . 11 MET N 1 1 3 3774 1 1 11 MET O O -15.027 -4.211 -2.634 1.00 . A A . 11 MET O 1 1 3 3775 1 1 11 MET SD S -10.784 -7.576 -0.746 1.00 . A A . 11 MET SD 1 1 3 3776 1 1 12 LEU C C -15.544 -2.335 -4.663 1.00 . A A . 12 LEU C 1 1 3 3777 1 1 12 LEU CA C -14.052 -2.278 -4.370 1.00 . A A . 12 LEU CA 1 1 3 3778 1 1 12 LEU CB C -13.313 -1.562 -5.504 1.00 . A A . 12 LEU CB 1 1 3 3779 1 1 12 LEU CD1 C -11.204 -0.555 -6.411 1.00 . A A . 12 LEU CD1 1 1 3 3780 1 1 12 LEU CD2 C -11.473 -0.847 -3.942 1.00 . A A . 12 LEU CD2 1 1 3 3781 1 1 12 LEU CG C -11.798 -1.422 -5.314 1.00 . A A . 12 LEU CG 1 1 3 3782 1 1 12 LEU H H -12.777 -3.912 -4.767 1.00 . A A . 12 LEU H 1 1 3 3783 1 1 12 LEU HA H -13.894 -1.741 -3.446 1.00 . A A . 12 LEU HA 1 1 3 3784 1 1 12 LEU HB2 H -13.485 -2.113 -6.416 1.00 . A A . 12 LEU HB2 1 1 3 3785 1 1 12 LEU HB3 H -13.735 -0.574 -5.615 1.00 . A A . 12 LEU HB3 1 1 3 3786 1 1 12 LEU HD11 H -10.263 -0.144 -6.076 1.00 . A A . 12 LEU HD11 1 1 3 3787 1 1 12 LEU HD12 H -11.885 0.249 -6.643 1.00 . A A . 12 LEU HD12 1 1 3 3788 1 1 12 LEU HD13 H -11.040 -1.154 -7.295 1.00 . A A . 12 LEU HD13 1 1 3 3789 1 1 12 LEU HD21 H -12.312 -0.267 -3.586 1.00 . A A . 12 LEU HD21 1 1 3 3790 1 1 12 LEU HD22 H -10.601 -0.211 -4.013 1.00 . A A . 12 LEU HD22 1 1 3 3791 1 1 12 LEU HD23 H -11.274 -1.654 -3.251 1.00 . A A . 12 LEU HD23 1 1 3 3792 1 1 12 LEU HG H -11.344 -2.400 -5.380 1.00 . A A . 12 LEU HG 1 1 3 3793 1 1 12 LEU N N -13.527 -3.624 -4.208 1.00 . A A . 12 LEU N 1 1 3 3794 1 1 12 LEU O O -16.352 -1.723 -3.965 1.00 . A A . 12 LEU O 1 1 3 3795 1 1 13 ALA C C -18.036 -4.062 -4.952 1.00 . A A . 13 ALA C 1 1 3 3796 1 1 13 ALA CA C -17.298 -3.298 -6.048 1.00 . A A . 13 ALA CA 1 1 3 3797 1 1 13 ALA CB C -17.400 -4.040 -7.372 1.00 . A A . 13 ALA CB 1 1 3 3798 1 1 13 ALA H H -15.209 -3.583 -6.187 1.00 . A A . 13 ALA H 1 1 3 3799 1 1 13 ALA HA H -17.753 -2.326 -6.169 1.00 . A A . 13 ALA HA 1 1 3 3800 1 1 13 ALA HB1 H -17.536 -3.330 -8.173 1.00 . A A . 13 ALA HB1 1 1 3 3801 1 1 13 ALA HB2 H -18.242 -4.715 -7.341 1.00 . A A . 13 ALA HB2 1 1 3 3802 1 1 13 ALA HB3 H -16.492 -4.603 -7.540 1.00 . A A . 13 ALA HB3 1 1 3 3803 1 1 13 ALA N N -15.901 -3.103 -5.687 1.00 . A A . 13 ALA N 1 1 3 3804 1 1 13 ALA O O -19.256 -3.956 -4.820 1.00 . A A . 13 ALA O 1 1 3 3805 1 1 14 SER C C -17.653 -5.011 -1.738 1.00 . A A . 14 SER C 1 1 3 3806 1 1 14 SER CA C -17.864 -5.652 -3.109 1.00 . A A . 14 SER CA 1 1 3 3807 1 1 14 SER CB C -17.255 -7.055 -3.122 1.00 . A A . 14 SER CB 1 1 3 3808 1 1 14 SER H H -16.321 -4.894 -4.342 1.00 . A A . 14 SER H 1 1 3 3809 1 1 14 SER HA H -18.926 -5.730 -3.293 1.00 . A A . 14 SER HA 1 1 3 3810 1 1 14 SER HB2 H -17.081 -7.359 -4.144 1.00 . A A . 14 SER HB2 1 1 3 3811 1 1 14 SER HB3 H -16.317 -7.043 -2.587 1.00 . A A . 14 SER HB3 1 1 3 3812 1 1 14 SER HG H -17.734 -8.288 -1.678 1.00 . A A . 14 SER HG 1 1 3 3813 1 1 14 SER N N -17.286 -4.844 -4.177 1.00 . A A . 14 SER N 1 1 3 3814 1 1 14 SER O O -17.682 -5.693 -0.714 1.00 . A A . 14 SER O 1 1 3 3815 1 1 14 SER OG O -18.118 -7.995 -2.508 1.00 . A A . 14 SER OG 1 1 3 3816 1 1 15 ALA C C -18.150 -1.704 -0.428 1.00 . A A . 15 ALA C 1 1 3 3817 1 1 15 ALA CA C -17.281 -2.966 -0.471 1.00 . A A . 15 ALA CA 1 1 3 3818 1 1 15 ALA CB C -15.814 -2.604 -0.304 1.00 . A A . 15 ALA CB 1 1 3 3819 1 1 15 ALA H H -17.463 -3.200 -2.565 1.00 . A A . 15 ALA H 1 1 3 3820 1 1 15 ALA HA H -17.555 -3.619 0.343 1.00 . A A . 15 ALA HA 1 1 3 3821 1 1 15 ALA HB1 H -15.372 -3.232 0.454 1.00 . A A . 15 ALA HB1 1 1 3 3822 1 1 15 ALA HB2 H -15.730 -1.569 -0.009 1.00 . A A . 15 ALA HB2 1 1 3 3823 1 1 15 ALA HB3 H -15.297 -2.753 -1.241 1.00 . A A . 15 ALA HB3 1 1 3 3824 1 1 15 ALA N N -17.480 -3.693 -1.720 1.00 . A A . 15 ALA N 1 1 3 3825 1 1 15 ALA O O -17.634 -0.591 -0.313 1.00 . A A . 15 ALA O 1 1 3 3826 1 1 16 PRO C C -20.321 0.185 0.700 1.00 . A A . 16 PRO C 1 1 3 3827 1 1 16 PRO CA C -20.422 -0.725 -0.536 1.00 . A A . 16 PRO CA 1 1 3 3828 1 1 16 PRO CB C -21.804 -1.386 -0.613 1.00 . A A . 16 PRO CB 1 1 3 3829 1 1 16 PRO CD C -20.190 -3.148 -0.689 1.00 . A A . 16 PRO CD 1 1 3 3830 1 1 16 PRO CG C -21.549 -2.738 -1.184 1.00 . A A . 16 PRO CG 1 1 3 3831 1 1 16 PRO HA H -20.275 -0.121 -1.419 1.00 . A A . 16 PRO HA 1 1 3 3832 1 1 16 PRO HB2 H -22.230 -1.450 0.378 1.00 . A A . 16 PRO HB2 1 1 3 3833 1 1 16 PRO HB3 H -22.449 -0.803 -1.251 1.00 . A A . 16 PRO HB3 1 1 3 3834 1 1 16 PRO HD2 H -20.273 -3.669 0.254 1.00 . A A . 16 PRO HD2 1 1 3 3835 1 1 16 PRO HD3 H -19.692 -3.766 -1.421 1.00 . A A . 16 PRO HD3 1 1 3 3836 1 1 16 PRO HG2 H -22.300 -3.432 -0.836 1.00 . A A . 16 PRO HG2 1 1 3 3837 1 1 16 PRO HG3 H -21.554 -2.688 -2.263 1.00 . A A . 16 PRO HG3 1 1 3 3838 1 1 16 PRO N N -19.487 -1.861 -0.519 1.00 . A A . 16 PRO N 1 1 3 3839 1 1 16 PRO O O -20.202 1.402 0.555 1.00 . A A . 16 PRO O 1 1 3 3840 1 1 17 PRO C C -18.941 1.022 3.393 1.00 . A A . 17 PRO C 1 1 3 3841 1 1 17 PRO CA C -20.335 0.453 3.155 1.00 . A A . 17 PRO CA 1 1 3 3842 1 1 17 PRO CB C -20.706 -0.531 4.265 1.00 . A A . 17 PRO CB 1 1 3 3843 1 1 17 PRO CD C -20.554 -1.802 2.250 1.00 . A A . 17 PRO CD 1 1 3 3844 1 1 17 PRO CG C -20.315 -1.864 3.733 1.00 . A A . 17 PRO CG 1 1 3 3845 1 1 17 PRO HA H -21.052 1.259 3.131 1.00 . A A . 17 PRO HA 1 1 3 3846 1 1 17 PRO HB2 H -20.159 -0.287 5.164 1.00 . A A . 17 PRO HB2 1 1 3 3847 1 1 17 PRO HB3 H -21.768 -0.478 4.457 1.00 . A A . 17 PRO HB3 1 1 3 3848 1 1 17 PRO HD2 H -19.815 -2.389 1.725 1.00 . A A . 17 PRO HD2 1 1 3 3849 1 1 17 PRO HD3 H -21.549 -2.146 2.013 1.00 . A A . 17 PRO HD3 1 1 3 3850 1 1 17 PRO HG2 H -19.270 -2.049 3.937 1.00 . A A . 17 PRO HG2 1 1 3 3851 1 1 17 PRO HG3 H -20.927 -2.633 4.179 1.00 . A A . 17 PRO HG3 1 1 3 3852 1 1 17 PRO N N -20.403 -0.365 1.936 1.00 . A A . 17 PRO N 1 1 3 3853 1 1 17 PRO O O -18.131 1.106 2.471 1.00 . A A . 17 PRO O 1 1 3 3854 1 1 18 GLN C C -16.340 0.853 5.083 1.00 . A A . 18 GLN C 1 1 3 3855 1 1 18 GLN CA C -17.374 1.973 4.999 1.00 . A A . 18 GLN CA 1 1 3 3856 1 1 18 GLN CB C -17.459 2.714 6.337 1.00 . A A . 18 GLN CB 1 1 3 3857 1 1 18 GLN CD C -17.793 4.976 7.416 1.00 . A A . 18 GLN CD 1 1 3 3858 1 1 18 GLN CG C -18.111 4.084 6.231 1.00 . A A . 18 GLN CG 1 1 3 3859 1 1 18 GLN H H -19.365 1.331 5.324 1.00 . A A . 18 GLN H 1 1 3 3860 1 1 18 GLN HA H -17.075 2.667 4.229 1.00 . A A . 18 GLN HA 1 1 3 3861 1 1 18 GLN HB2 H -18.035 2.118 7.029 1.00 . A A . 18 GLN HB2 1 1 3 3862 1 1 18 GLN HB3 H -16.462 2.843 6.729 1.00 . A A . 18 GLN HB3 1 1 3 3863 1 1 18 GLN HE21 H -17.925 6.594 6.267 1.00 . A A . 18 GLN HE21 1 1 3 3864 1 1 18 GLN HE22 H -17.548 6.883 7.928 1.00 . A A . 18 GLN HE22 1 1 3 3865 1 1 18 GLN HG2 H -17.759 4.568 5.332 1.00 . A A . 18 GLN HG2 1 1 3 3866 1 1 18 GLN HG3 H -19.181 3.957 6.174 1.00 . A A . 18 GLN HG3 1 1 3 3867 1 1 18 GLN N N -18.678 1.431 4.633 1.00 . A A . 18 GLN N 1 1 3 3868 1 1 18 GLN NE2 N -17.751 6.283 7.180 1.00 . A A . 18 GLN NE2 1 1 3 3869 1 1 18 GLN O O -15.859 0.513 6.164 1.00 . A A . 18 GLN O 1 1 3 3870 1 1 18 GLN OE1 O -17.589 4.498 8.532 1.00 . A A . 18 GLN OE1 1 1 3 3871 1 1 19 GLU C C -13.741 -0.359 3.298 1.00 . A A . 19 GLU C 1 1 3 3872 1 1 19 GLU CA C -15.078 -0.832 3.858 1.00 . A A . 19 GLU CA 1 1 3 3873 1 1 19 GLU CB C -15.648 -1.945 2.976 1.00 . A A . 19 GLU CB 1 1 3 3874 1 1 19 GLU CD C -15.962 -4.128 4.207 1.00 . A A . 19 GLU CD 1 1 3 3875 1 1 19 GLU CG C -15.082 -3.322 3.272 1.00 . A A . 19 GLU CG 1 1 3 3876 1 1 19 GLU H H -16.456 0.579 3.110 1.00 . A A . 19 GLU H 1 1 3 3877 1 1 19 GLU HA H -14.927 -1.213 4.858 1.00 . A A . 19 GLU HA 1 1 3 3878 1 1 19 GLU HB2 H -16.718 -1.983 3.115 1.00 . A A . 19 GLU HB2 1 1 3 3879 1 1 19 GLU HB3 H -15.437 -1.709 1.943 1.00 . A A . 19 GLU HB3 1 1 3 3880 1 1 19 GLU HG2 H -14.982 -3.862 2.341 1.00 . A A . 19 GLU HG2 1 1 3 3881 1 1 19 GLU HG3 H -14.110 -3.208 3.728 1.00 . A A . 19 GLU HG3 1 1 3 3882 1 1 19 GLU N N -16.030 0.267 3.933 1.00 . A A . 19 GLU N 1 1 3 3883 1 1 19 GLU O O -12.851 -1.167 3.036 1.00 . A A . 19 GLU O 1 1 3 3884 1 1 19 GLU OE1 O -16.921 -4.763 3.719 1.00 . A A . 19 GLU OE1 1 1 3 3885 1 1 19 GLU OE2 O -15.692 -4.127 5.426 1.00 . A A . 19 GLU OE2 1 1 3 3886 1 1 20 GLN C C -11.144 0.984 3.236 1.00 . A A . 20 GLN C 1 1 3 3887 1 1 20 GLN CA C -12.393 1.539 2.554 1.00 . A A . 20 GLN CA 1 1 3 3888 1 1 20 GLN CB C -12.405 3.072 2.672 1.00 . A A . 20 GLN CB 1 1 3 3889 1 1 20 GLN CD C -13.193 3.216 5.074 1.00 . A A . 20 GLN CD 1 1 3 3890 1 1 20 GLN CG C -13.442 3.631 3.637 1.00 . A A . 20 GLN CG 1 1 3 3891 1 1 20 GLN H H -14.368 1.537 3.327 1.00 . A A . 20 GLN H 1 1 3 3892 1 1 20 GLN HA H -12.355 1.275 1.508 1.00 . A A . 20 GLN HA 1 1 3 3893 1 1 20 GLN HB2 H -11.430 3.399 3.003 1.00 . A A . 20 GLN HB2 1 1 3 3894 1 1 20 GLN HB3 H -12.598 3.491 1.695 1.00 . A A . 20 GLN HB3 1 1 3 3895 1 1 20 GLN HE21 H -11.433 4.141 5.063 1.00 . A A . 20 GLN HE21 1 1 3 3896 1 1 20 GLN HE22 H -11.857 3.356 6.543 1.00 . A A . 20 GLN HE22 1 1 3 3897 1 1 20 GLN HG2 H -13.417 4.709 3.584 1.00 . A A . 20 GLN HG2 1 1 3 3898 1 1 20 GLN HG3 H -14.420 3.283 3.341 1.00 . A A . 20 GLN HG3 1 1 3 3899 1 1 20 GLN N N -13.613 0.953 3.111 1.00 . A A . 20 GLN N 1 1 3 3900 1 1 20 GLN NE2 N -12.045 3.612 5.614 1.00 . A A . 20 GLN NE2 1 1 3 3901 1 1 20 GLN O O -10.254 0.446 2.578 1.00 . A A . 20 GLN O 1 1 3 3902 1 1 20 GLN OE1 O -14.021 2.548 5.692 1.00 . A A . 20 GLN OE1 1 1 3 3903 1 1 21 LYS C C -9.634 -0.834 5.059 1.00 . A A . 21 LYS C 1 1 3 3904 1 1 21 LYS CA C -9.943 0.636 5.326 1.00 . A A . 21 LYS CA 1 1 3 3905 1 1 21 LYS CB C -10.181 0.841 6.831 1.00 . A A . 21 LYS CB 1 1 3 3906 1 1 21 LYS CD C -12.508 -0.151 6.714 1.00 . A A . 21 LYS CD 1 1 3 3907 1 1 21 LYS CE C -12.718 -1.214 7.776 1.00 . A A . 21 LYS CE 1 1 3 3908 1 1 21 LYS CG C -11.647 0.996 7.228 1.00 . A A . 21 LYS CG 1 1 3 3909 1 1 21 LYS H H -11.831 1.542 5.020 1.00 . A A . 21 LYS H 1 1 3 3910 1 1 21 LYS HA H -9.090 1.228 5.021 1.00 . A A . 21 LYS HA 1 1 3 3911 1 1 21 LYS HB2 H -9.778 -0.008 7.362 1.00 . A A . 21 LYS HB2 1 1 3 3912 1 1 21 LYS HB3 H -9.654 1.731 7.144 1.00 . A A . 21 LYS HB3 1 1 3 3913 1 1 21 LYS HD2 H -13.469 0.240 6.415 1.00 . A A . 21 LYS HD2 1 1 3 3914 1 1 21 LYS HD3 H -12.019 -0.600 5.863 1.00 . A A . 21 LYS HD3 1 1 3 3915 1 1 21 LYS HE2 H -11.941 -1.958 7.681 1.00 . A A . 21 LYS HE2 1 1 3 3916 1 1 21 LYS HE3 H -12.655 -0.749 8.748 1.00 . A A . 21 LYS HE3 1 1 3 3917 1 1 21 LYS HG2 H -11.714 1.025 8.305 1.00 . A A . 21 LYS HG2 1 1 3 3918 1 1 21 LYS HG3 H -12.022 1.921 6.819 1.00 . A A . 21 LYS HG3 1 1 3 3919 1 1 21 LYS HZ1 H -13.948 -2.903 7.794 1.00 . A A . 21 LYS HZ1 1 1 3 3920 1 1 21 LYS HZ2 H -14.430 -1.716 6.689 1.00 . A A . 21 LYS HZ2 1 1 3 3921 1 1 21 LYS HZ3 H -14.709 -1.496 8.342 1.00 . A A . 21 LYS HZ3 1 1 3 3922 1 1 21 LYS N N -11.096 1.096 4.556 1.00 . A A . 21 LYS N 1 1 3 3923 1 1 21 LYS NZ N -14.044 -1.878 7.641 1.00 . A A . 21 LYS NZ 1 1 3 3924 1 1 21 LYS O O -8.495 -1.272 5.220 1.00 . A A . 21 LYS O 1 1 3 3925 1 1 22 GLN C C -9.707 -3.253 3.101 1.00 . A A . 22 GLN C 1 1 3 3926 1 1 22 GLN CA C -10.471 -3.019 4.402 1.00 . A A . 22 GLN CA 1 1 3 3927 1 1 22 GLN CB C -11.829 -3.724 4.341 1.00 . A A . 22 GLN CB 1 1 3 3928 1 1 22 GLN CD C -11.684 -6.128 5.110 1.00 . A A . 22 GLN CD 1 1 3 3929 1 1 22 GLN CG C -11.736 -5.185 3.925 1.00 . A A . 22 GLN CG 1 1 3 3930 1 1 22 GLN H H -11.537 -1.196 4.570 1.00 . A A . 22 GLN H 1 1 3 3931 1 1 22 GLN HA H -9.899 -3.438 5.216 1.00 . A A . 22 GLN HA 1 1 3 3932 1 1 22 GLN HB2 H -12.290 -3.679 5.317 1.00 . A A . 22 GLN HB2 1 1 3 3933 1 1 22 GLN HB3 H -12.458 -3.209 3.630 1.00 . A A . 22 GLN HB3 1 1 3 3934 1 1 22 GLN HE21 H -13.531 -5.612 5.634 1.00 . A A . 22 GLN HE21 1 1 3 3935 1 1 22 GLN HE22 H -12.764 -6.781 6.647 1.00 . A A . 22 GLN HE22 1 1 3 3936 1 1 22 GLN HG2 H -12.601 -5.430 3.326 1.00 . A A . 22 GLN HG2 1 1 3 3937 1 1 22 GLN HG3 H -10.840 -5.322 3.336 1.00 . A A . 22 GLN HG3 1 1 3 3938 1 1 22 GLN N N -10.649 -1.597 4.673 1.00 . A A . 22 GLN N 1 1 3 3939 1 1 22 GLN NE2 N -12.770 -6.178 5.874 1.00 . A A . 22 GLN NE2 1 1 3 3940 1 1 22 GLN O O -8.530 -3.612 3.118 1.00 . A A . 22 GLN O 1 1 3 3941 1 1 22 GLN OE1 O -10.682 -6.805 5.337 1.00 . A A . 22 GLN OE1 1 1 3 3942 1 1 23 MET C C -8.732 -2.322 0.298 1.00 . A A . 23 MET C 1 1 3 3943 1 1 23 MET CA C -9.808 -3.344 0.667 1.00 . A A . 23 MET CA 1 1 3 3944 1 1 23 MET CB C -10.888 -3.385 -0.426 1.00 . A A . 23 MET CB 1 1 3 3945 1 1 23 MET CE C -13.315 -0.476 -1.044 1.00 . A A . 23 MET CE 1 1 3 3946 1 1 23 MET CG C -12.235 -2.811 -0.006 1.00 . A A . 23 MET CG 1 1 3 3947 1 1 23 MET H H -11.342 -2.829 2.035 1.00 . A A . 23 MET H 1 1 3 3948 1 1 23 MET HA H -9.340 -4.314 0.717 1.00 . A A . 23 MET HA 1 1 3 3949 1 1 23 MET HB2 H -10.537 -2.825 -1.281 1.00 . A A . 23 MET HB2 1 1 3 3950 1 1 23 MET HB3 H -11.041 -4.412 -0.722 1.00 . A A . 23 MET HB3 1 1 3 3951 1 1 23 MET HE1 H -13.153 0.574 -1.240 1.00 . A A . 23 MET HE1 1 1 3 3952 1 1 23 MET HE2 H -14.333 -0.628 -0.717 1.00 . A A . 23 MET HE2 1 1 3 3953 1 1 23 MET HE3 H -13.139 -1.042 -1.947 1.00 . A A . 23 MET HE3 1 1 3 3954 1 1 23 MET HG2 H -12.965 -3.038 -0.772 1.00 . A A . 23 MET HG2 1 1 3 3955 1 1 23 MET HG3 H -12.534 -3.275 0.922 1.00 . A A . 23 MET HG3 1 1 3 3956 1 1 23 MET N N -10.399 -3.086 1.978 1.00 . A A . 23 MET N 1 1 3 3957 1 1 23 MET O O -7.563 -2.480 0.652 1.00 . A A . 23 MET O 1 1 3 3958 1 1 23 MET SD S -12.188 -1.025 0.233 1.00 . A A . 23 MET SD 1 1 3 3959 1 1 24 LEU C C -7.491 0.490 0.106 1.00 . A A . 24 LEU C 1 1 3 3960 1 1 24 LEU CA C -8.199 -0.308 -0.982 1.00 . A A . 24 LEU CA 1 1 3 3961 1 1 24 LEU CB C -8.940 0.670 -1.908 1.00 . A A . 24 LEU CB 1 1 3 3962 1 1 24 LEU CD1 C -10.226 1.787 -0.044 1.00 . A A . 24 LEU CD1 1 1 3 3963 1 1 24 LEU CD2 C -10.890 2.163 -2.417 1.00 . A A . 24 LEU CD2 1 1 3 3964 1 1 24 LEU CG C -10.314 1.163 -1.427 1.00 . A A . 24 LEU CG 1 1 3 3965 1 1 24 LEU H H -10.063 -1.270 -0.746 1.00 . A A . 24 LEU H 1 1 3 3966 1 1 24 LEU HA H -7.452 -0.831 -1.560 1.00 . A A . 24 LEU HA 1 1 3 3967 1 1 24 LEU HB2 H -8.310 1.533 -2.054 1.00 . A A . 24 LEU HB2 1 1 3 3968 1 1 24 LEU HB3 H -9.076 0.184 -2.863 1.00 . A A . 24 LEU HB3 1 1 3 3969 1 1 24 LEU HD11 H -11.185 2.202 0.227 1.00 . A A . 24 LEU HD11 1 1 3 3970 1 1 24 LEU HD12 H -9.482 2.572 -0.046 1.00 . A A . 24 LEU HD12 1 1 3 3971 1 1 24 LEU HD13 H -9.946 1.029 0.676 1.00 . A A . 24 LEU HD13 1 1 3 3972 1 1 24 LEU HD21 H -11.720 1.713 -2.941 1.00 . A A . 24 LEU HD21 1 1 3 3973 1 1 24 LEU HD22 H -10.127 2.446 -3.128 1.00 . A A . 24 LEU HD22 1 1 3 3974 1 1 24 LEU HD23 H -11.230 3.039 -1.887 1.00 . A A . 24 LEU HD23 1 1 3 3975 1 1 24 LEU HG H -10.992 0.326 -1.373 1.00 . A A . 24 LEU HG 1 1 3 3976 1 1 24 LEU N N -9.128 -1.307 -0.463 1.00 . A A . 24 LEU N 1 1 3 3977 1 1 24 LEU O O -6.694 1.376 -0.205 1.00 . A A . 24 LEU O 1 1 3 3978 1 1 25 GLY C C -7.781 2.468 2.246 1.00 . A A . 25 GLY C 1 1 3 3979 1 1 25 GLY CA C -7.245 1.069 2.411 1.00 . A A . 25 GLY CA 1 1 3 3980 1 1 25 GLY H H -8.490 -0.433 1.580 1.00 . A A . 25 GLY H 1 1 3 3981 1 1 25 GLY HA2 H -7.516 0.681 3.379 1.00 . A A . 25 GLY HA2 1 1 3 3982 1 1 25 GLY HA3 H -6.166 1.083 2.315 1.00 . A A . 25 GLY HA3 1 1 3 3983 1 1 25 GLY N N -7.807 0.236 1.369 1.00 . A A . 25 GLY N 1 1 3 3984 1 1 25 GLY O O -8.988 2.687 2.317 1.00 . A A . 25 GLY O 1 1 3 3985 1 1 26 GLU C C -7.822 4.626 0.098 1.00 . A A . 26 GLU C 1 1 3 3986 1 1 26 GLU CA C -7.346 4.726 1.547 1.00 . A A . 26 GLU CA 1 1 3 3987 1 1 26 GLU CB C -6.222 5.753 1.682 1.00 . A A . 26 GLU CB 1 1 3 3988 1 1 26 GLU CD C -6.358 6.195 4.170 1.00 . A A . 26 GLU CD 1 1 3 3989 1 1 26 GLU CG C -6.467 6.781 2.775 1.00 . A A . 26 GLU CG 1 1 3 3990 1 1 26 GLU H H -5.966 3.155 1.817 1.00 . A A . 26 GLU H 1 1 3 3991 1 1 26 GLU HA H -8.179 5.012 2.173 1.00 . A A . 26 GLU HA 1 1 3 3992 1 1 26 GLU HB2 H -5.300 5.234 1.905 1.00 . A A . 26 GLU HB2 1 1 3 3993 1 1 26 GLU HB3 H -6.112 6.276 0.743 1.00 . A A . 26 GLU HB3 1 1 3 3994 1 1 26 GLU HG2 H -5.738 7.572 2.677 1.00 . A A . 26 GLU HG2 1 1 3 3995 1 1 26 GLU HG3 H -7.459 7.190 2.650 1.00 . A A . 26 GLU HG3 1 1 3 3996 1 1 26 GLU N N -6.902 3.408 1.956 1.00 . A A . 26 GLU N 1 1 3 3997 1 1 26 GLU O O -9.015 4.681 -0.197 1.00 . A A . 26 GLU O 1 1 3 3998 1 1 26 GLU OE1 O -6.044 4.993 4.287 1.00 . A A . 26 GLU OE1 1 1 3 3999 1 1 26 GLU OE2 O -6.589 6.940 5.145 1.00 . A A . 26 GLU OE2 1 1 3 4000 1 1 27 ARG C C -5.831 3.525 -2.784 1.00 . A A . 27 ARG C 1 1 3 4001 1 1 27 ARG CA C -7.075 4.200 -2.208 1.00 . A A . 27 ARG CA 1 1 3 4002 1 1 27 ARG CB C -7.355 5.524 -2.929 1.00 . A A . 27 ARG CB 1 1 3 4003 1 1 27 ARG CD C -8.559 4.121 -4.650 1.00 . A A . 27 ARG CD 1 1 3 4004 1 1 27 ARG CG C -7.731 5.372 -4.401 1.00 . A A . 27 ARG CG 1 1 3 4005 1 1 27 ARG CZ C -9.845 3.141 -6.507 1.00 . A A . 27 ARG CZ 1 1 3 4006 1 1 27 ARG H H -5.933 4.351 -0.452 1.00 . A A . 27 ARG H 1 1 3 4007 1 1 27 ARG HA H -7.925 3.539 -2.320 1.00 . A A . 27 ARG HA 1 1 3 4008 1 1 27 ARG HB2 H -8.166 6.026 -2.427 1.00 . A A . 27 ARG HB2 1 1 3 4009 1 1 27 ARG HB3 H -6.472 6.143 -2.871 1.00 . A A . 27 ARG HB3 1 1 3 4010 1 1 27 ARG HD2 H -7.995 3.263 -4.321 1.00 . A A . 27 ARG HD2 1 1 3 4011 1 1 27 ARG HD3 H -9.471 4.191 -4.077 1.00 . A A . 27 ARG HD3 1 1 3 4012 1 1 27 ARG HE H -8.363 4.460 -6.715 1.00 . A A . 27 ARG HE 1 1 3 4013 1 1 27 ARG HG2 H -8.303 6.236 -4.705 1.00 . A A . 27 ARG HG2 1 1 3 4014 1 1 27 ARG HG3 H -6.827 5.314 -4.987 1.00 . A A . 27 ARG HG3 1 1 3 4015 1 1 27 ARG HH11 H -10.401 2.512 -4.671 1.00 . A A . 27 ARG HH11 1 1 3 4016 1 1 27 ARG HH12 H -11.295 1.833 -5.989 1.00 . A A . 27 ARG HH12 1 1 3 4017 1 1 27 ARG HH21 H -9.534 3.572 -8.457 1.00 . A A . 27 ARG HH21 1 1 3 4018 1 1 27 ARG HH22 H -10.801 2.436 -8.141 1.00 . A A . 27 ARG HH22 1 1 3 4019 1 1 27 ARG N N -6.848 4.426 -0.785 1.00 . A A . 27 ARG N 1 1 3 4020 1 1 27 ARG NE N -8.889 3.953 -6.063 1.00 . A A . 27 ARG NE 1 1 3 4021 1 1 27 ARG NH1 N -10.574 2.438 -5.653 1.00 . A A . 27 ARG NH1 1 1 3 4022 1 1 27 ARG NH2 N -10.080 3.042 -7.809 1.00 . A A . 27 ARG NH2 1 1 3 4023 1 1 27 ARG O O -5.657 3.412 -3.997 1.00 . A A . 27 ARG O 1 1 3 4024 1 1 28 LEU C C -3.768 1.312 -3.174 1.00 . A A . 28 LEU C 1 1 3 4025 1 1 28 LEU CA C -3.687 2.489 -2.207 1.00 . A A . 28 LEU CA 1 1 3 4026 1 1 28 LEU CB C -3.003 2.020 -0.916 1.00 . A A . 28 LEU CB 1 1 3 4027 1 1 28 LEU CD1 C -0.848 3.285 -1.124 1.00 . A A . 28 LEU CD1 1 1 3 4028 1 1 28 LEU CD2 C -2.796 4.315 0.068 1.00 . A A . 28 LEU CD2 1 1 3 4029 1 1 28 LEU CG C -2.062 3.023 -0.248 1.00 . A A . 28 LEU CG 1 1 3 4030 1 1 28 LEU H H -5.190 3.217 -0.926 1.00 . A A . 28 LEU H 1 1 3 4031 1 1 28 LEU HA H -3.092 3.270 -2.658 1.00 . A A . 28 LEU HA 1 1 3 4032 1 1 28 LEU HB2 H -3.772 1.761 -0.205 1.00 . A A . 28 LEU HB2 1 1 3 4033 1 1 28 LEU HB3 H -2.442 1.132 -1.138 1.00 . A A . 28 LEU HB3 1 1 3 4034 1 1 28 LEU HD11 H -1.167 3.467 -2.138 1.00 . A A . 28 LEU HD11 1 1 3 4035 1 1 28 LEU HD12 H -0.195 2.423 -1.100 1.00 . A A . 28 LEU HD12 1 1 3 4036 1 1 28 LEU HD13 H -0.318 4.148 -0.752 1.00 . A A . 28 LEU HD13 1 1 3 4037 1 1 28 LEU HD21 H -2.122 5.151 -0.047 1.00 . A A . 28 LEU HD21 1 1 3 4038 1 1 28 LEU HD22 H -3.160 4.281 1.085 1.00 . A A . 28 LEU HD22 1 1 3 4039 1 1 28 LEU HD23 H -3.629 4.426 -0.609 1.00 . A A . 28 LEU HD23 1 1 3 4040 1 1 28 LEU HG H -1.712 2.606 0.685 1.00 . A A . 28 LEU HG 1 1 3 4041 1 1 28 LEU N N -4.986 3.056 -1.872 1.00 . A A . 28 LEU N 1 1 3 4042 1 1 28 LEU O O -3.406 1.436 -4.344 1.00 . A A . 28 LEU O 1 1 3 4043 1 1 29 PHE C C -4.625 -0.896 -4.882 1.00 . A A . 29 PHE C 1 1 3 4044 1 1 29 PHE CA C -4.195 -1.087 -3.421 1.00 . A A . 29 PHE CA 1 1 3 4045 1 1 29 PHE CB C -5.092 -2.120 -2.734 1.00 . A A . 29 PHE CB 1 1 3 4046 1 1 29 PHE CD1 C -3.671 -4.093 -3.384 1.00 . A A . 29 PHE CD1 1 1 3 4047 1 1 29 PHE CD2 C -4.425 -3.933 -1.126 1.00 . A A . 29 PHE CD2 1 1 3 4048 1 1 29 PHE CE1 C -3.017 -5.272 -3.085 1.00 . A A . 29 PHE CE1 1 1 3 4049 1 1 29 PHE CE2 C -3.771 -5.113 -0.823 1.00 . A A . 29 PHE CE2 1 1 3 4050 1 1 29 PHE CG C -4.381 -3.408 -2.408 1.00 . A A . 29 PHE CG 1 1 3 4051 1 1 29 PHE CZ C -3.073 -5.786 -1.806 1.00 . A A . 29 PHE CZ 1 1 3 4052 1 1 29 PHE H H -4.393 0.126 -1.702 1.00 . A A . 29 PHE H 1 1 3 4053 1 1 29 PHE HA H -3.186 -1.473 -3.424 1.00 . A A . 29 PHE HA 1 1 3 4054 1 1 29 PHE HB2 H -5.467 -1.705 -1.810 1.00 . A A . 29 PHE HB2 1 1 3 4055 1 1 29 PHE HB3 H -5.923 -2.354 -3.383 1.00 . A A . 29 PHE HB3 1 1 3 4056 1 1 29 PHE HD1 H -3.624 -3.694 -4.385 1.00 . A A . 29 PHE HD1 1 1 3 4057 1 1 29 PHE HD2 H -4.966 -3.407 -0.354 1.00 . A A . 29 PHE HD2 1 1 3 4058 1 1 29 PHE HE1 H -2.467 -5.794 -3.853 1.00 . A A . 29 PHE HE1 1 1 3 4059 1 1 29 PHE HE2 H -3.810 -5.511 0.180 1.00 . A A . 29 PHE HE2 1 1 3 4060 1 1 29 PHE HZ H -2.555 -6.705 -1.572 1.00 . A A . 29 PHE HZ 1 1 3 4061 1 1 29 PHE N N -4.165 0.157 -2.652 1.00 . A A . 29 PHE N 1 1 3 4062 1 1 29 PHE O O -3.952 -1.393 -5.775 1.00 . A A . 29 PHE O 1 1 3 4063 1 1 30 PRO C C -5.215 0.627 -7.472 1.00 . A A . 30 PRO C 1 1 3 4064 1 1 30 PRO CA C -6.237 -0.013 -6.535 1.00 . A A . 30 PRO CA 1 1 3 4065 1 1 30 PRO CB C -7.443 0.909 -6.368 1.00 . A A . 30 PRO CB 1 1 3 4066 1 1 30 PRO CD C -6.648 0.423 -4.174 1.00 . A A . 30 PRO CD 1 1 3 4067 1 1 30 PRO CG C -7.895 0.686 -4.970 1.00 . A A . 30 PRO CG 1 1 3 4068 1 1 30 PRO HA H -6.563 -0.952 -6.959 1.00 . A A . 30 PRO HA 1 1 3 4069 1 1 30 PRO HB2 H -7.142 1.934 -6.527 1.00 . A A . 30 PRO HB2 1 1 3 4070 1 1 30 PRO HB3 H -8.209 0.639 -7.078 1.00 . A A . 30 PRO HB3 1 1 3 4071 1 1 30 PRO HD2 H -6.236 1.348 -3.799 1.00 . A A . 30 PRO HD2 1 1 3 4072 1 1 30 PRO HD3 H -6.855 -0.257 -3.361 1.00 . A A . 30 PRO HD3 1 1 3 4073 1 1 30 PRO HG2 H -8.397 1.568 -4.599 1.00 . A A . 30 PRO HG2 1 1 3 4074 1 1 30 PRO HG3 H -8.553 -0.169 -4.928 1.00 . A A . 30 PRO HG3 1 1 3 4075 1 1 30 PRO N N -5.744 -0.195 -5.159 1.00 . A A . 30 PRO N 1 1 3 4076 1 1 30 PRO O O -5.044 0.184 -8.611 1.00 . A A . 30 PRO O 1 1 3 4077 1 1 31 LEU C C -2.338 1.476 -8.070 1.00 . A A . 31 LEU C 1 1 3 4078 1 1 31 LEU CA C -3.554 2.357 -7.841 1.00 . A A . 31 LEU CA 1 1 3 4079 1 1 31 LEU CB C -3.114 3.689 -7.221 1.00 . A A . 31 LEU CB 1 1 3 4080 1 1 31 LEU CD1 C -3.000 4.536 -4.866 1.00 . A A . 31 LEU CD1 1 1 3 4081 1 1 31 LEU CD2 C -4.821 5.325 -6.388 1.00 . A A . 31 LEU CD2 1 1 3 4082 1 1 31 LEU CG C -3.924 4.157 -6.013 1.00 . A A . 31 LEU CG 1 1 3 4083 1 1 31 LEU H H -4.703 1.981 -6.082 1.00 . A A . 31 LEU H 1 1 3 4084 1 1 31 LEU HA H -4.024 2.551 -8.794 1.00 . A A . 31 LEU HA 1 1 3 4085 1 1 31 LEU HB2 H -2.083 3.594 -6.916 1.00 . A A . 31 LEU HB2 1 1 3 4086 1 1 31 LEU HB3 H -3.174 4.453 -7.983 1.00 . A A . 31 LEU HB3 1 1 3 4087 1 1 31 LEU HD11 H -2.020 4.770 -5.255 1.00 . A A . 31 LEU HD11 1 1 3 4088 1 1 31 LEU HD12 H -2.925 3.710 -4.176 1.00 . A A . 31 LEU HD12 1 1 3 4089 1 1 31 LEU HD13 H -3.398 5.400 -4.354 1.00 . A A . 31 LEU HD13 1 1 3 4090 1 1 31 LEU HD21 H -4.732 6.100 -5.642 1.00 . A A . 31 LEU HD21 1 1 3 4091 1 1 31 LEU HD22 H -5.847 4.988 -6.437 1.00 . A A . 31 LEU HD22 1 1 3 4092 1 1 31 LEU HD23 H -4.524 5.715 -7.351 1.00 . A A . 31 LEU HD23 1 1 3 4093 1 1 31 LEU HG H -4.553 3.350 -5.676 1.00 . A A . 31 LEU HG 1 1 3 4094 1 1 31 LEU N N -4.529 1.663 -6.998 1.00 . A A . 31 LEU N 1 1 3 4095 1 1 31 LEU O O -1.885 1.296 -9.203 1.00 . A A . 31 LEU O 1 1 3 4096 1 1 32 ILE C C -1.102 -1.328 -7.669 1.00 . A A . 32 ILE C 1 1 3 4097 1 1 32 ILE CA C -0.688 0.018 -7.096 1.00 . A A . 32 ILE CA 1 1 3 4098 1 1 32 ILE CB C 0.001 -0.195 -5.739 1.00 . A A . 32 ILE CB 1 1 3 4099 1 1 32 ILE CD1 C 0.259 0.787 -3.400 1.00 . A A . 32 ILE CD1 1 1 3 4100 1 1 32 ILE CG1 C -0.390 0.915 -4.759 1.00 . A A . 32 ILE CG1 1 1 3 4101 1 1 32 ILE CG2 C 1.507 -0.234 -5.932 1.00 . A A . 32 ILE CG2 1 1 3 4102 1 1 32 ILE H H -2.241 1.061 -6.120 1.00 . A A . 32 ILE H 1 1 3 4103 1 1 32 ILE HA H 0.025 0.483 -7.766 1.00 . A A . 32 ILE HA 1 1 3 4104 1 1 32 ILE HB H -0.315 -1.151 -5.347 1.00 . A A . 32 ILE HB 1 1 3 4105 1 1 32 ILE HD11 H 1.257 0.385 -3.516 1.00 . A A . 32 ILE HD11 1 1 3 4106 1 1 32 ILE HD12 H -0.326 0.123 -2.780 1.00 . A A . 32 ILE HD12 1 1 3 4107 1 1 32 ILE HD13 H 0.314 1.761 -2.935 1.00 . A A . 32 ILE HD13 1 1 3 4108 1 1 32 ILE HG12 H -0.104 1.869 -5.173 1.00 . A A . 32 ILE HG12 1 1 3 4109 1 1 32 ILE HG13 H -1.460 0.896 -4.615 1.00 . A A . 32 ILE HG13 1 1 3 4110 1 1 32 ILE HG21 H 1.788 -1.173 -6.389 1.00 . A A . 32 ILE HG21 1 1 3 4111 1 1 32 ILE HG22 H 1.997 -0.140 -4.974 1.00 . A A . 32 ILE HG22 1 1 3 4112 1 1 32 ILE HG23 H 1.809 0.581 -6.572 1.00 . A A . 32 ILE HG23 1 1 3 4113 1 1 32 ILE N N -1.832 0.899 -6.994 1.00 . A A . 32 ILE N 1 1 3 4114 1 1 32 ILE O O -0.258 -2.130 -8.052 1.00 . A A . 32 ILE O 1 1 3 4115 1 1 33 GLN C C -2.530 -2.838 -9.774 1.00 . A A . 33 GLN C 1 1 3 4116 1 1 33 GLN CA C -2.916 -2.810 -8.309 1.00 . A A . 33 GLN CA 1 1 3 4117 1 1 33 GLN CB C -4.433 -2.914 -8.147 1.00 . A A . 33 GLN CB 1 1 3 4118 1 1 33 GLN CD C -4.491 -5.406 -8.570 1.00 . A A . 33 GLN CD 1 1 3 4119 1 1 33 GLN CG C -5.059 -4.050 -8.941 1.00 . A A . 33 GLN CG 1 1 3 4120 1 1 33 GLN H H -3.040 -0.888 -7.425 1.00 . A A . 33 GLN H 1 1 3 4121 1 1 33 GLN HA H -2.446 -3.642 -7.805 1.00 . A A . 33 GLN HA 1 1 3 4122 1 1 33 GLN HB2 H -4.656 -3.069 -7.101 1.00 . A A . 33 GLN HB2 1 1 3 4123 1 1 33 GLN HB3 H -4.882 -1.987 -8.469 1.00 . A A . 33 GLN HB3 1 1 3 4124 1 1 33 GLN HE21 H -4.912 -5.087 -6.654 1.00 . A A . 33 GLN HE21 1 1 3 4125 1 1 33 GLN HE22 H -4.166 -6.603 -7.016 1.00 . A A . 33 GLN HE22 1 1 3 4126 1 1 33 GLN HG2 H -6.123 -4.059 -8.754 1.00 . A A . 33 GLN HG2 1 1 3 4127 1 1 33 GLN HG3 H -4.882 -3.877 -9.993 1.00 . A A . 33 GLN HG3 1 1 3 4128 1 1 33 GLN N N -2.409 -1.577 -7.719 1.00 . A A . 33 GLN N 1 1 3 4129 1 1 33 GLN NE2 N -4.527 -5.732 -7.284 1.00 . A A . 33 GLN NE2 1 1 3 4130 1 1 33 GLN O O -2.108 -3.864 -10.306 1.00 . A A . 33 GLN O 1 1 3 4131 1 1 33 GLN OE1 O -4.026 -6.153 -9.431 1.00 . A A . 33 GLN OE1 1 1 3 4132 1 1 34 ALA C C -0.659 -1.709 -11.829 1.00 . A A . 34 ALA C 1 1 3 4133 1 1 34 ALA CA C -2.174 -1.530 -11.781 1.00 . A A . 34 ALA CA 1 1 3 4134 1 1 34 ALA CB C -2.577 -0.174 -12.341 1.00 . A A . 34 ALA CB 1 1 3 4135 1 1 34 ALA H H -2.930 -0.885 -9.908 1.00 . A A . 34 ALA H 1 1 3 4136 1 1 34 ALA HA H -2.644 -2.300 -12.376 1.00 . A A . 34 ALA HA 1 1 3 4137 1 1 34 ALA HB1 H -2.557 -0.210 -13.419 1.00 . A A . 34 ALA HB1 1 1 3 4138 1 1 34 ALA HB2 H -1.887 0.579 -11.992 1.00 . A A . 34 ALA HB2 1 1 3 4139 1 1 34 ALA HB3 H -3.575 0.070 -12.007 1.00 . A A . 34 ALA HB3 1 1 3 4140 1 1 34 ALA N N -2.620 -1.676 -10.405 1.00 . A A . 34 ALA N 1 1 3 4141 1 1 34 ALA O O -0.109 -2.249 -12.790 1.00 . A A . 34 ALA O 1 1 3 4142 1 1 35 MET C C 1.782 -2.639 -9.725 1.00 . A A . 35 MET C 1 1 3 4143 1 1 35 MET CA C 1.443 -1.435 -10.602 1.00 . A A . 35 MET CA 1 1 3 4144 1 1 35 MET CB C 2.026 -0.162 -9.982 1.00 . A A . 35 MET CB 1 1 3 4145 1 1 35 MET CE C 0.619 3.562 -9.539 1.00 . A A . 35 MET CE 1 1 3 4146 1 1 35 MET CG C 1.395 1.105 -10.523 1.00 . A A . 35 MET CG 1 1 3 4147 1 1 35 MET H H -0.517 -0.888 -10.009 1.00 . A A . 35 MET H 1 1 3 4148 1 1 35 MET HA H 1.867 -1.579 -11.583 1.00 . A A . 35 MET HA 1 1 3 4149 1 1 35 MET HB2 H 1.872 -0.192 -8.914 1.00 . A A . 35 MET HB2 1 1 3 4150 1 1 35 MET HB3 H 3.084 -0.126 -10.185 1.00 . A A . 35 MET HB3 1 1 3 4151 1 1 35 MET HE1 H 0.885 4.575 -9.279 1.00 . A A . 35 MET HE1 1 1 3 4152 1 1 35 MET HE2 H 0.055 3.119 -8.730 1.00 . A A . 35 MET HE2 1 1 3 4153 1 1 35 MET HE3 H 0.018 3.566 -10.437 1.00 . A A . 35 MET HE3 1 1 3 4154 1 1 35 MET HG2 H 1.538 1.126 -11.589 1.00 . A A . 35 MET HG2 1 1 3 4155 1 1 35 MET HG3 H 0.338 1.087 -10.303 1.00 . A A . 35 MET HG3 1 1 3 4156 1 1 35 MET N N -0.006 -1.298 -10.742 1.00 . A A . 35 MET N 1 1 3 4157 1 1 35 MET O O 2.816 -2.666 -9.058 1.00 . A A . 35 MET O 1 1 3 4158 1 1 35 MET SD S 2.104 2.603 -9.819 1.00 . A A . 35 MET SD 1 1 3 4159 1 1 36 HIS C C 2.262 -5.658 -9.253 1.00 . A A . 36 HIS C 1 1 3 4160 1 1 36 HIS CA C 1.038 -4.809 -8.881 1.00 . A A . 36 HIS CA 1 1 3 4161 1 1 36 HIS CB C -0.241 -5.655 -8.916 1.00 . A A . 36 HIS CB 1 1 3 4162 1 1 36 HIS CD2 C 0.178 -8.088 -9.671 1.00 . A A . 36 HIS CD2 1 1 3 4163 1 1 36 HIS CE1 C -0.449 -7.847 -11.745 1.00 . A A . 36 HIS CE1 1 1 3 4164 1 1 36 HIS CG C -0.203 -6.804 -9.879 1.00 . A A . 36 HIS CG 1 1 3 4165 1 1 36 HIS H H 0.067 -3.524 -10.249 1.00 . A A . 36 HIS H 1 1 3 4166 1 1 36 HIS HA H 1.176 -4.459 -7.869 1.00 . A A . 36 HIS HA 1 1 3 4167 1 1 36 HIS HB2 H -0.422 -6.056 -7.930 1.00 . A A . 36 HIS HB2 1 1 3 4168 1 1 36 HIS HB3 H -1.070 -5.022 -9.194 1.00 . A A . 36 HIS HB3 1 1 3 4169 1 1 36 HIS HD2 H 0.544 -8.513 -8.750 1.00 . A A . 36 HIS HD2 1 1 3 4170 1 1 36 HIS HE1 H -0.675 -8.068 -12.779 1.00 . A A . 36 HIS HE1 1 1 3 4171 1 1 36 HIS HE2 H 0.218 -9.686 -11.040 1.00 . A A . 36 HIS HE2 1 1 3 4172 1 1 36 HIS N N 0.883 -3.623 -9.718 1.00 . A A . 36 HIS N 1 1 3 4173 1 1 36 HIS ND1 N -0.604 -6.660 -11.186 1.00 . A A . 36 HIS ND1 1 1 3 4174 1 1 36 HIS NE2 N 0.023 -8.742 -10.866 1.00 . A A . 36 HIS NE2 1 1 3 4175 1 1 36 HIS O O 2.856 -6.272 -8.366 1.00 . A A . 36 HIS O 1 1 3 4176 1 1 37 PRO C C 4.963 -6.458 -9.948 1.00 . A A . 37 PRO C 1 1 3 4177 1 1 37 PRO CA C 3.829 -6.518 -10.967 1.00 . A A . 37 PRO CA 1 1 3 4178 1 1 37 PRO CB C 4.237 -5.844 -12.272 1.00 . A A . 37 PRO CB 1 1 3 4179 1 1 37 PRO CD C 2.033 -5.061 -11.711 1.00 . A A . 37 PRO CD 1 1 3 4180 1 1 37 PRO CG C 2.948 -5.389 -12.867 1.00 . A A . 37 PRO CG 1 1 3 4181 1 1 37 PRO HA H 3.567 -7.548 -11.155 1.00 . A A . 37 PRO HA 1 1 3 4182 1 1 37 PRO HB2 H 4.893 -5.013 -12.063 1.00 . A A . 37 PRO HB2 1 1 3 4183 1 1 37 PRO HB3 H 4.738 -6.558 -12.909 1.00 . A A . 37 PRO HB3 1 1 3 4184 1 1 37 PRO HD2 H 1.990 -3.993 -11.559 1.00 . A A . 37 PRO HD2 1 1 3 4185 1 1 37 PRO HD3 H 1.044 -5.456 -11.893 1.00 . A A . 37 PRO HD3 1 1 3 4186 1 1 37 PRO HG2 H 3.115 -4.510 -13.472 1.00 . A A . 37 PRO HG2 1 1 3 4187 1 1 37 PRO HG3 H 2.522 -6.182 -13.466 1.00 . A A . 37 PRO HG3 1 1 3 4188 1 1 37 PRO N N 2.663 -5.732 -10.551 1.00 . A A . 37 PRO N 1 1 3 4189 1 1 37 PRO O O 5.720 -7.416 -9.788 1.00 . A A . 37 PRO O 1 1 3 4190 1 1 38 THR C C 5.616 -5.897 -6.925 1.00 . A A . 38 THR C 1 1 3 4191 1 1 38 THR CA C 6.051 -5.167 -8.194 1.00 . A A . 38 THR CA 1 1 3 4192 1 1 38 THR CB C 6.266 -3.679 -7.904 1.00 . A A . 38 THR CB 1 1 3 4193 1 1 38 THR CG2 C 7.311 -3.414 -6.842 1.00 . A A . 38 THR CG2 1 1 3 4194 1 1 38 THR H H 4.402 -4.620 -9.396 1.00 . A A . 38 THR H 1 1 3 4195 1 1 38 THR HA H 6.978 -5.597 -8.546 1.00 . A A . 38 THR HA 1 1 3 4196 1 1 38 THR HB H 5.335 -3.253 -7.561 1.00 . A A . 38 THR HB 1 1 3 4197 1 1 38 THR HG1 H 5.924 -2.956 -9.692 1.00 . A A . 38 THR HG1 1 1 3 4198 1 1 38 THR HG21 H 8.259 -3.822 -7.159 1.00 . A A . 38 THR HG21 1 1 3 4199 1 1 38 THR HG22 H 7.009 -3.881 -5.915 1.00 . A A . 38 THR HG22 1 1 3 4200 1 1 38 THR HG23 H 7.409 -2.347 -6.694 1.00 . A A . 38 THR HG23 1 1 3 4201 1 1 38 THR N N 5.053 -5.336 -9.239 1.00 . A A . 38 THR N 1 1 3 4202 1 1 38 THR O O 5.991 -7.050 -6.705 1.00 . A A . 38 THR O 1 1 3 4203 1 1 38 THR OG1 O 6.663 -2.995 -9.080 1.00 . A A . 38 THR OG1 1 1 3 4204 1 1 39 LEU C C 3.229 -4.953 -4.224 1.00 . A A . 39 LEU C 1 1 3 4205 1 1 39 LEU CA C 4.301 -5.831 -4.869 1.00 . A A . 39 LEU CA 1 1 3 4206 1 1 39 LEU CB C 5.449 -6.063 -3.882 1.00 . A A . 39 LEU CB 1 1 3 4207 1 1 39 LEU CD1 C 5.299 -8.566 -3.812 1.00 . A A . 39 LEU CD1 1 1 3 4208 1 1 39 LEU CD2 C 6.392 -7.330 -1.932 1.00 . A A . 39 LEU CD2 1 1 3 4209 1 1 39 LEU CG C 5.291 -7.291 -2.982 1.00 . A A . 39 LEU CG 1 1 3 4210 1 1 39 LEU H H 4.531 -4.319 -6.337 1.00 . A A . 39 LEU H 1 1 3 4211 1 1 39 LEU HA H 3.861 -6.783 -5.124 1.00 . A A . 39 LEU HA 1 1 3 4212 1 1 39 LEU HB2 H 6.365 -6.170 -4.445 1.00 . A A . 39 LEU HB2 1 1 3 4213 1 1 39 LEU HB3 H 5.534 -5.189 -3.251 1.00 . A A . 39 LEU HB3 1 1 3 4214 1 1 39 LEU HD11 H 5.783 -9.355 -3.254 1.00 . A A . 39 LEU HD11 1 1 3 4215 1 1 39 LEU HD12 H 5.837 -8.394 -4.732 1.00 . A A . 39 LEU HD12 1 1 3 4216 1 1 39 LEU HD13 H 4.284 -8.855 -4.037 1.00 . A A . 39 LEU HD13 1 1 3 4217 1 1 39 LEU HD21 H 6.144 -6.658 -1.125 1.00 . A A . 39 LEU HD21 1 1 3 4218 1 1 39 LEU HD22 H 7.327 -7.025 -2.380 1.00 . A A . 39 LEU HD22 1 1 3 4219 1 1 39 LEU HD23 H 6.488 -8.335 -1.549 1.00 . A A . 39 LEU HD23 1 1 3 4220 1 1 39 LEU HG H 4.344 -7.234 -2.468 1.00 . A A . 39 LEU HG 1 1 3 4221 1 1 39 LEU N N 4.805 -5.230 -6.103 1.00 . A A . 39 LEU N 1 1 3 4222 1 1 39 LEU O O 3.304 -4.654 -3.032 1.00 . A A . 39 LEU O 1 1 3 4223 1 1 40 ALA C C 0.694 -4.096 -3.121 1.00 . A A . 40 ALA C 1 1 3 4224 1 1 40 ALA CA C 1.135 -3.710 -4.532 1.00 . A A . 40 ALA CA 1 1 3 4225 1 1 40 ALA CB C -0.049 -3.773 -5.491 1.00 . A A . 40 ALA CB 1 1 3 4226 1 1 40 ALA H H 2.232 -4.835 -5.957 1.00 . A A . 40 ALA H 1 1 3 4227 1 1 40 ALA HA H 1.495 -2.691 -4.516 1.00 . A A . 40 ALA HA 1 1 3 4228 1 1 40 ALA HB1 H -0.297 -4.804 -5.690 1.00 . A A . 40 ALA HB1 1 1 3 4229 1 1 40 ALA HB2 H 0.211 -3.281 -6.418 1.00 . A A . 40 ALA HB2 1 1 3 4230 1 1 40 ALA HB3 H -0.901 -3.276 -5.049 1.00 . A A . 40 ALA HB3 1 1 3 4231 1 1 40 ALA N N 2.226 -4.562 -5.015 1.00 . A A . 40 ALA N 1 1 3 4232 1 1 40 ALA O O 0.394 -3.231 -2.298 1.00 . A A . 40 ALA O 1 1 3 4233 1 1 41 GLY C C 0.907 -5.176 -0.379 1.00 . A A . 41 GLY C 1 1 3 4234 1 1 41 GLY CA C 0.258 -5.892 -1.548 1.00 . A A . 41 GLY CA 1 1 3 4235 1 1 41 GLY H H 0.905 -6.035 -3.554 1.00 . A A . 41 GLY H 1 1 3 4236 1 1 41 GLY HA2 H -0.811 -5.777 -1.466 1.00 . A A . 41 GLY HA2 1 1 3 4237 1 1 41 GLY HA3 H 0.497 -6.943 -1.484 1.00 . A A . 41 GLY HA3 1 1 3 4238 1 1 41 GLY N N 0.676 -5.399 -2.849 1.00 . A A . 41 GLY N 1 1 3 4239 1 1 41 GLY O O 0.215 -4.700 0.518 1.00 . A A . 41 GLY O 1 1 3 4240 1 1 42 LYS C C 2.963 -2.990 0.611 1.00 . A A . 42 LYS C 1 1 3 4241 1 1 42 LYS CA C 2.945 -4.509 0.755 1.00 . A A . 42 LYS CA 1 1 3 4242 1 1 42 LYS CB C 4.379 -5.046 0.874 1.00 . A A . 42 LYS CB 1 1 3 4243 1 1 42 LYS CD C 3.934 -4.640 3.358 1.00 . A A . 42 LYS CD 1 1 3 4244 1 1 42 LYS CE C 3.193 -5.857 3.885 1.00 . A A . 42 LYS CE 1 1 3 4245 1 1 42 LYS CG C 4.959 -5.022 2.292 1.00 . A A . 42 LYS CG 1 1 3 4246 1 1 42 LYS H H 2.742 -5.561 -1.077 1.00 . A A . 42 LYS H 1 1 3 4247 1 1 42 LYS HA H 2.412 -4.755 1.661 1.00 . A A . 42 LYS HA 1 1 3 4248 1 1 42 LYS HB2 H 4.395 -6.067 0.524 1.00 . A A . 42 LYS HB2 1 1 3 4249 1 1 42 LYS HB3 H 5.024 -4.452 0.241 1.00 . A A . 42 LYS HB3 1 1 3 4250 1 1 42 LYS HD2 H 4.446 -4.160 4.178 1.00 . A A . 42 LYS HD2 1 1 3 4251 1 1 42 LYS HD3 H 3.217 -3.954 2.928 1.00 . A A . 42 LYS HD3 1 1 3 4252 1 1 42 LYS HE2 H 2.326 -5.523 4.436 1.00 . A A . 42 LYS HE2 1 1 3 4253 1 1 42 LYS HE3 H 2.877 -6.462 3.048 1.00 . A A . 42 LYS HE3 1 1 3 4254 1 1 42 LYS HG2 H 5.345 -6.004 2.524 1.00 . A A . 42 LYS HG2 1 1 3 4255 1 1 42 LYS HG3 H 5.768 -4.306 2.321 1.00 . A A . 42 LYS HG3 1 1 3 4256 1 1 42 LYS HZ1 H 3.487 -7.040 5.582 1.00 . A A . 42 LYS HZ1 1 1 3 4257 1 1 42 LYS HZ2 H 4.834 -6.112 5.153 1.00 . A A . 42 LYS HZ2 1 1 3 4258 1 1 42 LYS HZ3 H 4.439 -7.493 4.259 1.00 . A A . 42 LYS HZ3 1 1 3 4259 1 1 42 LYS N N 2.234 -5.150 -0.347 1.00 . A A . 42 LYS N 1 1 3 4260 1 1 42 LYS NZ N 4.048 -6.683 4.783 1.00 . A A . 42 LYS NZ 1 1 3 4261 1 1 42 LYS O O 2.929 -2.270 1.608 1.00 . A A . 42 LYS O 1 1 3 4262 1 1 43 ILE C C 1.907 -0.353 -0.204 1.00 . A A . 43 ILE C 1 1 3 4263 1 1 43 ILE CA C 3.074 -1.064 -0.876 1.00 . A A . 43 ILE CA 1 1 3 4264 1 1 43 ILE CB C 3.049 -0.727 -2.377 1.00 . A A . 43 ILE CB 1 1 3 4265 1 1 43 ILE CD1 C 4.277 -1.317 -4.546 1.00 . A A . 43 ILE CD1 1 1 3 4266 1 1 43 ILE CG1 C 3.800 -1.791 -3.189 1.00 . A A . 43 ILE CG1 1 1 3 4267 1 1 43 ILE CG2 C 3.632 0.663 -2.596 1.00 . A A . 43 ILE CG2 1 1 3 4268 1 1 43 ILE H H 3.065 -3.125 -1.384 1.00 . A A . 43 ILE H 1 1 3 4269 1 1 43 ILE HA H 3.998 -0.683 -0.464 1.00 . A A . 43 ILE HA 1 1 3 4270 1 1 43 ILE HB H 2.018 -0.707 -2.696 1.00 . A A . 43 ILE HB 1 1 3 4271 1 1 43 ILE HD11 H 4.163 -2.114 -5.266 1.00 . A A . 43 ILE HD11 1 1 3 4272 1 1 43 ILE HD12 H 5.317 -1.034 -4.484 1.00 . A A . 43 ILE HD12 1 1 3 4273 1 1 43 ILE HD13 H 3.689 -0.465 -4.854 1.00 . A A . 43 ILE HD13 1 1 3 4274 1 1 43 ILE HG12 H 4.663 -2.115 -2.631 1.00 . A A . 43 ILE HG12 1 1 3 4275 1 1 43 ILE HG13 H 3.145 -2.634 -3.349 1.00 . A A . 43 ILE HG13 1 1 3 4276 1 1 43 ILE HG21 H 2.951 1.404 -2.197 1.00 . A A . 43 ILE HG21 1 1 3 4277 1 1 43 ILE HG22 H 3.770 0.836 -3.653 1.00 . A A . 43 ILE HG22 1 1 3 4278 1 1 43 ILE HG23 H 4.586 0.745 -2.091 1.00 . A A . 43 ILE HG23 1 1 3 4279 1 1 43 ILE N N 3.031 -2.505 -0.627 1.00 . A A . 43 ILE N 1 1 3 4280 1 1 43 ILE O O 2.106 0.574 0.582 1.00 . A A . 43 ILE O 1 1 3 4281 1 1 44 THR C C -0.369 -0.048 1.558 1.00 . A A . 44 THR C 1 1 3 4282 1 1 44 THR CA C -0.513 -0.199 0.048 1.00 . A A . 44 THR CA 1 1 3 4283 1 1 44 THR CB C -1.730 -1.064 -0.285 1.00 . A A . 44 THR CB 1 1 3 4284 1 1 44 THR CG2 C -1.582 -2.502 0.150 1.00 . A A . 44 THR CG2 1 1 3 4285 1 1 44 THR H H 0.599 -1.528 -1.159 1.00 . A A . 44 THR H 1 1 3 4286 1 1 44 THR HA H -0.642 0.780 -0.390 1.00 . A A . 44 THR HA 1 1 3 4287 1 1 44 THR HB H -1.879 -1.059 -1.355 1.00 . A A . 44 THR HB 1 1 3 4288 1 1 44 THR HG1 H -3.649 -1.104 0.096 1.00 . A A . 44 THR HG1 1 1 3 4289 1 1 44 THR HG21 H -2.295 -3.114 -0.380 1.00 . A A . 44 THR HG21 1 1 3 4290 1 1 44 THR HG22 H -1.763 -2.575 1.213 1.00 . A A . 44 THR HG22 1 1 3 4291 1 1 44 THR HG23 H -0.581 -2.843 -0.069 1.00 . A A . 44 THR HG23 1 1 3 4292 1 1 44 THR N N 0.690 -0.790 -0.522 1.00 . A A . 44 THR N 1 1 3 4293 1 1 44 THR O O -0.585 1.032 2.104 1.00 . A A . 44 THR O 1 1 3 4294 1 1 44 THR OG1 O -2.898 -0.554 0.329 1.00 . A A . 44 THR OG1 1 1 3 4295 1 1 45 GLY C C 1.084 0.075 4.114 1.00 . A A . 45 GLY C 1 1 3 4296 1 1 45 GLY CA C 0.246 -1.101 3.652 1.00 . A A . 45 GLY CA 1 1 3 4297 1 1 45 GLY H H 0.211 -1.956 1.715 1.00 . A A . 45 GLY H 1 1 3 4298 1 1 45 GLY HA2 H -0.719 -1.053 4.133 1.00 . A A . 45 GLY HA2 1 1 3 4299 1 1 45 GLY HA3 H 0.736 -2.015 3.952 1.00 . A A . 45 GLY HA3 1 1 3 4300 1 1 45 GLY N N 0.052 -1.126 2.213 1.00 . A A . 45 GLY N 1 1 3 4301 1 1 45 GLY O O 0.695 0.806 5.026 1.00 . A A . 45 GLY O 1 1 3 4302 1 1 46 MET C C 2.475 2.682 3.753 1.00 . A A . 46 MET C 1 1 3 4303 1 1 46 MET CA C 3.160 1.330 3.845 1.00 . A A . 46 MET CA 1 1 3 4304 1 1 46 MET CB C 4.365 1.330 2.904 1.00 . A A . 46 MET CB 1 1 3 4305 1 1 46 MET CE C 7.571 -0.539 2.675 1.00 . A A . 46 MET CE 1 1 3 4306 1 1 46 MET CG C 4.845 -0.058 2.523 1.00 . A A . 46 MET CG 1 1 3 4307 1 1 46 MET H H 2.500 -0.376 2.780 1.00 . A A . 46 MET H 1 1 3 4308 1 1 46 MET HA H 3.495 1.173 4.860 1.00 . A A . 46 MET HA 1 1 3 4309 1 1 46 MET HB2 H 4.094 1.851 1.997 1.00 . A A . 46 MET HB2 1 1 3 4310 1 1 46 MET HB3 H 5.178 1.856 3.377 1.00 . A A . 46 MET HB3 1 1 3 4311 1 1 46 MET HE1 H 7.379 -0.891 1.673 1.00 . A A . 46 MET HE1 1 1 3 4312 1 1 46 MET HE2 H 8.363 -1.126 3.117 1.00 . A A . 46 MET HE2 1 1 3 4313 1 1 46 MET HE3 H 7.869 0.499 2.642 1.00 . A A . 46 MET HE3 1 1 3 4314 1 1 46 MET HG2 H 3.998 -0.726 2.519 1.00 . A A . 46 MET HG2 1 1 3 4315 1 1 46 MET HG3 H 5.270 -0.014 1.531 1.00 . A A . 46 MET HG3 1 1 3 4316 1 1 46 MET N N 2.247 0.246 3.493 1.00 . A A . 46 MET N 1 1 3 4317 1 1 46 MET O O 2.276 3.368 4.755 1.00 . A A . 46 MET O 1 1 3 4318 1 1 46 MET SD S 6.087 -0.702 3.661 1.00 . A A . 46 MET SD 1 1 3 4319 1 1 47 LEU C C 0.073 4.387 2.683 1.00 . A A . 47 LEU C 1 1 3 4320 1 1 47 LEU CA C 1.540 4.356 2.257 1.00 . A A . 47 LEU CA 1 1 3 4321 1 1 47 LEU CB C 1.667 4.669 0.765 1.00 . A A . 47 LEU CB 1 1 3 4322 1 1 47 LEU CD1 C 3.478 6.382 1.072 1.00 . A A . 47 LEU CD1 1 1 3 4323 1 1 47 LEU CD2 C 4.080 4.034 0.454 1.00 . A A . 47 LEU CD2 1 1 3 4324 1 1 47 LEU CG C 3.049 5.145 0.303 1.00 . A A . 47 LEU CG 1 1 3 4325 1 1 47 LEU H H 2.364 2.478 1.776 1.00 . A A . 47 LEU H 1 1 3 4326 1 1 47 LEU HA H 2.081 5.103 2.821 1.00 . A A . 47 LEU HA 1 1 3 4327 1 1 47 LEU HB2 H 1.425 3.772 0.216 1.00 . A A . 47 LEU HB2 1 1 3 4328 1 1 47 LEU HB3 H 0.947 5.435 0.515 1.00 . A A . 47 LEU HB3 1 1 3 4329 1 1 47 LEU HD11 H 2.651 7.075 1.130 1.00 . A A . 47 LEU HD11 1 1 3 4330 1 1 47 LEU HD12 H 4.307 6.852 0.565 1.00 . A A . 47 LEU HD12 1 1 3 4331 1 1 47 LEU HD13 H 3.780 6.100 2.070 1.00 . A A . 47 LEU HD13 1 1 3 4332 1 1 47 LEU HD21 H 4.822 4.124 -0.325 1.00 . A A . 47 LEU HD21 1 1 3 4333 1 1 47 LEU HD22 H 3.590 3.074 0.374 1.00 . A A . 47 LEU HD22 1 1 3 4334 1 1 47 LEU HD23 H 4.557 4.114 1.418 1.00 . A A . 47 LEU HD23 1 1 3 4335 1 1 47 LEU HG H 2.998 5.407 -0.744 1.00 . A A . 47 LEU HG 1 1 3 4336 1 1 47 LEU N N 2.151 3.067 2.529 1.00 . A A . 47 LEU N 1 1 3 4337 1 1 47 LEU O O -0.652 5.327 2.358 1.00 . A A . 47 LEU O 1 1 3 4338 1 1 48 LEU C C -1.993 4.413 4.909 1.00 . A A . 48 LEU C 1 1 3 4339 1 1 48 LEU CA C -1.737 3.300 3.898 1.00 . A A . 48 LEU CA 1 1 3 4340 1 1 48 LEU CB C -2.030 1.935 4.534 1.00 . A A . 48 LEU CB 1 1 3 4341 1 1 48 LEU CD1 C -4.460 2.429 4.057 1.00 . A A . 48 LEU CD1 1 1 3 4342 1 1 48 LEU CD2 C -3.366 0.443 3.022 1.00 . A A . 48 LEU CD2 1 1 3 4343 1 1 48 LEU CG C -3.417 1.340 4.246 1.00 . A A . 48 LEU CG 1 1 3 4344 1 1 48 LEU H H 0.263 2.645 3.653 1.00 . A A . 48 LEU H 1 1 3 4345 1 1 48 LEU HA H -2.392 3.443 3.051 1.00 . A A . 48 LEU HA 1 1 3 4346 1 1 48 LEU HB2 H -1.289 1.235 4.179 1.00 . A A . 48 LEU HB2 1 1 3 4347 1 1 48 LEU HB3 H -1.920 2.032 5.605 1.00 . A A . 48 LEU HB3 1 1 3 4348 1 1 48 LEU HD11 H -5.449 2.001 4.143 1.00 . A A . 48 LEU HD11 1 1 3 4349 1 1 48 LEU HD12 H -4.341 2.873 3.079 1.00 . A A . 48 LEU HD12 1 1 3 4350 1 1 48 LEU HD13 H -4.328 3.188 4.814 1.00 . A A . 48 LEU HD13 1 1 3 4351 1 1 48 LEU HD21 H -4.373 0.264 2.667 1.00 . A A . 48 LEU HD21 1 1 3 4352 1 1 48 LEU HD22 H -2.905 -0.501 3.285 1.00 . A A . 48 LEU HD22 1 1 3 4353 1 1 48 LEU HD23 H -2.790 0.923 2.245 1.00 . A A . 48 LEU HD23 1 1 3 4354 1 1 48 LEU HG H -3.721 0.735 5.087 1.00 . A A . 48 LEU HG 1 1 3 4355 1 1 48 LEU N N -0.360 3.361 3.415 1.00 . A A . 48 LEU N 1 1 3 4356 1 1 48 LEU O O -3.125 4.860 5.085 1.00 . A A . 48 LEU O 1 1 3 4357 1 1 49 GLU C C -1.256 7.303 5.848 1.00 . A A . 49 GLU C 1 1 3 4358 1 1 49 GLU CA C -1.026 5.955 6.530 1.00 . A A . 49 GLU CA 1 1 3 4359 1 1 49 GLU CB C 0.242 6.012 7.383 1.00 . A A . 49 GLU CB 1 1 3 4360 1 1 49 GLU CD C 0.730 4.752 9.520 1.00 . A A . 49 GLU CD 1 1 3 4361 1 1 49 GLU CG C 0.614 4.677 8.010 1.00 . A A . 49 GLU CG 1 1 3 4362 1 1 49 GLU H H -0.044 4.490 5.361 1.00 . A A . 49 GLU H 1 1 3 4363 1 1 49 GLU HA H -1.871 5.740 7.168 1.00 . A A . 49 GLU HA 1 1 3 4364 1 1 49 GLU HB2 H 1.066 6.335 6.764 1.00 . A A . 49 GLU HB2 1 1 3 4365 1 1 49 GLU HB3 H 0.097 6.729 8.178 1.00 . A A . 49 GLU HB3 1 1 3 4366 1 1 49 GLU HG2 H -0.147 3.953 7.759 1.00 . A A . 49 GLU HG2 1 1 3 4367 1 1 49 GLU HG3 H 1.563 4.354 7.604 1.00 . A A . 49 GLU HG3 1 1 3 4368 1 1 49 GLU N N -0.923 4.883 5.546 1.00 . A A . 49 GLU N 1 1 3 4369 1 1 49 GLU O O -0.976 8.357 6.422 1.00 . A A . 49 GLU O 1 1 3 4370 1 1 49 GLU OE1 O 0.823 5.878 10.054 1.00 . A A . 49 GLU OE1 1 1 3 4371 1 1 49 GLU OE2 O 0.726 3.686 10.169 1.00 . A A . 49 GLU OE2 1 1 3 4372 1 1 50 ILE C C -3.399 9.064 4.246 1.00 . A A . 50 ILE C 1 1 3 4373 1 1 50 ILE CA C -2.045 8.471 3.859 1.00 . A A . 50 ILE CA 1 1 3 4374 1 1 50 ILE CB C -2.006 8.187 2.340 1.00 . A A . 50 ILE CB 1 1 3 4375 1 1 50 ILE CD1 C -0.878 9.016 0.219 1.00 . A A . 50 ILE CD1 1 1 3 4376 1 1 50 ILE CG1 C -1.418 9.379 1.586 1.00 . A A . 50 ILE CG1 1 1 3 4377 1 1 50 ILE CG2 C -3.391 7.851 1.807 1.00 . A A . 50 ILE CG2 1 1 3 4378 1 1 50 ILE H H -1.975 6.393 4.221 1.00 . A A . 50 ILE H 1 1 3 4379 1 1 50 ILE HA H -1.271 9.189 4.088 1.00 . A A . 50 ILE HA 1 1 3 4380 1 1 50 ILE HB H -1.374 7.328 2.179 1.00 . A A . 50 ILE HB 1 1 3 4381 1 1 50 ILE HD11 H 0.195 9.142 0.210 1.00 . A A . 50 ILE HD11 1 1 3 4382 1 1 50 ILE HD12 H -1.323 9.657 -0.527 1.00 . A A . 50 ILE HD12 1 1 3 4383 1 1 50 ILE HD13 H -1.121 7.985 -0.001 1.00 . A A . 50 ILE HD13 1 1 3 4384 1 1 50 ILE HG12 H -2.185 10.128 1.451 1.00 . A A . 50 ILE HG12 1 1 3 4385 1 1 50 ILE HG13 H -0.606 9.799 2.162 1.00 . A A . 50 ILE HG13 1 1 3 4386 1 1 50 ILE HG21 H -3.762 6.964 2.300 1.00 . A A . 50 ILE HG21 1 1 3 4387 1 1 50 ILE HG22 H -3.333 7.671 0.742 1.00 . A A . 50 ILE HG22 1 1 3 4388 1 1 50 ILE HG23 H -4.061 8.676 1.997 1.00 . A A . 50 ILE HG23 1 1 3 4389 1 1 50 ILE N N -1.774 7.261 4.623 1.00 . A A . 50 ILE N 1 1 3 4390 1 1 50 ILE O O -4.201 8.417 4.919 1.00 . A A . 50 ILE O 1 1 3 4391 1 1 51 ASP C C -6.062 10.384 3.371 1.00 . A A . 51 ASP C 1 1 3 4392 1 1 51 ASP CA C -4.891 10.986 4.137 1.00 . A A . 51 ASP CA 1 1 3 4393 1 1 51 ASP CB C -4.773 12.471 3.795 1.00 . A A . 51 ASP CB 1 1 3 4394 1 1 51 ASP CG C -4.100 13.268 4.896 1.00 . A A . 51 ASP CG 1 1 3 4395 1 1 51 ASP H H -2.961 10.768 3.297 1.00 . A A . 51 ASP H 1 1 3 4396 1 1 51 ASP HA H -5.074 10.880 5.196 1.00 . A A . 51 ASP HA 1 1 3 4397 1 1 51 ASP HB2 H -4.194 12.578 2.889 1.00 . A A . 51 ASP HB2 1 1 3 4398 1 1 51 ASP HB3 H -5.762 12.874 3.634 1.00 . A A . 51 ASP HB3 1 1 3 4399 1 1 51 ASP N N -3.642 10.301 3.825 1.00 . A A . 51 ASP N 1 1 3 4400 1 1 51 ASP O O -5.883 9.804 2.300 1.00 . A A . 51 ASP O 1 1 3 4401 1 1 51 ASP OD1 O -4.679 13.364 5.998 1.00 . A A . 51 ASP OD1 1 1 3 4402 1 1 51 ASP OD2 O -2.995 13.798 4.654 1.00 . A A . 51 ASP OD2 1 1 3 4403 1 1 52 ASN C C -8.948 11.064 2.219 1.00 . A A . 52 ASN C 1 1 3 4404 1 1 52 ASN CA C -8.471 10.058 3.262 1.00 . A A . 52 ASN CA 1 1 3 4405 1 1 52 ASN CB C -9.575 9.795 4.291 1.00 . A A . 52 ASN CB 1 1 3 4406 1 1 52 ASN CG C -9.523 8.385 4.848 1.00 . A A . 52 ASN CG 1 1 3 4407 1 1 52 ASN H H -7.344 11.039 4.760 1.00 . A A . 52 ASN H 1 1 3 4408 1 1 52 ASN HA H -8.225 9.130 2.764 1.00 . A A . 52 ASN HA 1 1 3 4409 1 1 52 ASN HB2 H -9.465 10.489 5.112 1.00 . A A . 52 ASN HB2 1 1 3 4410 1 1 52 ASN HB3 H -10.536 9.945 3.825 1.00 . A A . 52 ASN HB3 1 1 3 4411 1 1 52 ASN HD21 H -10.609 7.711 3.323 1.00 . A A . 52 ASN HD21 1 1 3 4412 1 1 52 ASN HD22 H -10.134 6.525 4.488 1.00 . A A . 52 ASN HD22 1 1 3 4413 1 1 52 ASN N N -7.265 10.549 3.915 1.00 . A A . 52 ASN N 1 1 3 4414 1 1 52 ASN ND2 N -10.153 7.446 4.150 1.00 . A A . 52 ASN ND2 1 1 3 4415 1 1 52 ASN O O -9.542 10.696 1.207 1.00 . A A . 52 ASN O 1 1 3 4416 1 1 52 ASN OD1 O -8.925 8.141 5.896 1.00 . A A . 52 ASN OD1 1 1 3 4417 1 1 53 SER C C -8.081 13.339 0.322 1.00 . A A . 53 SER C 1 1 3 4418 1 1 53 SER CA C -9.019 13.387 1.522 1.00 . A A . 53 SER CA 1 1 3 4419 1 1 53 SER CB C -8.947 14.759 2.195 1.00 . A A . 53 SER CB 1 1 3 4420 1 1 53 SER H H -8.167 12.569 3.277 1.00 . A A . 53 SER H 1 1 3 4421 1 1 53 SER HA H -10.029 13.207 1.184 1.00 . A A . 53 SER HA 1 1 3 4422 1 1 53 SER HB2 H -9.930 15.035 2.549 1.00 . A A . 53 SER HB2 1 1 3 4423 1 1 53 SER HB3 H -8.265 14.713 3.032 1.00 . A A . 53 SER HB3 1 1 3 4424 1 1 53 SER HG H -9.111 16.487 1.286 1.00 . A A . 53 SER HG 1 1 3 4425 1 1 53 SER N N -8.665 12.337 2.465 1.00 . A A . 53 SER N 1 1 3 4426 1 1 53 SER O O -8.474 13.641 -0.806 1.00 . A A . 53 SER O 1 1 3 4427 1 1 53 SER OG O -8.494 15.751 1.291 1.00 . A A . 53 SER OG 1 1 3 4428 1 1 54 GLU C C -6.038 11.528 -1.269 1.00 . A A . 54 GLU C 1 1 3 4429 1 1 54 GLU CA C -5.841 12.813 -0.471 1.00 . A A . 54 GLU CA 1 1 3 4430 1 1 54 GLU CB C -4.436 12.845 0.131 1.00 . A A . 54 GLU CB 1 1 3 4431 1 1 54 GLU CD C -2.677 14.653 0.293 1.00 . A A . 54 GLU CD 1 1 3 4432 1 1 54 GLU CG C -4.058 14.196 0.718 1.00 . A A . 54 GLU CG 1 1 3 4433 1 1 54 GLU H H -6.600 12.691 1.497 1.00 . A A . 54 GLU H 1 1 3 4434 1 1 54 GLU HA H -5.960 13.656 -1.135 1.00 . A A . 54 GLU HA 1 1 3 4435 1 1 54 GLU HB2 H -4.375 12.106 0.917 1.00 . A A . 54 GLU HB2 1 1 3 4436 1 1 54 GLU HB3 H -3.720 12.598 -0.639 1.00 . A A . 54 GLU HB3 1 1 3 4437 1 1 54 GLU HG2 H -4.780 14.929 0.389 1.00 . A A . 54 GLU HG2 1 1 3 4438 1 1 54 GLU HG3 H -4.083 14.126 1.795 1.00 . A A . 54 GLU HG3 1 1 3 4439 1 1 54 GLU N N -6.843 12.926 0.577 1.00 . A A . 54 GLU N 1 1 3 4440 1 1 54 GLU O O -5.676 11.458 -2.443 1.00 . A A . 54 GLU O 1 1 3 4441 1 1 54 GLU OE1 O -1.874 13.799 -0.139 1.00 . A A . 54 GLU OE1 1 1 3 4442 1 1 54 GLU OE2 O -2.396 15.866 0.396 1.00 . A A . 54 GLU OE2 1 1 3 4443 1 1 55 LEU C C -7.780 9.466 -2.501 1.00 . A A . 55 LEU C 1 1 3 4444 1 1 55 LEU CA C -6.874 9.245 -1.297 1.00 . A A . 55 LEU CA 1 1 3 4445 1 1 55 LEU CB C -7.487 8.226 -0.319 1.00 . A A . 55 LEU CB 1 1 3 4446 1 1 55 LEU CD1 C -9.704 7.515 -1.308 1.00 . A A . 55 LEU CD1 1 1 3 4447 1 1 55 LEU CD2 C -9.421 7.621 1.163 1.00 . A A . 55 LEU CD2 1 1 3 4448 1 1 55 LEU CG C -9.017 8.246 -0.163 1.00 . A A . 55 LEU CG 1 1 3 4449 1 1 55 LEU H H -6.893 10.630 0.305 1.00 . A A . 55 LEU H 1 1 3 4450 1 1 55 LEU HA H -5.926 8.865 -1.648 1.00 . A A . 55 LEU HA 1 1 3 4451 1 1 55 LEU HB2 H -7.200 7.241 -0.644 1.00 . A A . 55 LEU HB2 1 1 3 4452 1 1 55 LEU HB3 H -7.052 8.402 0.655 1.00 . A A . 55 LEU HB3 1 1 3 4453 1 1 55 LEU HD11 H -9.788 6.466 -1.069 1.00 . A A . 55 LEU HD11 1 1 3 4454 1 1 55 LEU HD12 H -9.124 7.634 -2.211 1.00 . A A . 55 LEU HD12 1 1 3 4455 1 1 55 LEU HD13 H -10.691 7.930 -1.459 1.00 . A A . 55 LEU HD13 1 1 3 4456 1 1 55 LEU HD21 H -10.302 8.118 1.541 1.00 . A A . 55 LEU HD21 1 1 3 4457 1 1 55 LEU HD22 H -8.613 7.729 1.871 1.00 . A A . 55 LEU HD22 1 1 3 4458 1 1 55 LEU HD23 H -9.634 6.571 1.017 1.00 . A A . 55 LEU HD23 1 1 3 4459 1 1 55 LEU HG H -9.359 9.269 -0.168 1.00 . A A . 55 LEU HG 1 1 3 4460 1 1 55 LEU N N -6.618 10.515 -0.628 1.00 . A A . 55 LEU N 1 1 3 4461 1 1 55 LEU O O -7.505 8.984 -3.601 1.00 . A A . 55 LEU O 1 1 3 4462 1 1 56 LEU C C -9.107 11.292 -4.477 1.00 . A A . 56 LEU C 1 1 3 4463 1 1 56 LEU CA C -9.793 10.537 -3.345 1.00 . A A . 56 LEU CA 1 1 3 4464 1 1 56 LEU CB C -10.946 11.369 -2.785 1.00 . A A . 56 LEU CB 1 1 3 4465 1 1 56 LEU CD1 C -13.407 11.708 -2.516 1.00 . A A . 56 LEU CD1 1 1 3 4466 1 1 56 LEU CD2 C -12.432 11.458 -4.805 1.00 . A A . 56 LEU CD2 1 1 3 4467 1 1 56 LEU CG C -12.328 11.035 -3.348 1.00 . A A . 56 LEU CG 1 1 3 4468 1 1 56 LEU H H -9.002 10.580 -1.383 1.00 . A A . 56 LEU H 1 1 3 4469 1 1 56 LEU HA H -10.181 9.605 -3.729 1.00 . A A . 56 LEU HA 1 1 3 4470 1 1 56 LEU HB2 H -10.974 11.223 -1.715 1.00 . A A . 56 LEU HB2 1 1 3 4471 1 1 56 LEU HB3 H -10.741 12.410 -2.986 1.00 . A A . 56 LEU HB3 1 1 3 4472 1 1 56 LEU HD11 H -12.993 12.583 -2.036 1.00 . A A . 56 LEU HD11 1 1 3 4473 1 1 56 LEU HD12 H -13.763 11.019 -1.765 1.00 . A A . 56 LEU HD12 1 1 3 4474 1 1 56 LEU HD13 H -14.226 12.001 -3.155 1.00 . A A . 56 LEU HD13 1 1 3 4475 1 1 56 LEU HD21 H -11.464 11.372 -5.276 1.00 . A A . 56 LEU HD21 1 1 3 4476 1 1 56 LEU HD22 H -12.770 12.483 -4.860 1.00 . A A . 56 LEU HD22 1 1 3 4477 1 1 56 LEU HD23 H -13.138 10.820 -5.316 1.00 . A A . 56 LEU HD23 1 1 3 4478 1 1 56 LEU HG H -12.483 9.967 -3.297 1.00 . A A . 56 LEU HG 1 1 3 4479 1 1 56 LEU N N -8.845 10.228 -2.286 1.00 . A A . 56 LEU N 1 1 3 4480 1 1 56 LEU O O -9.292 10.972 -5.652 1.00 . A A . 56 LEU O 1 1 3 4481 1 1 57 HIS C C -6.701 12.195 -5.988 1.00 . A A . 57 HIS C 1 1 3 4482 1 1 57 HIS CA C -7.569 13.079 -5.095 1.00 . A A . 57 HIS CA 1 1 3 4483 1 1 57 HIS CB C -6.698 14.121 -4.390 1.00 . A A . 57 HIS CB 1 1 3 4484 1 1 57 HIS CD2 C -5.169 15.730 -5.707 1.00 . A A . 57 HIS CD2 1 1 3 4485 1 1 57 HIS CE1 C -6.727 17.084 -6.404 1.00 . A A . 57 HIS CE1 1 1 3 4486 1 1 57 HIS CG C -6.371 15.306 -5.245 1.00 . A A . 57 HIS CG 1 1 3 4487 1 1 57 HIS H H -8.193 12.486 -3.158 1.00 . A A . 57 HIS H 1 1 3 4488 1 1 57 HIS HA H -8.297 13.587 -5.711 1.00 . A A . 57 HIS HA 1 1 3 4489 1 1 57 HIS HB2 H -7.216 14.479 -3.513 1.00 . A A . 57 HIS HB2 1 1 3 4490 1 1 57 HIS HB3 H -5.768 13.661 -4.091 1.00 . A A . 57 HIS HB3 1 1 3 4491 1 1 57 HIS HD2 H -4.208 15.268 -5.531 1.00 . A A . 57 HIS HD2 1 1 3 4492 1 1 57 HIS HE1 H -7.221 17.910 -6.895 1.00 . A A . 57 HIS HE1 1 1 3 4493 1 1 57 HIS HE2 H -4.736 17.403 -6.910 1.00 . A A . 57 HIS HE2 1 1 3 4494 1 1 57 HIS N N -8.294 12.280 -4.112 1.00 . A A . 57 HIS N 1 1 3 4495 1 1 57 HIS ND1 N -7.350 16.164 -5.688 1.00 . A A . 57 HIS ND1 1 1 3 4496 1 1 57 HIS NE2 N -5.406 16.860 -6.443 1.00 . A A . 57 HIS NE2 1 1 3 4497 1 1 57 HIS O O -6.617 12.410 -7.197 1.00 . A A . 57 HIS O 1 1 3 4498 1 1 58 MET C C -6.014 9.552 -7.208 1.00 . A A . 58 MET C 1 1 3 4499 1 1 58 MET CA C -5.215 10.262 -6.122 1.00 . A A . 58 MET CA 1 1 3 4500 1 1 58 MET CB C -4.611 9.230 -5.164 1.00 . A A . 58 MET CB 1 1 3 4501 1 1 58 MET CE C -1.853 11.728 -5.305 1.00 . A A . 58 MET CE 1 1 3 4502 1 1 58 MET CG C -3.525 9.782 -4.246 1.00 . A A . 58 MET CG 1 1 3 4503 1 1 58 MET H H -6.178 11.072 -4.418 1.00 . A A . 58 MET H 1 1 3 4504 1 1 58 MET HA H -4.416 10.823 -6.588 1.00 . A A . 58 MET HA 1 1 3 4505 1 1 58 MET HB2 H -5.400 8.829 -4.546 1.00 . A A . 58 MET HB2 1 1 3 4506 1 1 58 MET HB3 H -4.182 8.428 -5.745 1.00 . A A . 58 MET HB3 1 1 3 4507 1 1 58 MET HE1 H -1.981 12.505 -6.045 1.00 . A A . 58 MET HE1 1 1 3 4508 1 1 58 MET HE2 H -1.649 10.790 -5.799 1.00 . A A . 58 MET HE2 1 1 3 4509 1 1 58 MET HE3 H -1.029 11.981 -4.655 1.00 . A A . 58 MET HE3 1 1 3 4510 1 1 58 MET HG2 H -3.766 9.512 -3.228 1.00 . A A . 58 MET HG2 1 1 3 4511 1 1 58 MET HG3 H -2.582 9.332 -4.520 1.00 . A A . 58 MET HG3 1 1 3 4512 1 1 58 MET N N -6.064 11.194 -5.384 1.00 . A A . 58 MET N 1 1 3 4513 1 1 58 MET O O -5.544 9.386 -8.334 1.00 . A A . 58 MET O 1 1 3 4514 1 1 58 MET SD S -3.352 11.577 -4.336 1.00 . A A . 58 MET SD 1 1 3 4515 1 1 59 LEU C C -8.472 9.353 -8.970 1.00 . A A . 59 LEU C 1 1 3 4516 1 1 59 LEU CA C -8.103 8.452 -7.799 1.00 . A A . 59 LEU CA 1 1 3 4517 1 1 59 LEU CB C -9.371 7.982 -7.076 1.00 . A A . 59 LEU CB 1 1 3 4518 1 1 59 LEU CD1 C -10.980 6.069 -6.945 1.00 . A A . 59 LEU CD1 1 1 3 4519 1 1 59 LEU CD2 C -11.298 7.841 -8.678 1.00 . A A . 59 LEU CD2 1 1 3 4520 1 1 59 LEU CG C -10.278 7.046 -7.876 1.00 . A A . 59 LEU CG 1 1 3 4521 1 1 59 LEU H H -7.545 9.309 -5.949 1.00 . A A . 59 LEU H 1 1 3 4522 1 1 59 LEU HA H -7.572 7.593 -8.178 1.00 . A A . 59 LEU HA 1 1 3 4523 1 1 59 LEU HB2 H -9.073 7.470 -6.172 1.00 . A A . 59 LEU HB2 1 1 3 4524 1 1 59 LEU HB3 H -9.945 8.855 -6.800 1.00 . A A . 59 LEU HB3 1 1 3 4525 1 1 59 LEU HD11 H -11.257 5.182 -7.496 1.00 . A A . 59 LEU HD11 1 1 3 4526 1 1 59 LEU HD12 H -11.867 6.533 -6.539 1.00 . A A . 59 LEU HD12 1 1 3 4527 1 1 59 LEU HD13 H -10.314 5.799 -6.138 1.00 . A A . 59 LEU HD13 1 1 3 4528 1 1 59 LEU HD21 H -12.295 7.580 -8.353 1.00 . A A . 59 LEU HD21 1 1 3 4529 1 1 59 LEU HD22 H -11.190 7.610 -9.728 1.00 . A A . 59 LEU HD22 1 1 3 4530 1 1 59 LEU HD23 H -11.135 8.897 -8.523 1.00 . A A . 59 LEU HD23 1 1 3 4531 1 1 59 LEU HG H -9.678 6.475 -8.569 1.00 . A A . 59 LEU HG 1 1 3 4532 1 1 59 LEU N N -7.229 9.144 -6.861 1.00 . A A . 59 LEU N 1 1 3 4533 1 1 59 LEU O O -8.796 8.873 -10.056 1.00 . A A . 59 LEU O 1 1 3 4534 1 1 60 GLU C C -7.524 12.287 -10.366 1.00 . A A . 60 GLU C 1 1 3 4535 1 1 60 GLU CA C -8.766 11.623 -9.781 1.00 . A A . 60 GLU CA 1 1 3 4536 1 1 60 GLU CB C -9.701 12.685 -9.206 1.00 . A A . 60 GLU CB 1 1 3 4537 1 1 60 GLU CD C -11.713 13.169 -7.758 1.00 . A A . 60 GLU CD 1 1 3 4538 1 1 60 GLU CG C -10.716 12.127 -8.226 1.00 . A A . 60 GLU CG 1 1 3 4539 1 1 60 GLU H H -8.160 10.988 -7.860 1.00 . A A . 60 GLU H 1 1 3 4540 1 1 60 GLU HA H -9.277 11.087 -10.566 1.00 . A A . 60 GLU HA 1 1 3 4541 1 1 60 GLU HB2 H -9.107 13.425 -8.692 1.00 . A A . 60 GLU HB2 1 1 3 4542 1 1 60 GLU HB3 H -10.234 13.159 -10.018 1.00 . A A . 60 GLU HB3 1 1 3 4543 1 1 60 GLU HG2 H -11.254 11.323 -8.705 1.00 . A A . 60 GLU HG2 1 1 3 4544 1 1 60 GLU HG3 H -10.188 11.743 -7.366 1.00 . A A . 60 GLU HG3 1 1 3 4545 1 1 60 GLU N N -8.415 10.661 -8.748 1.00 . A A . 60 GLU N 1 1 3 4546 1 1 60 GLU O O -7.623 13.165 -11.223 1.00 . A A . 60 GLU O 1 1 3 4547 1 1 60 GLU OE1 O -11.293 14.313 -7.485 1.00 . A A . 60 GLU OE1 1 1 3 4548 1 1 60 GLU OE2 O -12.915 12.839 -7.665 1.00 . A A . 60 GLU OE2 1 1 3 4549 1 1 61 SER C C -4.204 11.313 -10.954 1.00 . A A . 61 SER C 1 1 3 4550 1 1 61 SER CA C -5.094 12.412 -10.379 1.00 . A A . 61 SER CA 1 1 3 4551 1 1 61 SER CB C -4.366 13.128 -9.239 1.00 . A A . 61 SER CB 1 1 3 4552 1 1 61 SER H H -6.342 11.157 -9.218 1.00 . A A . 61 SER H 1 1 3 4553 1 1 61 SER HA H -5.318 13.124 -11.159 1.00 . A A . 61 SER HA 1 1 3 4554 1 1 61 SER HB2 H -4.335 12.484 -8.374 1.00 . A A . 61 SER HB2 1 1 3 4555 1 1 61 SER HB3 H -3.357 13.359 -9.548 1.00 . A A . 61 SER HB3 1 1 3 4556 1 1 61 SER HG H -4.934 14.966 -9.604 1.00 . A A . 61 SER HG 1 1 3 4557 1 1 61 SER N N -6.355 11.857 -9.904 1.00 . A A . 61 SER N 1 1 3 4558 1 1 61 SER O O -3.273 10.855 -10.299 1.00 . A A . 61 SER O 1 1 3 4559 1 1 61 SER OG O -5.023 14.333 -8.888 1.00 . A A . 61 SER OG 1 1 3 4560 1 1 62 PRO C C -2.218 10.188 -12.951 1.00 . A A . 62 PRO C 1 1 3 4561 1 1 62 PRO CA C -3.694 9.816 -12.843 1.00 . A A . 62 PRO CA 1 1 3 4562 1 1 62 PRO CB C -4.322 9.693 -14.238 1.00 . A A . 62 PRO CB 1 1 3 4563 1 1 62 PRO CD C -5.569 11.353 -13.056 1.00 . A A . 62 PRO CD 1 1 3 4564 1 1 62 PRO CG C -5.112 10.944 -14.426 1.00 . A A . 62 PRO CG 1 1 3 4565 1 1 62 PRO HA H -3.787 8.875 -12.321 1.00 . A A . 62 PRO HA 1 1 3 4566 1 1 62 PRO HB2 H -3.541 9.606 -14.979 1.00 . A A . 62 PRO HB2 1 1 3 4567 1 1 62 PRO HB3 H -4.955 8.819 -14.272 1.00 . A A . 62 PRO HB3 1 1 3 4568 1 1 62 PRO HD2 H -5.664 12.426 -12.993 1.00 . A A . 62 PRO HD2 1 1 3 4569 1 1 62 PRO HD3 H -6.504 10.872 -12.809 1.00 . A A . 62 PRO HD3 1 1 3 4570 1 1 62 PRO HG2 H -4.487 11.712 -14.857 1.00 . A A . 62 PRO HG2 1 1 3 4571 1 1 62 PRO HG3 H -5.962 10.749 -15.063 1.00 . A A . 62 PRO HG3 1 1 3 4572 1 1 62 PRO N N -4.482 10.868 -12.192 1.00 . A A . 62 PRO N 1 1 3 4573 1 1 62 PRO O O -1.343 9.327 -12.857 1.00 . A A . 62 PRO O 1 1 3 4574 1 1 63 GLU C C 0.104 12.096 -11.931 1.00 . A A . 63 GLU C 1 1 3 4575 1 1 63 GLU CA C -0.581 11.960 -13.291 1.00 . A A . 63 GLU CA 1 1 3 4576 1 1 63 GLU CB C -0.572 13.310 -14.010 1.00 . A A . 63 GLU CB 1 1 3 4577 1 1 63 GLU CD C -0.585 13.005 -16.518 1.00 . A A . 63 GLU CD 1 1 3 4578 1 1 63 GLU CG C -1.403 13.329 -15.283 1.00 . A A . 63 GLU CG 1 1 3 4579 1 1 63 GLU H H -2.691 12.108 -13.230 1.00 . A A . 63 GLU H 1 1 3 4580 1 1 63 GLU HA H -0.031 11.244 -13.883 1.00 . A A . 63 GLU HA 1 1 3 4581 1 1 63 GLU HB2 H -0.961 14.064 -13.341 1.00 . A A . 63 GLU HB2 1 1 3 4582 1 1 63 GLU HB3 H 0.446 13.560 -14.266 1.00 . A A . 63 GLU HB3 1 1 3 4583 1 1 63 GLU HG2 H -2.194 12.598 -15.191 1.00 . A A . 63 GLU HG2 1 1 3 4584 1 1 63 GLU HG3 H -1.834 14.311 -15.402 1.00 . A A . 63 GLU HG3 1 1 3 4585 1 1 63 GLU N N -1.950 11.471 -13.160 1.00 . A A . 63 GLU N 1 1 3 4586 1 1 63 GLU O O 1.253 11.685 -11.763 1.00 . A A . 63 GLU O 1 1 3 4587 1 1 63 GLU OE1 O 0.566 13.478 -16.609 1.00 . A A . 63 GLU OE1 1 1 3 4588 1 1 63 GLU OE2 O -1.098 12.276 -17.394 1.00 . A A . 63 GLU OE2 1 1 3 4589 1 1 64 SER C C 0.065 11.648 -8.843 1.00 . A A . 64 SER C 1 1 3 4590 1 1 64 SER CA C -0.030 12.938 -9.649 1.00 . A A . 64 SER CA 1 1 3 4591 1 1 64 SER CB C -0.883 13.957 -8.892 1.00 . A A . 64 SER CB 1 1 3 4592 1 1 64 SER H H -1.501 13.024 -11.174 1.00 . A A . 64 SER H 1 1 3 4593 1 1 64 SER HA H 0.964 13.339 -9.780 1.00 . A A . 64 SER HA 1 1 3 4594 1 1 64 SER HB2 H -1.829 13.507 -8.626 1.00 . A A . 64 SER HB2 1 1 3 4595 1 1 64 SER HB3 H -0.365 14.261 -7.995 1.00 . A A . 64 SER HB3 1 1 3 4596 1 1 64 SER HG H -0.677 15.860 -9.307 1.00 . A A . 64 SER HG 1 1 3 4597 1 1 64 SER N N -0.594 12.704 -10.976 1.00 . A A . 64 SER N 1 1 3 4598 1 1 64 SER O O 1.127 11.304 -8.326 1.00 . A A . 64 SER O 1 1 3 4599 1 1 64 SER OG O -1.131 15.105 -9.686 1.00 . A A . 64 SER OG 1 1 3 4600 1 1 65 LEU C C -0.120 8.683 -8.479 1.00 . A A . 65 LEU C 1 1 3 4601 1 1 65 LEU CA C -1.125 9.711 -7.966 1.00 . A A . 65 LEU CA 1 1 3 4602 1 1 65 LEU CB C -2.565 9.165 -8.011 1.00 . A A . 65 LEU CB 1 1 3 4603 1 1 65 LEU CD1 C -2.722 6.862 -8.999 1.00 . A A . 65 LEU CD1 1 1 3 4604 1 1 65 LEU CD2 C -1.803 7.129 -6.682 1.00 . A A . 65 LEU CD2 1 1 3 4605 1 1 65 LEU CG C -2.784 7.669 -7.714 1.00 . A A . 65 LEU CG 1 1 3 4606 1 1 65 LEU H H -1.869 11.290 -9.156 1.00 . A A . 65 LEU H 1 1 3 4607 1 1 65 LEU HA H -0.877 9.950 -6.943 1.00 . A A . 65 LEU HA 1 1 3 4608 1 1 65 LEU HB2 H -3.149 9.728 -7.298 1.00 . A A . 65 LEU HB2 1 1 3 4609 1 1 65 LEU HB3 H -2.960 9.364 -8.996 1.00 . A A . 65 LEU HB3 1 1 3 4610 1 1 65 LEU HD11 H -2.732 7.535 -9.843 1.00 . A A . 65 LEU HD11 1 1 3 4611 1 1 65 LEU HD12 H -3.580 6.207 -9.051 1.00 . A A . 65 LEU HD12 1 1 3 4612 1 1 65 LEU HD13 H -1.817 6.275 -9.014 1.00 . A A . 65 LEU HD13 1 1 3 4613 1 1 65 LEU HD21 H -2.148 6.168 -6.329 1.00 . A A . 65 LEU HD21 1 1 3 4614 1 1 65 LEU HD22 H -1.739 7.818 -5.852 1.00 . A A . 65 LEU HD22 1 1 3 4615 1 1 65 LEU HD23 H -0.829 7.014 -7.135 1.00 . A A . 65 LEU HD23 1 1 3 4616 1 1 65 LEU HG H -3.772 7.545 -7.308 1.00 . A A . 65 LEU HG 1 1 3 4617 1 1 65 LEU N N -1.056 10.947 -8.735 1.00 . A A . 65 LEU N 1 1 3 4618 1 1 65 LEU O O 0.734 8.223 -7.722 1.00 . A A . 65 LEU O 1 1 3 4619 1 1 66 ARG C C 2.128 7.645 -10.021 1.00 . A A . 66 ARG C 1 1 3 4620 1 1 66 ARG CA C 0.669 7.303 -10.309 1.00 . A A . 66 ARG CA 1 1 3 4621 1 1 66 ARG CB C 0.450 7.154 -11.814 1.00 . A A . 66 ARG CB 1 1 3 4622 1 1 66 ARG CD C -0.740 5.263 -12.966 1.00 . A A . 66 ARG CD 1 1 3 4623 1 1 66 ARG CG C 0.548 5.716 -12.297 1.00 . A A . 66 ARG CG 1 1 3 4624 1 1 66 ARG CZ C -2.717 4.132 -12.030 1.00 . A A . 66 ARG CZ 1 1 3 4625 1 1 66 ARG H H -0.935 8.690 -10.307 1.00 . A A . 66 ARG H 1 1 3 4626 1 1 66 ARG HA H 0.437 6.362 -9.831 1.00 . A A . 66 ARG HA 1 1 3 4627 1 1 66 ARG HB2 H -0.531 7.531 -12.061 1.00 . A A . 66 ARG HB2 1 1 3 4628 1 1 66 ARG HB3 H 1.194 7.739 -12.334 1.00 . A A . 66 ARG HB3 1 1 3 4629 1 1 66 ARG HD2 H -1.016 5.990 -13.716 1.00 . A A . 66 ARG HD2 1 1 3 4630 1 1 66 ARG HD3 H -0.568 4.307 -13.437 1.00 . A A . 66 ARG HD3 1 1 3 4631 1 1 66 ARG HE H -1.924 5.820 -11.321 1.00 . A A . 66 ARG HE 1 1 3 4632 1 1 66 ARG HG2 H 1.358 5.639 -13.007 1.00 . A A . 66 ARG HG2 1 1 3 4633 1 1 66 ARG HG3 H 0.746 5.074 -11.448 1.00 . A A . 66 ARG HG3 1 1 3 4634 1 1 66 ARG HH11 H -1.898 3.213 -13.635 1.00 . A A . 66 ARG HH11 1 1 3 4635 1 1 66 ARG HH12 H -3.290 2.432 -12.962 1.00 . A A . 66 ARG HH12 1 1 3 4636 1 1 66 ARG HH21 H -3.757 4.797 -10.431 1.00 . A A . 66 ARG HH21 1 1 3 4637 1 1 66 ARG HH22 H -4.346 3.332 -11.142 1.00 . A A . 66 ARG HH22 1 1 3 4638 1 1 66 ARG N N -0.226 8.308 -9.749 1.00 . A A . 66 ARG N 1 1 3 4639 1 1 66 ARG NE N -1.838 5.130 -12.010 1.00 . A A . 66 ARG NE 1 1 3 4640 1 1 66 ARG NH1 N -2.627 3.181 -12.951 1.00 . A A . 66 ARG NH1 1 1 3 4641 1 1 66 ARG NH2 N -3.686 4.083 -11.127 1.00 . A A . 66 ARG NH2 1 1 3 4642 1 1 66 ARG O O 2.941 6.759 -9.758 1.00 . A A . 66 ARG O 1 1 3 4643 1 1 67 SER C C 4.122 9.181 -8.272 1.00 . A A . 67 SER C 1 1 3 4644 1 1 67 SER CA C 3.805 9.390 -9.749 1.00 . A A . 67 SER CA 1 1 3 4645 1 1 67 SER CB C 3.964 10.867 -10.114 1.00 . A A . 67 SER CB 1 1 3 4646 1 1 67 SER H H 1.755 9.601 -10.247 1.00 . A A . 67 SER H 1 1 3 4647 1 1 67 SER HA H 4.490 8.803 -10.342 1.00 . A A . 67 SER HA 1 1 3 4648 1 1 67 SER HB2 H 3.008 11.362 -10.023 1.00 . A A . 67 SER HB2 1 1 3 4649 1 1 67 SER HB3 H 4.672 11.327 -9.440 1.00 . A A . 67 SER HB3 1 1 3 4650 1 1 67 SER HG H 4.040 11.803 -11.832 1.00 . A A . 67 SER HG 1 1 3 4651 1 1 67 SER N N 2.450 8.936 -10.045 1.00 . A A . 67 SER N 1 1 3 4652 1 1 67 SER O O 5.245 8.823 -7.906 1.00 . A A . 67 SER O 1 1 3 4653 1 1 67 SER OG O 4.432 11.018 -11.442 1.00 . A A . 67 SER OG 1 1 3 4654 1 1 68 LYS C C 3.530 7.730 -5.677 1.00 . A A . 68 LYS C 1 1 3 4655 1 1 68 LYS CA C 3.263 9.195 -5.996 1.00 . A A . 68 LYS CA 1 1 3 4656 1 1 68 LYS CB C 2.001 9.668 -5.272 1.00 . A A . 68 LYS CB 1 1 3 4657 1 1 68 LYS CD C 1.482 11.149 -3.311 1.00 . A A . 68 LYS CD 1 1 3 4658 1 1 68 LYS CE C 0.188 10.806 -2.594 1.00 . A A . 68 LYS CE 1 1 3 4659 1 1 68 LYS CG C 2.205 9.899 -3.785 1.00 . A A . 68 LYS CG 1 1 3 4660 1 1 68 LYS H H 2.243 9.652 -7.786 1.00 . A A . 68 LYS H 1 1 3 4661 1 1 68 LYS HA H 4.106 9.786 -5.667 1.00 . A A . 68 LYS HA 1 1 3 4662 1 1 68 LYS HB2 H 1.671 10.595 -5.716 1.00 . A A . 68 LYS HB2 1 1 3 4663 1 1 68 LYS HB3 H 1.227 8.924 -5.397 1.00 . A A . 68 LYS HB3 1 1 3 4664 1 1 68 LYS HD2 H 2.126 11.691 -2.634 1.00 . A A . 68 LYS HD2 1 1 3 4665 1 1 68 LYS HD3 H 1.255 11.768 -4.167 1.00 . A A . 68 LYS HD3 1 1 3 4666 1 1 68 LYS HE2 H -0.383 10.127 -3.211 1.00 . A A . 68 LYS HE2 1 1 3 4667 1 1 68 LYS HE3 H 0.427 10.325 -1.658 1.00 . A A . 68 LYS HE3 1 1 3 4668 1 1 68 LYS HG2 H 1.824 9.047 -3.243 1.00 . A A . 68 LYS HG2 1 1 3 4669 1 1 68 LYS HG3 H 3.261 10.010 -3.592 1.00 . A A . 68 LYS HG3 1 1 3 4670 1 1 68 LYS HZ1 H -0.528 12.302 -1.324 1.00 . A A . 68 LYS HZ1 1 1 3 4671 1 1 68 LYS HZ2 H -1.638 11.817 -2.504 1.00 . A A . 68 LYS HZ2 1 1 3 4672 1 1 68 LYS HZ3 H -0.330 12.801 -2.928 1.00 . A A . 68 LYS HZ3 1 1 3 4673 1 1 68 LYS N N 3.114 9.379 -7.431 1.00 . A A . 68 LYS N 1 1 3 4674 1 1 68 LYS NZ N -0.635 12.017 -2.318 1.00 . A A . 68 LYS NZ 1 1 3 4675 1 1 68 LYS O O 4.545 7.390 -5.071 1.00 . A A . 68 LYS O 1 1 3 4676 1 1 69 VAL C C 3.998 4.911 -6.663 1.00 . A A . 69 VAL C 1 1 3 4677 1 1 69 VAL CA C 2.777 5.431 -5.911 1.00 . A A . 69 VAL CA 1 1 3 4678 1 1 69 VAL CB C 1.515 4.662 -6.352 1.00 . A A . 69 VAL CB 1 1 3 4679 1 1 69 VAL CG1 C 1.794 3.173 -6.485 1.00 . A A . 69 VAL CG1 1 1 3 4680 1 1 69 VAL CG2 C 0.384 4.904 -5.367 1.00 . A A . 69 VAL CG2 1 1 3 4681 1 1 69 VAL H H 1.847 7.194 -6.612 1.00 . A A . 69 VAL H 1 1 3 4682 1 1 69 VAL HA H 2.919 5.264 -4.854 1.00 . A A . 69 VAL HA 1 1 3 4683 1 1 69 VAL HB H 1.208 5.035 -7.317 1.00 . A A . 69 VAL HB 1 1 3 4684 1 1 69 VAL HG11 H 2.757 2.947 -6.050 1.00 . A A . 69 VAL HG11 1 1 3 4685 1 1 69 VAL HG12 H 1.798 2.902 -7.530 1.00 . A A . 69 VAL HG12 1 1 3 4686 1 1 69 VAL HG13 H 1.027 2.615 -5.970 1.00 . A A . 69 VAL HG13 1 1 3 4687 1 1 69 VAL HG21 H 0.617 5.768 -4.761 1.00 . A A . 69 VAL HG21 1 1 3 4688 1 1 69 VAL HG22 H 0.269 4.038 -4.731 1.00 . A A . 69 VAL HG22 1 1 3 4689 1 1 69 VAL HG23 H -0.532 5.080 -5.909 1.00 . A A . 69 VAL HG23 1 1 3 4690 1 1 69 VAL N N 2.625 6.864 -6.121 1.00 . A A . 69 VAL N 1 1 3 4691 1 1 69 VAL O O 4.553 3.869 -6.318 1.00 . A A . 69 VAL O 1 1 3 4692 1 1 70 ASP C C 6.783 5.081 -7.462 1.00 . A A . 70 ASP C 1 1 3 4693 1 1 70 ASP CA C 5.622 5.289 -8.424 1.00 . A A . 70 ASP CA 1 1 3 4694 1 1 70 ASP CB C 5.971 6.370 -9.447 1.00 . A A . 70 ASP CB 1 1 3 4695 1 1 70 ASP CG C 7.004 5.904 -10.455 1.00 . A A . 70 ASP CG 1 1 3 4696 1 1 70 ASP H H 3.967 6.494 -7.889 1.00 . A A . 70 ASP H 1 1 3 4697 1 1 70 ASP HA H 5.421 4.361 -8.940 1.00 . A A . 70 ASP HA 1 1 3 4698 1 1 70 ASP HB2 H 5.076 6.654 -9.982 1.00 . A A . 70 ASP HB2 1 1 3 4699 1 1 70 ASP HB3 H 6.364 7.231 -8.929 1.00 . A A . 70 ASP HB3 1 1 3 4700 1 1 70 ASP N N 4.431 5.658 -7.674 1.00 . A A . 70 ASP N 1 1 3 4701 1 1 70 ASP O O 7.463 4.055 -7.499 1.00 . A A . 70 ASP O 1 1 3 4702 1 1 70 ASP OD1 O 8.212 6.019 -10.162 1.00 . A A . 70 ASP OD1 1 1 3 4703 1 1 70 ASP OD2 O 6.604 5.426 -11.537 1.00 . A A . 70 ASP OD2 1 1 3 4704 1 1 71 GLU C C 7.630 4.825 -4.551 1.00 . A A . 71 GLU C 1 1 3 4705 1 1 71 GLU CA C 7.994 5.930 -5.535 1.00 . A A . 71 GLU CA 1 1 3 4706 1 1 71 GLU CB C 8.172 7.255 -4.795 1.00 . A A . 71 GLU CB 1 1 3 4707 1 1 71 GLU CD C 10.457 8.325 -4.656 1.00 . A A . 71 GLU CD 1 1 3 4708 1 1 71 GLU CG C 9.484 7.344 -4.033 1.00 . A A . 71 GLU CG 1 1 3 4709 1 1 71 GLU H H 6.366 6.820 -6.557 1.00 . A A . 71 GLU H 1 1 3 4710 1 1 71 GLU HA H 8.922 5.670 -6.024 1.00 . A A . 71 GLU HA 1 1 3 4711 1 1 71 GLU HB2 H 8.140 8.063 -5.512 1.00 . A A . 71 GLU HB2 1 1 3 4712 1 1 71 GLU HB3 H 7.361 7.374 -4.092 1.00 . A A . 71 GLU HB3 1 1 3 4713 1 1 71 GLU HG2 H 9.277 7.656 -3.021 1.00 . A A . 71 GLU HG2 1 1 3 4714 1 1 71 GLU HG3 H 9.943 6.366 -4.020 1.00 . A A . 71 GLU HG3 1 1 3 4715 1 1 71 GLU N N 6.963 6.039 -6.556 1.00 . A A . 71 GLU N 1 1 3 4716 1 1 71 GLU O O 8.501 4.137 -4.023 1.00 . A A . 71 GLU O 1 1 3 4717 1 1 71 GLU OE1 O 10.750 8.186 -5.862 1.00 . A A . 71 GLU OE1 1 1 3 4718 1 1 71 GLU OE2 O 10.924 9.235 -3.938 1.00 . A A . 71 GLU OE2 1 1 3 4719 1 1 72 ALA C C 6.344 2.244 -3.908 1.00 . A A . 72 ALA C 1 1 3 4720 1 1 72 ALA CA C 5.830 3.604 -3.446 1.00 . A A . 72 ALA CA 1 1 3 4721 1 1 72 ALA CB C 4.312 3.635 -3.407 1.00 . A A . 72 ALA CB 1 1 3 4722 1 1 72 ALA H H 5.686 5.228 -4.792 1.00 . A A . 72 ALA H 1 1 3 4723 1 1 72 ALA HA H 6.191 3.793 -2.448 1.00 . A A . 72 ALA HA 1 1 3 4724 1 1 72 ALA HB1 H 3.966 3.174 -2.494 1.00 . A A . 72 ALA HB1 1 1 3 4725 1 1 72 ALA HB2 H 3.918 3.094 -4.256 1.00 . A A . 72 ALA HB2 1 1 3 4726 1 1 72 ALA HB3 H 3.972 4.659 -3.444 1.00 . A A . 72 ALA HB3 1 1 3 4727 1 1 72 ALA N N 6.329 4.655 -4.325 1.00 . A A . 72 ALA N 1 1 3 4728 1 1 72 ALA O O 6.792 1.426 -3.101 1.00 . A A . 72 ALA O 1 1 3 4729 1 1 73 VAL C C 8.333 0.679 -5.473 1.00 . A A . 73 VAL C 1 1 3 4730 1 1 73 VAL CA C 6.850 0.801 -5.801 1.00 . A A . 73 VAL CA 1 1 3 4731 1 1 73 VAL CB C 6.651 0.777 -7.336 1.00 . A A . 73 VAL CB 1 1 3 4732 1 1 73 VAL CG1 C 7.531 -0.277 -7.990 1.00 . A A . 73 VAL CG1 1 1 3 4733 1 1 73 VAL CG2 C 5.184 0.551 -7.685 1.00 . A A . 73 VAL CG2 1 1 3 4734 1 1 73 VAL H H 5.989 2.731 -5.813 1.00 . A A . 73 VAL H 1 1 3 4735 1 1 73 VAL HA H 6.323 -0.037 -5.370 1.00 . A A . 73 VAL HA 1 1 3 4736 1 1 73 VAL HB H 6.941 1.739 -7.725 1.00 . A A . 73 VAL HB 1 1 3 4737 1 1 73 VAL HG11 H 6.992 -1.211 -8.049 1.00 . A A . 73 VAL HG11 1 1 3 4738 1 1 73 VAL HG12 H 8.427 -0.416 -7.400 1.00 . A A . 73 VAL HG12 1 1 3 4739 1 1 73 VAL HG13 H 7.802 0.045 -8.984 1.00 . A A . 73 VAL HG13 1 1 3 4740 1 1 73 VAL HG21 H 4.583 1.331 -7.243 1.00 . A A . 73 VAL HG21 1 1 3 4741 1 1 73 VAL HG22 H 4.865 -0.407 -7.303 1.00 . A A . 73 VAL HG22 1 1 3 4742 1 1 73 VAL HG23 H 5.059 0.568 -8.760 1.00 . A A . 73 VAL HG23 1 1 3 4743 1 1 73 VAL N N 6.322 2.027 -5.220 1.00 . A A . 73 VAL N 1 1 3 4744 1 1 73 VAL O O 8.857 -0.421 -5.294 1.00 . A A . 73 VAL O 1 1 3 4745 1 1 74 ALA C C 10.677 1.528 -3.588 1.00 . A A . 74 ALA C 1 1 3 4746 1 1 74 ALA CA C 10.416 1.868 -5.052 1.00 . A A . 74 ALA CA 1 1 3 4747 1 1 74 ALA CB C 10.995 3.233 -5.392 1.00 . A A . 74 ALA CB 1 1 3 4748 1 1 74 ALA H H 8.516 2.670 -5.521 1.00 . A A . 74 ALA H 1 1 3 4749 1 1 74 ALA HA H 10.907 1.132 -5.668 1.00 . A A . 74 ALA HA 1 1 3 4750 1 1 74 ALA HB1 H 12.059 3.230 -5.206 1.00 . A A . 74 ALA HB1 1 1 3 4751 1 1 74 ALA HB2 H 10.524 3.988 -4.777 1.00 . A A . 74 ALA HB2 1 1 3 4752 1 1 74 ALA HB3 H 10.812 3.452 -6.433 1.00 . A A . 74 ALA HB3 1 1 3 4753 1 1 74 ALA N N 8.994 1.827 -5.367 1.00 . A A . 74 ALA N 1 1 3 4754 1 1 74 ALA O O 11.681 0.890 -3.267 1.00 . A A . 74 ALA O 1 1 3 4755 1 1 75 VAL C C 10.020 0.178 -1.042 1.00 . A A . 75 VAL C 1 1 3 4756 1 1 75 VAL CA C 9.944 1.684 -1.276 1.00 . A A . 75 VAL CA 1 1 3 4757 1 1 75 VAL CB C 8.810 2.305 -0.420 1.00 . A A . 75 VAL CB 1 1 3 4758 1 1 75 VAL CG1 C 8.321 3.607 -1.035 1.00 . A A . 75 VAL CG1 1 1 3 4759 1 1 75 VAL CG2 C 7.650 1.339 -0.233 1.00 . A A . 75 VAL CG2 1 1 3 4760 1 1 75 VAL H H 9.002 2.463 -3.009 1.00 . A A . 75 VAL H 1 1 3 4761 1 1 75 VAL HA H 10.876 2.128 -0.960 1.00 . A A . 75 VAL HA 1 1 3 4762 1 1 75 VAL HB H 9.213 2.532 0.556 1.00 . A A . 75 VAL HB 1 1 3 4763 1 1 75 VAL HG11 H 7.316 3.471 -1.407 1.00 . A A . 75 VAL HG11 1 1 3 4764 1 1 75 VAL HG12 H 8.972 3.888 -1.850 1.00 . A A . 75 VAL HG12 1 1 3 4765 1 1 75 VAL HG13 H 8.327 4.385 -0.285 1.00 . A A . 75 VAL HG13 1 1 3 4766 1 1 75 VAL HG21 H 7.067 1.639 0.625 1.00 . A A . 75 VAL HG21 1 1 3 4767 1 1 75 VAL HG22 H 8.033 0.341 -0.075 1.00 . A A . 75 VAL HG22 1 1 3 4768 1 1 75 VAL HG23 H 7.025 1.349 -1.114 1.00 . A A . 75 VAL HG23 1 1 3 4769 1 1 75 VAL N N 9.784 1.963 -2.701 1.00 . A A . 75 VAL N 1 1 3 4770 1 1 75 VAL O O 10.670 -0.284 -0.104 1.00 . A A . 75 VAL O 1 1 3 4771 1 1 76 LEU C C 10.767 -2.574 -2.229 1.00 . A A . 76 LEU C 1 1 3 4772 1 1 76 LEU CA C 9.398 -2.036 -1.854 1.00 . A A . 76 LEU CA 1 1 3 4773 1 1 76 LEU CB C 8.345 -2.628 -2.790 1.00 . A A . 76 LEU CB 1 1 3 4774 1 1 76 LEU CD1 C 6.870 -3.932 -1.244 1.00 . A A . 76 LEU CD1 1 1 3 4775 1 1 76 LEU CD2 C 6.558 -1.462 -1.483 1.00 . A A . 76 LEU CD2 1 1 3 4776 1 1 76 LEU CG C 6.945 -2.748 -2.194 1.00 . A A . 76 LEU CG 1 1 3 4777 1 1 76 LEU H H 8.893 -0.144 -2.663 1.00 . A A . 76 LEU H 1 1 3 4778 1 1 76 LEU HA H 9.173 -2.322 -0.838 1.00 . A A . 76 LEU HA 1 1 3 4779 1 1 76 LEU HB2 H 8.285 -2.004 -3.670 1.00 . A A . 76 LEU HB2 1 1 3 4780 1 1 76 LEU HB3 H 8.672 -3.612 -3.089 1.00 . A A . 76 LEU HB3 1 1 3 4781 1 1 76 LEU HD11 H 6.562 -3.591 -0.266 1.00 . A A . 76 LEU HD11 1 1 3 4782 1 1 76 LEU HD12 H 7.842 -4.398 -1.172 1.00 . A A . 76 LEU HD12 1 1 3 4783 1 1 76 LEU HD13 H 6.155 -4.649 -1.617 1.00 . A A . 76 LEU HD13 1 1 3 4784 1 1 76 LEU HD21 H 6.857 -1.518 -0.447 1.00 . A A . 76 LEU HD21 1 1 3 4785 1 1 76 LEU HD22 H 5.489 -1.324 -1.542 1.00 . A A . 76 LEU HD22 1 1 3 4786 1 1 76 LEU HD23 H 7.057 -0.626 -1.956 1.00 . A A . 76 LEU HD23 1 1 3 4787 1 1 76 LEU HG H 6.238 -2.914 -2.992 1.00 . A A . 76 LEU HG 1 1 3 4788 1 1 76 LEU N N 9.382 -0.579 -1.931 1.00 . A A . 76 LEU N 1 1 3 4789 1 1 76 LEU O O 11.380 -3.330 -1.474 1.00 . A A . 76 LEU O 1 1 3 4790 1 1 77 GLN C C 13.612 -2.352 -2.836 1.00 . A A . 77 GLN C 1 1 3 4791 1 1 77 GLN CA C 12.541 -2.603 -3.893 1.00 . A A . 77 GLN CA 1 1 3 4792 1 1 77 GLN CB C 12.890 -1.858 -5.184 1.00 . A A . 77 GLN CB 1 1 3 4793 1 1 77 GLN CD C 12.792 -3.761 -6.842 1.00 . A A . 77 GLN CD 1 1 3 4794 1 1 77 GLN CG C 12.209 -2.427 -6.418 1.00 . A A . 77 GLN CG 1 1 3 4795 1 1 77 GLN H H 10.690 -1.576 -3.957 1.00 . A A . 77 GLN H 1 1 3 4796 1 1 77 GLN HA H 12.492 -3.662 -4.098 1.00 . A A . 77 GLN HA 1 1 3 4797 1 1 77 GLN HB2 H 12.591 -0.824 -5.081 1.00 . A A . 77 GLN HB2 1 1 3 4798 1 1 77 GLN HB3 H 13.959 -1.901 -5.334 1.00 . A A . 77 GLN HB3 1 1 3 4799 1 1 77 GLN HE21 H 14.130 -2.840 -7.988 1.00 . A A . 77 GLN HE21 1 1 3 4800 1 1 77 GLN HE22 H 14.209 -4.566 -7.980 1.00 . A A . 77 GLN HE22 1 1 3 4801 1 1 77 GLN HG2 H 11.158 -2.560 -6.204 1.00 . A A . 77 GLN HG2 1 1 3 4802 1 1 77 GLN HG3 H 12.323 -1.727 -7.231 1.00 . A A . 77 GLN HG3 1 1 3 4803 1 1 77 GLN N N 11.236 -2.177 -3.406 1.00 . A A . 77 GLN N 1 1 3 4804 1 1 77 GLN NE2 N 13.813 -3.718 -7.689 1.00 . A A . 77 GLN NE2 1 1 3 4805 1 1 77 GLN O O 14.556 -3.129 -2.695 1.00 . A A . 77 GLN O 1 1 3 4806 1 1 77 GLN OE1 O 12.328 -4.818 -6.414 1.00 . A A . 77 GLN OE1 1 1 3 4807 1 1 78 ALA C C 14.058 -1.717 0.251 1.00 . A A . 78 ALA C 1 1 3 4808 1 1 78 ALA CA C 14.369 -0.922 -1.015 1.00 . A A . 78 ALA CA 1 1 3 4809 1 1 78 ALA CB C 14.315 0.570 -0.731 1.00 . A A . 78 ALA CB 1 1 3 4810 1 1 78 ALA H H 12.659 -0.699 -2.238 1.00 . A A . 78 ALA H 1 1 3 4811 1 1 78 ALA HA H 15.368 -1.166 -1.345 1.00 . A A . 78 ALA HA 1 1 3 4812 1 1 78 ALA HB1 H 14.602 0.753 0.294 1.00 . A A . 78 ALA HB1 1 1 3 4813 1 1 78 ALA HB2 H 13.310 0.932 -0.893 1.00 . A A . 78 ALA HB2 1 1 3 4814 1 1 78 ALA HB3 H 14.994 1.088 -1.392 1.00 . A A . 78 ALA HB3 1 1 3 4815 1 1 78 ALA N N 13.442 -1.268 -2.085 1.00 . A A . 78 ALA N 1 1 3 4816 1 1 78 ALA O O 14.950 -2.025 1.038 1.00 . A A . 78 ALA O 1 1 3 4817 1 1 79 HIS C C 12.943 -4.200 1.614 1.00 . A A . 79 HIS C 1 1 3 4818 1 1 79 HIS CA C 12.346 -2.795 1.612 1.00 . A A . 79 HIS CA 1 1 3 4819 1 1 79 HIS CB C 10.815 -2.876 1.652 1.00 . A A . 79 HIS CB 1 1 3 4820 1 1 79 HIS CD2 C 10.736 -3.409 4.180 1.00 . A A . 79 HIS CD2 1 1 3 4821 1 1 79 HIS CE1 C 8.941 -4.644 4.142 1.00 . A A . 79 HIS CE1 1 1 3 4822 1 1 79 HIS CG C 10.274 -3.491 2.907 1.00 . A A . 79 HIS CG 1 1 3 4823 1 1 79 HIS H H 12.116 -1.765 -0.222 1.00 . A A . 79 HIS H 1 1 3 4824 1 1 79 HIS HA H 12.694 -2.272 2.491 1.00 . A A . 79 HIS HA 1 1 3 4825 1 1 79 HIS HB2 H 10.409 -1.878 1.570 1.00 . A A . 79 HIS HB2 1 1 3 4826 1 1 79 HIS HB3 H 10.467 -3.469 0.818 1.00 . A A . 79 HIS HB3 1 1 3 4827 1 1 79 HIS HD2 H 11.609 -2.871 4.518 1.00 . A A . 79 HIS HD2 1 1 3 4828 1 1 79 HIS HE1 H 8.124 -5.272 4.465 1.00 . A A . 79 HIS HE1 1 1 3 4829 1 1 79 HIS HE2 H 9.949 -4.286 5.923 1.00 . A A . 79 HIS HE2 1 1 3 4830 1 1 79 HIS N N 12.782 -2.041 0.441 1.00 . A A . 79 HIS N 1 1 3 4831 1 1 79 HIS ND1 N 9.141 -4.269 2.891 1.00 . A A . 79 HIS ND1 1 1 3 4832 1 1 79 HIS NE2 N 9.883 -4.149 4.956 1.00 . A A . 79 HIS NE2 1 1 3 4833 1 1 79 HIS O O 13.173 -4.784 2.670 1.00 . A A . 79 HIS O 1 1 3 4834 1 1 80 GLN C C 15.252 -6.078 0.391 1.00 . A A . 80 GLN C 1 1 3 4835 1 1 80 GLN CA C 13.729 -6.082 0.286 1.00 . A A . 80 GLN CA 1 1 3 4836 1 1 80 GLN CB C 13.303 -6.693 -1.050 1.00 . A A . 80 GLN CB 1 1 3 4837 1 1 80 GLN CD C 12.202 -8.674 -2.165 1.00 . A A . 80 GLN CD 1 1 3 4838 1 1 80 GLN CG C 12.313 -7.838 -0.906 1.00 . A A . 80 GLN CG 1 1 3 4839 1 1 80 GLN H H 12.962 -4.227 -0.385 1.00 . A A . 80 GLN H 1 1 3 4840 1 1 80 GLN HA H 13.329 -6.685 1.089 1.00 . A A . 80 GLN HA 1 1 3 4841 1 1 80 GLN HB2 H 12.847 -5.925 -1.656 1.00 . A A . 80 GLN HB2 1 1 3 4842 1 1 80 GLN HB3 H 14.181 -7.066 -1.557 1.00 . A A . 80 GLN HB3 1 1 3 4843 1 1 80 GLN HE21 H 14.156 -9.036 -2.129 1.00 . A A . 80 GLN HE21 1 1 3 4844 1 1 80 GLN HE22 H 13.285 -9.755 -3.436 1.00 . A A . 80 GLN HE22 1 1 3 4845 1 1 80 GLN HG2 H 12.635 -8.476 -0.096 1.00 . A A . 80 GLN HG2 1 1 3 4846 1 1 80 GLN HG3 H 11.340 -7.428 -0.676 1.00 . A A . 80 GLN HG3 1 1 3 4847 1 1 80 GLN N N 13.174 -4.740 0.423 1.00 . A A . 80 GLN N 1 1 3 4848 1 1 80 GLN NE2 N 13.328 -9.209 -2.623 1.00 . A A . 80 GLN NE2 1 1 3 4849 1 1 80 GLN O O 15.843 -6.974 0.993 1.00 . A A . 80 GLN O 1 1 3 4850 1 1 80 GLN OE1 O 11.115 -8.839 -2.722 1.00 . A A . 80 GLN OE1 1 1 3 4851 1 1 81 ALA C C 17.901 -4.452 1.087 1.00 . A A . 81 ALA C 1 1 3 4852 1 1 81 ALA CA C 17.345 -4.991 -0.230 1.00 . A A . 81 ALA CA 1 1 3 4853 1 1 81 ALA CB C 17.806 -4.120 -1.390 1.00 . A A . 81 ALA CB 1 1 3 4854 1 1 81 ALA H H 15.363 -4.405 -0.700 1.00 . A A . 81 ALA H 1 1 3 4855 1 1 81 ALA HA H 17.733 -5.985 -0.388 1.00 . A A . 81 ALA HA 1 1 3 4856 1 1 81 ALA HB1 H 18.482 -3.362 -1.024 1.00 . A A . 81 ALA HB1 1 1 3 4857 1 1 81 ALA HB2 H 16.950 -3.648 -1.849 1.00 . A A . 81 ALA HB2 1 1 3 4858 1 1 81 ALA HB3 H 18.313 -4.734 -2.119 1.00 . A A . 81 ALA HB3 1 1 3 4859 1 1 81 ALA N N 15.886 -5.079 -0.217 1.00 . A A . 81 ALA N 1 1 3 4860 1 1 81 ALA O O 18.764 -5.075 1.706 1.00 . A A . 81 ALA O 1 1 3 4861 1 1 82 LYS C C 17.678 -3.523 3.944 1.00 . A A . 82 LYS C 1 1 3 4862 1 1 82 LYS CA C 17.901 -2.641 2.718 1.00 . A A . 82 LYS CA 1 1 3 4863 1 1 82 LYS CB C 17.204 -1.293 2.918 1.00 . A A . 82 LYS CB 1 1 3 4864 1 1 82 LYS CD C 19.148 0.300 2.847 1.00 . A A . 82 LYS CD 1 1 3 4865 1 1 82 LYS CE C 20.281 0.469 1.847 1.00 . A A . 82 LYS CE 1 1 3 4866 1 1 82 LYS CG C 17.866 -0.148 2.167 1.00 . A A . 82 LYS CG 1 1 3 4867 1 1 82 LYS H H 16.749 -2.824 0.950 1.00 . A A . 82 LYS H 1 1 3 4868 1 1 82 LYS HA H 18.962 -2.471 2.603 1.00 . A A . 82 LYS HA 1 1 3 4869 1 1 82 LYS HB2 H 16.183 -1.375 2.579 1.00 . A A . 82 LYS HB2 1 1 3 4870 1 1 82 LYS HB3 H 17.206 -1.052 3.970 1.00 . A A . 82 LYS HB3 1 1 3 4871 1 1 82 LYS HD2 H 18.972 1.245 3.340 1.00 . A A . 82 LYS HD2 1 1 3 4872 1 1 82 LYS HD3 H 19.434 -0.443 3.579 1.00 . A A . 82 LYS HD3 1 1 3 4873 1 1 82 LYS HE2 H 20.709 -0.501 1.641 1.00 . A A . 82 LYS HE2 1 1 3 4874 1 1 82 LYS HE3 H 19.879 0.886 0.936 1.00 . A A . 82 LYS HE3 1 1 3 4875 1 1 82 LYS HG2 H 18.097 -0.475 1.163 1.00 . A A . 82 LYS HG2 1 1 3 4876 1 1 82 LYS HG3 H 17.180 0.686 2.126 1.00 . A A . 82 LYS HG3 1 1 3 4877 1 1 82 LYS HZ1 H 21.004 1.895 3.193 1.00 . A A . 82 LYS HZ1 1 1 3 4878 1 1 82 LYS HZ2 H 21.627 2.050 1.628 1.00 . A A . 82 LYS HZ2 1 1 3 4879 1 1 82 LYS HZ3 H 22.182 0.813 2.641 1.00 . A A . 82 LYS HZ3 1 1 3 4880 1 1 82 LYS N N 17.420 -3.282 1.497 1.00 . A A . 82 LYS N 1 1 3 4881 1 1 82 LYS NZ N 21.348 1.369 2.363 1.00 . A A . 82 LYS NZ 1 1 3 4882 1 1 82 LYS O O 18.453 -3.476 4.899 1.00 . A A . 82 LYS O 1 1 3 4883 1 1 83 GLU C C 17.136 -6.479 4.982 1.00 . A A . 83 GLU C 1 1 3 4884 1 1 83 GLU CA C 16.298 -5.202 5.034 1.00 . A A . 83 GLU CA 1 1 3 4885 1 1 83 GLU CB C 14.806 -5.547 5.030 1.00 . A A . 83 GLU CB 1 1 3 4886 1 1 83 GLU CD C 13.396 -6.185 7.027 1.00 . A A . 83 GLU CD 1 1 3 4887 1 1 83 GLU CG C 14.426 -6.643 6.015 1.00 . A A . 83 GLU CG 1 1 3 4888 1 1 83 GLU H H 16.032 -4.314 3.128 1.00 . A A . 83 GLU H 1 1 3 4889 1 1 83 GLU HA H 16.533 -4.673 5.945 1.00 . A A . 83 GLU HA 1 1 3 4890 1 1 83 GLU HB2 H 14.246 -4.658 5.283 1.00 . A A . 83 GLU HB2 1 1 3 4891 1 1 83 GLU HB3 H 14.524 -5.868 4.039 1.00 . A A . 83 GLU HB3 1 1 3 4892 1 1 83 GLU HG2 H 14.020 -7.478 5.464 1.00 . A A . 83 GLU HG2 1 1 3 4893 1 1 83 GLU HG3 H 15.313 -6.958 6.544 1.00 . A A . 83 GLU HG3 1 1 3 4894 1 1 83 GLU N N 16.617 -4.322 3.915 1.00 . A A . 83 GLU N 1 1 3 4895 1 1 83 GLU O O 17.695 -6.904 5.993 1.00 . A A . 83 GLU O 1 1 3 4896 1 1 83 GLU OE1 O 12.254 -5.882 6.619 1.00 . A A . 83 GLU OE1 1 1 3 4897 1 1 83 GLU OE2 O 13.728 -6.129 8.230 1.00 . A A . 83 GLU OE2 1 1 3 4898 1 1 84 ALA C C 19.477 -8.010 3.483 1.00 . A A . 84 ALA C 1 1 3 4899 1 1 84 ALA CA C 17.988 -8.311 3.624 1.00 . A A . 84 ALA CA 1 1 3 4900 1 1 84 ALA CB C 17.484 -9.082 2.415 1.00 . A A . 84 ALA CB 1 1 3 4901 1 1 84 ALA H H 16.750 -6.697 3.032 1.00 . A A . 84 ALA H 1 1 3 4902 1 1 84 ALA HA H 17.837 -8.926 4.499 1.00 . A A . 84 ALA HA 1 1 3 4903 1 1 84 ALA HB1 H 16.620 -9.664 2.694 1.00 . A A . 84 ALA HB1 1 1 3 4904 1 1 84 ALA HB2 H 18.263 -9.741 2.058 1.00 . A A . 84 ALA HB2 1 1 3 4905 1 1 84 ALA HB3 H 17.214 -8.388 1.633 1.00 . A A . 84 ALA HB3 1 1 3 4906 1 1 84 ALA N N 17.218 -7.084 3.801 1.00 . A A . 84 ALA N 1 1 3 4907 1 1 84 ALA O O 20.273 -8.900 3.177 1.00 . A A . 84 ALA O 1 1 3 4908 1 1 85 ALA C C 22.057 -6.861 4.789 1.00 . A A . 85 ALA C 1 1 3 4909 1 1 85 ALA CA C 21.243 -6.338 3.610 1.00 . A A . 85 ALA CA 1 1 3 4910 1 1 85 ALA CB C 21.337 -4.821 3.535 1.00 . A A . 85 ALA CB 1 1 3 4911 1 1 85 ALA H H 19.168 -6.091 3.951 1.00 . A A . 85 ALA H 1 1 3 4912 1 1 85 ALA HA H 21.649 -6.745 2.696 1.00 . A A . 85 ALA HA 1 1 3 4913 1 1 85 ALA HB1 H 20.531 -4.441 2.925 1.00 . A A . 85 ALA HB1 1 1 3 4914 1 1 85 ALA HB2 H 22.283 -4.540 3.097 1.00 . A A . 85 ALA HB2 1 1 3 4915 1 1 85 ALA HB3 H 21.263 -4.406 4.529 1.00 . A A . 85 ALA HB3 1 1 3 4916 1 1 85 ALA N N 19.849 -6.754 3.710 1.00 . A A . 85 ALA N 1 1 3 4917 1 1 85 ALA O O 23.122 -7.451 4.608 1.00 . A A . 85 ALA O 1 1 3 4918 1 1 86 GLN C C 22.051 -8.584 7.411 1.00 . A A . 86 GLN C 1 1 3 4919 1 1 86 GLN CA C 22.229 -7.084 7.207 1.00 . A A . 86 GLN CA 1 1 3 4920 1 1 86 GLN CB C 21.693 -6.326 8.423 1.00 . A A . 86 GLN CB 1 1 3 4921 1 1 86 GLN CD C 23.058 -4.981 10.070 1.00 . A A . 86 GLN CD 1 1 3 4922 1 1 86 GLN CG C 22.419 -5.018 8.695 1.00 . A A . 86 GLN CG 1 1 3 4923 1 1 86 GLN H H 20.697 -6.160 6.076 1.00 . A A . 86 GLN H 1 1 3 4924 1 1 86 GLN HA H 23.281 -6.870 7.094 1.00 . A A . 86 GLN HA 1 1 3 4925 1 1 86 GLN HB2 H 20.648 -6.106 8.265 1.00 . A A . 86 GLN HB2 1 1 3 4926 1 1 86 GLN HB3 H 21.791 -6.953 9.296 1.00 . A A . 86 GLN HB3 1 1 3 4927 1 1 86 GLN HE21 H 22.803 -3.011 10.166 1.00 . A A . 86 GLN HE21 1 1 3 4928 1 1 86 GLN HE22 H 23.554 -3.739 11.541 1.00 . A A . 86 GLN HE22 1 1 3 4929 1 1 86 GLN HG2 H 23.191 -4.888 7.951 1.00 . A A . 86 GLN HG2 1 1 3 4930 1 1 86 GLN HG3 H 21.710 -4.206 8.622 1.00 . A A . 86 GLN HG3 1 1 3 4931 1 1 86 GLN N N 21.549 -6.638 5.997 1.00 . A A . 86 GLN N 1 1 3 4932 1 1 86 GLN NE2 N 23.147 -3.790 10.650 1.00 . A A . 86 GLN NE2 1 1 3 4933 1 1 86 GLN O O 22.764 -9.203 8.202 1.00 . A A . 86 GLN O 1 1 3 4934 1 1 86 GLN OE1 O 23.464 -6.012 10.606 1.00 . A A . 86 GLN OE1 1 1 3 4935 1 1 87 LYS C C 21.772 -11.394 5.904 1.00 . A A . 87 LYS C 1 1 3 4936 1 1 87 LYS CA C 20.822 -10.594 6.788 1.00 . A A . 87 LYS CA 1 1 3 4937 1 1 87 LYS CB C 19.372 -10.883 6.392 1.00 . A A . 87 LYS CB 1 1 3 4938 1 1 87 LYS CD C 17.136 -10.649 7.515 1.00 . A A . 87 LYS CD 1 1 3 4939 1 1 87 LYS CE C 17.119 -10.731 9.034 1.00 . A A . 87 LYS CE 1 1 3 4940 1 1 87 LYS CG C 18.369 -9.921 7.009 1.00 . A A . 87 LYS CG 1 1 3 4941 1 1 87 LYS H H 20.562 -8.617 6.077 1.00 . A A . 87 LYS H 1 1 3 4942 1 1 87 LYS HA H 20.972 -10.890 7.816 1.00 . A A . 87 LYS HA 1 1 3 4943 1 1 87 LYS HB2 H 19.285 -10.819 5.318 1.00 . A A . 87 LYS HB2 1 1 3 4944 1 1 87 LYS HB3 H 19.117 -11.884 6.706 1.00 . A A . 87 LYS HB3 1 1 3 4945 1 1 87 LYS HD2 H 16.256 -10.118 7.184 1.00 . A A . 87 LYS HD2 1 1 3 4946 1 1 87 LYS HD3 H 17.129 -11.650 7.111 1.00 . A A . 87 LYS HD3 1 1 3 4947 1 1 87 LYS HE2 H 17.119 -9.728 9.435 1.00 . A A . 87 LYS HE2 1 1 3 4948 1 1 87 LYS HE3 H 16.222 -11.243 9.344 1.00 . A A . 87 LYS HE3 1 1 3 4949 1 1 87 LYS HG2 H 18.838 -9.409 7.837 1.00 . A A . 87 LYS HG2 1 1 3 4950 1 1 87 LYS HG3 H 18.070 -9.201 6.262 1.00 . A A . 87 LYS HG3 1 1 3 4951 1 1 87 LYS HZ1 H 18.302 -11.439 10.603 1.00 . A A . 87 LYS HZ1 1 1 3 4952 1 1 87 LYS HZ2 H 19.180 -11.024 9.219 1.00 . A A . 87 LYS HZ2 1 1 3 4953 1 1 87 LYS HZ3 H 18.279 -12.455 9.252 1.00 . A A . 87 LYS HZ3 1 1 3 4954 1 1 87 LYS N N 21.096 -9.165 6.690 1.00 . A A . 87 LYS N 1 1 3 4955 1 1 87 LYS NZ N 18.303 -11.463 9.564 1.00 . A A . 87 LYS NZ 1 1 3 4956 1 1 87 LYS O O 22.765 -10.863 5.405 1.00 . A A . 87 LYS O 1 1 3 4957 1 1 88 ALA C C 22.155 -13.206 3.411 1.00 . A A . 88 ALA C 1 1 3 4958 1 1 88 ALA CA C 22.291 -13.549 4.892 1.00 . A A . 88 ALA CA 1 1 3 4959 1 1 88 ALA CB C 21.923 -15.005 5.134 1.00 . A A . 88 ALA CB 1 1 3 4960 1 1 88 ALA H H 20.659 -13.039 6.140 1.00 . A A . 88 ALA H 1 1 3 4961 1 1 88 ALA HA H 23.320 -13.409 5.189 1.00 . A A . 88 ALA HA 1 1 3 4962 1 1 88 ALA HB1 H 21.142 -15.060 5.877 1.00 . A A . 88 ALA HB1 1 1 3 4963 1 1 88 ALA HB2 H 22.792 -15.542 5.483 1.00 . A A . 88 ALA HB2 1 1 3 4964 1 1 88 ALA HB3 H 21.575 -15.446 4.212 1.00 . A A . 88 ALA HB3 1 1 3 4965 1 1 88 ALA N N 21.462 -12.673 5.714 1.00 . A A . 88 ALA N 1 1 3 4966 1 1 88 ALA O O 21.380 -13.831 2.687 1.00 . A A . 88 ALA O 1 1 3 4967 1 1 89 VAL C C 23.790 -12.674 0.711 1.00 . A A . 89 VAL C 1 1 3 4968 1 1 89 VAL CA C 22.888 -11.791 1.570 1.00 . A A . 89 VAL CA 1 1 3 4969 1 1 89 VAL CB C 23.319 -10.318 1.416 1.00 . A A . 89 VAL CB 1 1 3 4970 1 1 89 VAL CG1 C 24.761 -10.129 1.864 1.00 . A A . 89 VAL CG1 1 1 3 4971 1 1 89 VAL CG2 C 23.133 -9.851 -0.020 1.00 . A A . 89 VAL CG2 1 1 3 4972 1 1 89 VAL H H 23.519 -11.754 3.591 1.00 . A A . 89 VAL H 1 1 3 4973 1 1 89 VAL HA H 21.872 -11.883 1.218 1.00 . A A . 89 VAL HA 1 1 3 4974 1 1 89 VAL HB H 22.688 -9.713 2.051 1.00 . A A . 89 VAL HB 1 1 3 4975 1 1 89 VAL HG11 H 25.425 -10.361 1.045 1.00 . A A . 89 VAL HG11 1 1 3 4976 1 1 89 VAL HG12 H 24.969 -10.787 2.694 1.00 . A A . 89 VAL HG12 1 1 3 4977 1 1 89 VAL HG13 H 24.911 -9.104 2.170 1.00 . A A . 89 VAL HG13 1 1 3 4978 1 1 89 VAL HG21 H 23.452 -10.631 -0.696 1.00 . A A . 89 VAL HG21 1 1 3 4979 1 1 89 VAL HG22 H 23.722 -8.963 -0.189 1.00 . A A . 89 VAL HG22 1 1 3 4980 1 1 89 VAL HG23 H 22.090 -9.630 -0.194 1.00 . A A . 89 VAL HG23 1 1 3 4981 1 1 89 VAL N N 22.919 -12.213 2.966 1.00 . A A . 89 VAL N 1 1 3 4982 1 1 89 VAL O O 24.843 -13.126 1.161 1.00 . A A . 89 VAL O 1 1 3 4983 1 1 90 ASN C C 25.210 -12.947 -2.154 1.00 . A A . 90 ASN C 1 1 3 4984 1 1 90 ASN CA C 24.129 -13.756 -1.445 1.00 . A A . 90 ASN CA 1 1 3 4985 1 1 90 ASN CB C 23.195 -14.392 -2.477 1.00 . A A . 90 ASN CB 1 1 3 4986 1 1 90 ASN CG C 22.896 -15.846 -2.171 1.00 . A A . 90 ASN CG 1 1 3 4987 1 1 90 ASN H H 22.515 -12.535 -0.823 1.00 . A A . 90 ASN H 1 1 3 4988 1 1 90 ASN HA H 24.601 -14.537 -0.868 1.00 . A A . 90 ASN HA 1 1 3 4989 1 1 90 ASN HB2 H 22.263 -13.848 -2.493 1.00 . A A . 90 ASN HB2 1 1 3 4990 1 1 90 ASN HB3 H 23.656 -14.338 -3.452 1.00 . A A . 90 ASN HB3 1 1 3 4991 1 1 90 ASN HD21 H 22.528 -15.396 -0.269 1.00 . A A . 90 ASN HD21 1 1 3 4992 1 1 90 ASN HD22 H 22.361 -17.063 -0.691 1.00 . A A . 90 ASN HD22 1 1 3 4993 1 1 90 ASN N N 23.365 -12.920 -0.524 1.00 . A A . 90 ASN N 1 1 3 4994 1 1 90 ASN ND2 N 22.561 -16.131 -0.916 1.00 . A A . 90 ASN ND2 1 1 3 4995 1 1 90 ASN O O 25.817 -13.416 -3.116 1.00 . A A . 90 ASN O 1 1 3 4996 1 1 90 ASN OD1 O 22.960 -16.705 -3.051 1.00 . A A . 90 ASN OD1 1 1 3 4997 1 1 91 SER C C 27.837 -11.169 -1.708 1.00 . A A . 91 SER C 1 1 3 4998 1 1 91 SER CA C 26.452 -10.857 -2.264 1.00 . A A . 91 SER CA 1 1 3 4999 1 1 91 SER CB C 26.105 -9.390 -2.001 1.00 . A A . 91 SER CB 1 1 3 5000 1 1 91 SER H H 24.927 -11.411 -0.905 1.00 . A A . 91 SER H 1 1 3 5001 1 1 91 SER HA H 26.458 -11.031 -3.330 1.00 . A A . 91 SER HA 1 1 3 5002 1 1 91 SER HB2 H 25.052 -9.233 -2.187 1.00 . A A . 91 SER HB2 1 1 3 5003 1 1 91 SER HB3 H 26.328 -9.149 -0.973 1.00 . A A . 91 SER HB3 1 1 3 5004 1 1 91 SER HG H 26.274 -7.846 -3.195 1.00 . A A . 91 SER HG 1 1 3 5005 1 1 91 SER N N 25.443 -11.729 -1.674 1.00 . A A . 91 SER N 1 1 3 5006 1 1 91 SER O O 28.004 -11.357 -0.502 1.00 . A A . 91 SER O 1 1 3 5007 1 1 91 SER OG O 26.850 -8.529 -2.844 1.00 . A A . 91 SER OG 1 1 3 5008 1 1 92 ALA C C 30.856 -10.276 -1.581 1.00 . A A . 92 ALA C 1 1 3 5009 1 1 92 ALA CA C 30.198 -11.509 -2.192 1.00 . A A . 92 ALA CA 1 1 3 5010 1 1 92 ALA CB C 31.003 -12.008 -3.382 1.00 . A A . 92 ALA CB 1 1 3 5011 1 1 92 ALA H H 28.630 -11.062 -3.540 1.00 . A A . 92 ALA H 1 1 3 5012 1 1 92 ALA HA H 30.172 -12.295 -1.452 1.00 . A A . 92 ALA HA 1 1 3 5013 1 1 92 ALA HB1 H 30.334 -12.244 -4.196 1.00 . A A . 92 ALA HB1 1 1 3 5014 1 1 92 ALA HB2 H 31.553 -12.893 -3.099 1.00 . A A . 92 ALA HB2 1 1 3 5015 1 1 92 ALA HB3 H 31.695 -11.239 -3.697 1.00 . A A . 92 ALA HB3 1 1 3 5016 1 1 92 ALA N N 28.826 -11.223 -2.594 1.00 . A A . 92 ALA N 1 1 3 5017 1 1 92 ALA O O 31.146 -9.305 -2.281 1.00 . A A . 92 ALA O 1 1 3 5018 1 1 93 THR C C 33.139 -9.536 0.821 1.00 . A A . 93 THR C 1 1 3 5019 1 1 93 THR CA C 31.702 -9.207 0.435 1.00 . A A . 93 THR CA 1 1 3 5020 1 1 93 THR CB C 30.893 -8.861 1.687 1.00 . A A . 93 THR CB 1 1 3 5021 1 1 93 THR CG2 C 30.571 -7.388 1.806 1.00 . A A . 93 THR CG2 1 1 3 5022 1 1 93 THR H H 30.826 -11.123 0.229 1.00 . A A . 93 THR H 1 1 3 5023 1 1 93 THR HA H 31.705 -8.355 -0.229 1.00 . A A . 93 THR HA 1 1 3 5024 1 1 93 THR HB H 31.461 -9.145 2.561 1.00 . A A . 93 THR HB 1 1 3 5025 1 1 93 THR HG1 H 29.083 -9.190 2.360 1.00 . A A . 93 THR HG1 1 1 3 5026 1 1 93 THR HG21 H 30.298 -6.999 0.836 1.00 . A A . 93 THR HG21 1 1 3 5027 1 1 93 THR HG22 H 31.438 -6.859 2.174 1.00 . A A . 93 THR HG22 1 1 3 5028 1 1 93 THR HG23 H 29.748 -7.252 2.492 1.00 . A A . 93 THR HG23 1 1 3 5029 1 1 93 THR N N 31.083 -10.321 -0.273 1.00 . A A . 93 THR N 1 1 3 5030 1 1 93 THR O O 33.460 -10.680 1.142 1.00 . A A . 93 THR O 1 1 3 5031 1 1 93 THR OG1 O 29.667 -9.573 1.703 1.00 . A A . 93 THR OG1 1 1 3 5032 1 1 94 GLY C C 35.668 -8.473 2.605 1.00 . A A . 94 GLY C 1 1 3 5033 1 1 94 GLY CA C 35.396 -8.722 1.134 1.00 . A A . 94 GLY CA 1 1 3 5034 1 1 94 GLY H H 33.686 -7.634 0.523 1.00 . A A . 94 GLY H 1 1 3 5035 1 1 94 GLY HA2 H 35.674 -9.738 0.895 1.00 . A A . 94 GLY HA2 1 1 3 5036 1 1 94 GLY HA3 H 36.001 -8.047 0.548 1.00 . A A . 94 GLY HA3 1 1 3 5037 1 1 94 GLY N N 34.001 -8.523 0.786 1.00 . A A . 94 GLY N 1 1 3 5038 1 1 94 GLY O O 36.130 -9.364 3.317 1.00 . A A . 94 GLY O 1 1 3 5039 1 1 95 VAL C C 34.273 -6.749 5.199 1.00 . A A . 95 VAL C 1 1 3 5040 1 1 95 VAL CA C 35.600 -6.888 4.454 1.00 . A A . 95 VAL CA 1 1 3 5041 1 1 95 VAL CB C 36.388 -5.569 4.575 1.00 . A A . 95 VAL CB 1 1 3 5042 1 1 95 VAL CG1 C 37.882 -5.828 4.454 1.00 . A A . 95 VAL CG1 1 1 3 5043 1 1 95 VAL CG2 C 35.927 -4.568 3.525 1.00 . A A . 95 VAL CG2 1 1 3 5044 1 1 95 VAL H H 35.017 -6.590 2.440 1.00 . A A . 95 VAL H 1 1 3 5045 1 1 95 VAL HA H 36.182 -7.672 4.917 1.00 . A A . 95 VAL HA 1 1 3 5046 1 1 95 VAL HB H 36.196 -5.148 5.550 1.00 . A A . 95 VAL HB 1 1 3 5047 1 1 95 VAL HG11 H 38.049 -6.689 3.825 1.00 . A A . 95 VAL HG11 1 1 3 5048 1 1 95 VAL HG12 H 38.295 -6.013 5.435 1.00 . A A . 95 VAL HG12 1 1 3 5049 1 1 95 VAL HG13 H 38.363 -4.964 4.018 1.00 . A A . 95 VAL HG13 1 1 3 5050 1 1 95 VAL HG21 H 36.078 -4.983 2.539 1.00 . A A . 95 VAL HG21 1 1 3 5051 1 1 95 VAL HG22 H 36.498 -3.656 3.623 1.00 . A A . 95 VAL HG22 1 1 3 5052 1 1 95 VAL HG23 H 34.879 -4.353 3.669 1.00 . A A . 95 VAL HG23 1 1 3 5053 1 1 95 VAL N N 35.384 -7.256 3.058 1.00 . A A . 95 VAL N 1 1 3 5054 1 1 95 VAL O O 33.652 -5.686 5.182 1.00 . A A . 95 VAL O 1 1 3 5055 1 1 96 PRO C C 32.535 -6.727 7.694 1.00 . A A . 96 PRO C 1 1 3 5056 1 1 96 PRO CA C 32.559 -7.812 6.623 1.00 . A A . 96 PRO CA 1 1 3 5057 1 1 96 PRO CB C 32.507 -9.200 7.271 1.00 . A A . 96 PRO CB 1 1 3 5058 1 1 96 PRO CD C 34.491 -9.135 5.945 1.00 . A A . 96 PRO CD 1 1 3 5059 1 1 96 PRO CG C 33.406 -10.047 6.439 1.00 . A A . 96 PRO CG 1 1 3 5060 1 1 96 PRO HA H 31.710 -7.687 5.967 1.00 . A A . 96 PRO HA 1 1 3 5061 1 1 96 PRO HB2 H 32.857 -9.136 8.290 1.00 . A A . 96 PRO HB2 1 1 3 5062 1 1 96 PRO HB3 H 31.492 -9.568 7.255 1.00 . A A . 96 PRO HB3 1 1 3 5063 1 1 96 PRO HD2 H 35.313 -9.108 6.646 1.00 . A A . 96 PRO HD2 1 1 3 5064 1 1 96 PRO HD3 H 34.835 -9.448 4.970 1.00 . A A . 96 PRO HD3 1 1 3 5065 1 1 96 PRO HG2 H 33.827 -10.838 7.042 1.00 . A A . 96 PRO HG2 1 1 3 5066 1 1 96 PRO HG3 H 32.856 -10.461 5.606 1.00 . A A . 96 PRO HG3 1 1 3 5067 1 1 96 PRO N N 33.820 -7.824 5.872 1.00 . A A . 96 PRO N 1 1 3 5068 1 1 96 PRO O O 33.371 -6.715 8.597 1.00 . A A . 96 PRO O 1 1 3 5069 1 1 97 THR C C 30.635 -5.186 9.770 1.00 . A A . 97 THR C 1 1 3 5070 1 1 97 THR CA C 31.431 -4.733 8.551 1.00 . A A . 97 THR CA 1 1 3 5071 1 1 97 THR CB C 30.747 -3.530 7.899 1.00 . A A . 97 THR CB 1 1 3 5072 1 1 97 THR CG2 C 31.509 -2.975 6.716 1.00 . A A . 97 THR CG2 1 1 3 5073 1 1 97 THR H H 30.931 -5.885 6.847 1.00 . A A . 97 THR H 1 1 3 5074 1 1 97 THR HA H 32.423 -4.446 8.869 1.00 . A A . 97 THR HA 1 1 3 5075 1 1 97 THR HB H 30.656 -2.741 8.631 1.00 . A A . 97 THR HB 1 1 3 5076 1 1 97 THR HG1 H 28.998 -4.383 8.133 1.00 . A A . 97 THR HG1 1 1 3 5077 1 1 97 THR HG21 H 31.350 -3.609 5.856 1.00 . A A . 97 THR HG21 1 1 3 5078 1 1 97 THR HG22 H 32.562 -2.943 6.950 1.00 . A A . 97 THR HG22 1 1 3 5079 1 1 97 THR HG23 H 31.156 -1.978 6.497 1.00 . A A . 97 THR HG23 1 1 3 5080 1 1 97 THR N N 31.569 -5.819 7.588 1.00 . A A . 97 THR N 1 1 3 5081 1 1 97 THR O O 30.381 -4.402 10.684 1.00 . A A . 97 THR O 1 1 3 5082 1 1 97 THR OG1 O 29.447 -3.876 7.453 1.00 . A A . 97 THR OG1 1 1 3 5083 1 1 98 VAL C C 30.315 -8.009 11.682 1.00 . A A . 98 VAL C 1 1 3 5084 1 1 98 VAL CA C 29.476 -7.018 10.879 1.00 . A A . 98 VAL CA 1 1 3 5085 1 1 98 VAL CB C 28.199 -7.728 10.384 1.00 . A A . 98 VAL CB 1 1 3 5086 1 1 98 VAL CG1 C 26.993 -7.283 11.196 1.00 . A A . 98 VAL CG1 1 1 3 5087 1 1 98 VAL CG2 C 27.975 -7.472 8.900 1.00 . A A . 98 VAL CG2 1 1 3 5088 1 1 98 VAL H H 30.480 -7.031 9.016 1.00 . A A . 98 VAL H 1 1 3 5089 1 1 98 VAL HA H 29.181 -6.205 11.527 1.00 . A A . 98 VAL HA 1 1 3 5090 1 1 98 VAL HB H 28.326 -8.792 10.525 1.00 . A A . 98 VAL HB 1 1 3 5091 1 1 98 VAL HG11 H 26.195 -8.002 11.080 1.00 . A A . 98 VAL HG11 1 1 3 5092 1 1 98 VAL HG12 H 26.659 -6.317 10.847 1.00 . A A . 98 VAL HG12 1 1 3 5093 1 1 98 VAL HG13 H 27.266 -7.214 12.239 1.00 . A A . 98 VAL HG13 1 1 3 5094 1 1 98 VAL HG21 H 27.414 -6.558 8.772 1.00 . A A . 98 VAL HG21 1 1 3 5095 1 1 98 VAL HG22 H 27.423 -8.296 8.472 1.00 . A A . 98 VAL HG22 1 1 3 5096 1 1 98 VAL HG23 H 28.929 -7.381 8.401 1.00 . A A . 98 VAL HG23 1 1 3 5097 1 1 98 VAL N N 30.247 -6.457 9.775 1.00 . A A . 98 VAL N 1 1 3 5098 1 1 98 VAL O O 29.737 -8.702 12.547 1.00 . A A . 98 VAL O 1 1 3 5099 1 1 98 VAL OXT O 31.557 -7.961 11.560 1.00 . A A . 98 VAL OXT 1 1 3 5100 2 2 1 VAL C C 13.744 1.794 9.619 1.00 . B B . 1 VAL C 1 1 3 5101 2 2 1 VAL CA C 13.808 1.863 11.142 1.00 . B B . 1 VAL CA 1 1 3 5102 2 2 1 VAL CB C 14.097 3.314 11.574 1.00 . B B . 1 VAL CB 1 1 3 5103 2 2 1 VAL CG1 C 15.472 3.754 11.091 1.00 . B B . 1 VAL CG1 1 1 3 5104 2 2 1 VAL CG2 C 13.016 4.255 11.064 1.00 . B B . 1 VAL CG2 1 1 3 5105 2 2 1 VAL H1 H 15.152 1.299 12.593 1.00 . B B . 1 VAL H1 1 1 3 5106 2 2 1 VAL H2 H 15.613 0.890 10.992 1.00 . B B . 1 VAL H2 1 1 3 5107 2 2 1 VAL H3 H 14.382 -0.004 11.786 1.00 . B B . 1 VAL H3 1 1 3 5108 2 2 1 VAL HA H 12.846 1.579 11.544 1.00 . B B . 1 VAL HA 1 1 3 5109 2 2 1 VAL HB H 14.094 3.353 12.654 1.00 . B B . 1 VAL HB 1 1 3 5110 2 2 1 VAL HG11 H 16.197 3.598 11.875 1.00 . B B . 1 VAL HG11 1 1 3 5111 2 2 1 VAL HG12 H 15.443 4.802 10.830 1.00 . B B . 1 VAL HG12 1 1 3 5112 2 2 1 VAL HG13 H 15.750 3.175 10.222 1.00 . B B . 1 VAL HG13 1 1 3 5113 2 2 1 VAL HG21 H 13.267 4.585 10.066 1.00 . B B . 1 VAL HG21 1 1 3 5114 2 2 1 VAL HG22 H 12.944 5.111 11.719 1.00 . B B . 1 VAL HG22 1 1 3 5115 2 2 1 VAL HG23 H 12.069 3.736 11.043 1.00 . B B . 1 VAL HG23 1 1 3 5116 2 2 1 VAL N N 14.831 0.928 11.677 1.00 . B B . 1 VAL N 1 1 3 5117 2 2 1 VAL O O 14.773 1.690 8.950 1.00 . B B . 1 VAL O 1 1 3 5118 2 2 2 VAL C C 12.578 3.165 7.005 1.00 . B B . 2 VAL C 1 1 3 5119 2 2 2 VAL CA C 12.336 1.798 7.635 1.00 . B B . 2 VAL CA 1 1 3 5120 2 2 2 VAL CB C 10.917 1.319 7.270 1.00 . B B . 2 VAL CB 1 1 3 5121 2 2 2 VAL CG1 C 10.786 -0.180 7.498 1.00 . B B . 2 VAL CG1 1 1 3 5122 2 2 2 VAL CG2 C 9.869 2.081 8.067 1.00 . B B . 2 VAL CG2 1 1 3 5123 2 2 2 VAL H H 11.750 1.934 9.665 1.00 . B B . 2 VAL H 1 1 3 5124 2 2 2 VAL HA H 13.046 1.094 7.227 1.00 . B B . 2 VAL HA 1 1 3 5125 2 2 2 VAL HB H 10.752 1.515 6.221 1.00 . B B . 2 VAL HB 1 1 3 5126 2 2 2 VAL HG11 H 11.392 -0.708 6.777 1.00 . B B . 2 VAL HG11 1 1 3 5127 2 2 2 VAL HG12 H 9.753 -0.472 7.383 1.00 . B B . 2 VAL HG12 1 1 3 5128 2 2 2 VAL HG13 H 11.120 -0.422 8.496 1.00 . B B . 2 VAL HG13 1 1 3 5129 2 2 2 VAL HG21 H 9.676 1.564 8.995 1.00 . B B . 2 VAL HG21 1 1 3 5130 2 2 2 VAL HG22 H 8.957 2.144 7.493 1.00 . B B . 2 VAL HG22 1 1 3 5131 2 2 2 VAL HG23 H 10.231 3.076 8.278 1.00 . B B . 2 VAL HG23 1 1 3 5132 2 2 2 VAL N N 12.531 1.849 9.080 1.00 . B B . 2 VAL N 1 1 3 5133 2 2 2 VAL O O 12.127 4.187 7.525 1.00 . B B . 2 VAL O 1 1 3 5134 2 2 3 LYS C C 12.584 4.695 4.091 1.00 . B B . 3 LYS C 1 1 3 5135 2 2 3 LYS CA C 13.603 4.422 5.191 1.00 . B B . 3 LYS CA 1 1 3 5136 2 2 3 LYS CB C 15.015 4.369 4.599 1.00 . B B . 3 LYS CB 1 1 3 5137 2 2 3 LYS CD C 16.626 2.444 4.705 1.00 . B B . 3 LYS CD 1 1 3 5138 2 2 3 LYS CE C 16.293 1.818 6.050 1.00 . B B . 3 LYS CE 1 1 3 5139 2 2 3 LYS CG C 15.388 3.010 4.029 1.00 . B B . 3 LYS CG 1 1 3 5140 2 2 3 LYS H H 13.631 2.331 5.525 1.00 . B B . 3 LYS H 1 1 3 5141 2 2 3 LYS HA H 13.556 5.224 5.913 1.00 . B B . 3 LYS HA 1 1 3 5142 2 2 3 LYS HB2 H 15.087 5.100 3.807 1.00 . B B . 3 LYS HB2 1 1 3 5143 2 2 3 LYS HB3 H 15.727 4.619 5.371 1.00 . B B . 3 LYS HB3 1 1 3 5144 2 2 3 LYS HD2 H 17.060 1.689 4.066 1.00 . B B . 3 LYS HD2 1 1 3 5145 2 2 3 LYS HD3 H 17.337 3.242 4.857 1.00 . B B . 3 LYS HD3 1 1 3 5146 2 2 3 LYS HE2 H 17.021 2.147 6.776 1.00 . B B . 3 LYS HE2 1 1 3 5147 2 2 3 LYS HE3 H 15.309 2.149 6.353 1.00 . B B . 3 LYS HE3 1 1 3 5148 2 2 3 LYS HG2 H 14.563 2.329 4.179 1.00 . B B . 3 LYS HG2 1 1 3 5149 2 2 3 LYS HG3 H 15.582 3.116 2.972 1.00 . B B . 3 LYS HG3 1 1 3 5150 2 2 3 LYS HZ1 H 15.743 0.001 5.180 1.00 . B B . 3 LYS HZ1 1 1 3 5151 2 2 3 LYS HZ2 H 15.902 -0.066 6.862 1.00 . B B . 3 LYS HZ2 1 1 3 5152 2 2 3 LYS HZ3 H 17.280 -0.014 5.884 1.00 . B B . 3 LYS HZ3 1 1 3 5153 2 2 3 LYS N N 13.297 3.178 5.889 1.00 . B B . 3 LYS N 1 1 3 5154 2 2 3 LYS NZ N 16.305 0.330 5.990 1.00 . B B . 3 LYS NZ 1 1 3 5155 2 2 3 LYS O O 12.825 4.406 2.919 1.00 . B B . 3 LYS O 1 1 3 5156 2 2 4 SER C C 10.582 6.975 2.952 1.00 . B B . 4 SER C 1 1 3 5157 2 2 4 SER CA C 10.385 5.575 3.526 1.00 . B B . 4 SER CA 1 1 3 5158 2 2 4 SER CB C 9.015 5.468 4.199 1.00 . B B . 4 SER CB 1 1 3 5159 2 2 4 SER H H 11.310 5.465 5.426 1.00 . B B . 4 SER H 1 1 3 5160 2 2 4 SER HA H 10.439 4.858 2.720 1.00 . B B . 4 SER HA 1 1 3 5161 2 2 4 SER HB2 H 8.399 6.301 3.896 1.00 . B B . 4 SER HB2 1 1 3 5162 2 2 4 SER HB3 H 8.542 4.544 3.902 1.00 . B B . 4 SER HB3 1 1 3 5163 2 2 4 SER HG H 9.570 6.294 5.888 1.00 . B B . 4 SER HG 1 1 3 5164 2 2 4 SER N N 11.442 5.256 4.477 1.00 . B B . 4 SER N 1 1 3 5165 2 2 4 SER O O 11.315 7.789 3.516 1.00 . B B . 4 SER O 1 1 3 5166 2 2 4 SER OG O 9.138 5.483 5.612 1.00 . B B . 4 SER OG 1 1 3 5167 2 2 5 ASN C C 8.804 9.392 1.397 1.00 . B B . 5 ASN C 1 1 3 5168 2 2 5 ASN CA C 10.053 8.545 1.168 1.00 . B B . 5 ASN CA 1 1 3 5169 2 2 5 ASN CB C 10.294 8.362 -0.330 1.00 . B B . 5 ASN CB 1 1 3 5170 2 2 5 ASN CG C 11.132 9.478 -0.922 1.00 . B B . 5 ASN CG 1 1 3 5171 2 2 5 ASN H H 9.370 6.555 1.416 1.00 . B B . 5 ASN H 1 1 3 5172 2 2 5 ASN HA H 10.900 9.055 1.601 1.00 . B B . 5 ASN HA 1 1 3 5173 2 2 5 ASN HB2 H 10.807 7.426 -0.495 1.00 . B B . 5 ASN HB2 1 1 3 5174 2 2 5 ASN HB3 H 9.342 8.341 -0.842 1.00 . B B . 5 ASN HB3 1 1 3 5175 2 2 5 ASN HD21 H 12.799 8.592 -0.298 1.00 . B B . 5 ASN HD21 1 1 3 5176 2 2 5 ASN HD22 H 13.014 10.080 -1.147 1.00 . B B . 5 ASN HD22 1 1 3 5177 2 2 5 ASN N N 9.934 7.247 1.823 1.00 . B B . 5 ASN N 1 1 3 5178 2 2 5 ASN ND2 N 12.447 9.372 -0.774 1.00 . B B . 5 ASN ND2 1 1 3 5179 2 2 5 ASN O O 8.860 10.425 2.065 1.00 . B B . 5 ASN O 1 1 3 5180 2 2 5 ASN OD1 O 10.604 10.424 -1.507 1.00 . B B . 5 ASN OD1 1 1 3 5181 2 2 6 LEU C C 5.965 9.682 2.434 1.00 . B B . 6 LEU C 1 1 3 5182 2 2 6 LEU CA C 6.423 9.677 0.977 1.00 . B B . 6 LEU CA 1 1 3 5183 2 2 6 LEU CB C 5.347 9.057 0.085 1.00 . B B . 6 LEU CB 1 1 3 5184 2 2 6 LEU CD1 C 4.887 8.063 -2.166 1.00 . B B . 6 LEU CD1 1 1 3 5185 2 2 6 LEU CD2 C 5.177 10.535 -1.932 1.00 . B B . 6 LEU CD2 1 1 3 5186 2 2 6 LEU CG C 5.608 9.171 -1.417 1.00 . B B . 6 LEU CG 1 1 3 5187 2 2 6 LEU H H 7.700 8.125 0.311 1.00 . B B . 6 LEU H 1 1 3 5188 2 2 6 LEU HA H 6.592 10.698 0.665 1.00 . B B . 6 LEU HA 1 1 3 5189 2 2 6 LEU HB2 H 5.263 8.009 0.335 1.00 . B B . 6 LEU HB2 1 1 3 5190 2 2 6 LEU HB3 H 4.406 9.538 0.304 1.00 . B B . 6 LEU HB3 1 1 3 5191 2 2 6 LEU HD11 H 3.843 8.318 -2.267 1.00 . B B . 6 LEU HD11 1 1 3 5192 2 2 6 LEU HD12 H 4.981 7.137 -1.617 1.00 . B B . 6 LEU HD12 1 1 3 5193 2 2 6 LEU HD13 H 5.327 7.946 -3.146 1.00 . B B . 6 LEU HD13 1 1 3 5194 2 2 6 LEU HD21 H 5.598 10.700 -2.912 1.00 . B B . 6 LEU HD21 1 1 3 5195 2 2 6 LEU HD22 H 5.527 11.302 -1.257 1.00 . B B . 6 LEU HD22 1 1 3 5196 2 2 6 LEU HD23 H 4.099 10.573 -1.991 1.00 . B B . 6 LEU HD23 1 1 3 5197 2 2 6 LEU HG H 6.667 9.065 -1.601 1.00 . B B . 6 LEU HG 1 1 3 5198 2 2 6 LEU N N 7.682 8.955 0.833 1.00 . B B . 6 LEU N 1 1 3 5199 2 2 6 LEU O O 6.288 10.600 3.189 1.00 . B B . 6 LEU O 1 1 3 5200 2 2 7 ASN C C 5.889 8.147 5.142 1.00 . B B . 7 ASN C 1 1 3 5201 2 2 7 ASN CA C 4.751 8.537 4.204 1.00 . B B . 7 ASN CA 1 1 3 5202 2 2 7 ASN CB C 3.637 7.498 4.303 1.00 . B B . 7 ASN CB 1 1 3 5203 2 2 7 ASN CG C 2.536 7.918 5.255 1.00 . B B . 7 ASN CG 1 1 3 5204 2 2 7 ASN H H 5.005 7.939 2.187 1.00 . B B . 7 ASN H 1 1 3 5205 2 2 7 ASN HA H 4.365 9.501 4.501 1.00 . B B . 7 ASN HA 1 1 3 5206 2 2 7 ASN HB2 H 3.206 7.344 3.325 1.00 . B B . 7 ASN HB2 1 1 3 5207 2 2 7 ASN HB3 H 4.058 6.568 4.658 1.00 . B B . 7 ASN HB3 1 1 3 5208 2 2 7 ASN HD21 H 3.702 7.522 6.815 1.00 . B B . 7 ASN HD21 1 1 3 5209 2 2 7 ASN HD22 H 2.121 8.107 7.190 1.00 . B B . 7 ASN HD22 1 1 3 5210 2 2 7 ASN N N 5.229 8.646 2.831 1.00 . B B . 7 ASN N 1 1 3 5211 2 2 7 ASN ND2 N 2.814 7.842 6.551 1.00 . B B . 7 ASN ND2 1 1 3 5212 2 2 7 ASN O O 6.548 7.129 4.934 1.00 . B B . 7 ASN O 1 1 3 5213 2 2 7 ASN OD1 O 1.447 8.308 4.831 1.00 . B B . 7 ASN OD1 1 1 3 5214 2 2 8 PRO C C 6.779 7.577 8.163 1.00 . B B . 8 PRO C 1 1 3 5215 2 2 8 PRO CA C 7.188 8.653 7.164 1.00 . B B . 8 PRO CA 1 1 3 5216 2 2 8 PRO CB C 7.385 9.994 7.866 1.00 . B B . 8 PRO CB 1 1 3 5217 2 2 8 PRO CD C 5.394 10.177 6.540 1.00 . B B . 8 PRO CD 1 1 3 5218 2 2 8 PRO CG C 6.041 10.636 7.822 1.00 . B B . 8 PRO CG 1 1 3 5219 2 2 8 PRO HA H 8.101 8.358 6.669 1.00 . B B . 8 PRO HA 1 1 3 5220 2 2 8 PRO HB2 H 7.714 9.829 8.881 1.00 . B B . 8 PRO HB2 1 1 3 5221 2 2 8 PRO HB3 H 8.121 10.578 7.332 1.00 . B B . 8 PRO HB3 1 1 3 5222 2 2 8 PRO HD2 H 4.345 9.970 6.700 1.00 . B B . 8 PRO HD2 1 1 3 5223 2 2 8 PRO HD3 H 5.518 10.922 5.768 1.00 . B B . 8 PRO HD3 1 1 3 5224 2 2 8 PRO HG2 H 5.455 10.317 8.672 1.00 . B B . 8 PRO HG2 1 1 3 5225 2 2 8 PRO HG3 H 6.148 11.711 7.824 1.00 . B B . 8 PRO HG3 1 1 3 5226 2 2 8 PRO N N 6.128 8.940 6.200 1.00 . B B . 8 PRO N 1 1 3 5227 2 2 8 PRO O O 7.520 7.267 9.096 1.00 . B B . 8 PRO O 1 1 3 5228 2 2 9 ASN C C 4.725 4.722 8.049 1.00 . B B . 9 ASN C 1 1 3 5229 2 2 9 ASN CA C 5.073 5.977 8.842 1.00 . B B . 9 ASN CA 1 1 3 5230 2 2 9 ASN CB C 3.841 6.477 9.597 1.00 . B B . 9 ASN CB 1 1 3 5231 2 2 9 ASN CG C 4.102 7.778 10.330 1.00 . B B . 9 ASN CG 1 1 3 5232 2 2 9 ASN H H 5.048 7.311 7.200 1.00 . B B . 9 ASN H 1 1 3 5233 2 2 9 ASN HA H 5.847 5.733 9.555 1.00 . B B . 9 ASN HA 1 1 3 5234 2 2 9 ASN HB2 H 3.034 6.634 8.896 1.00 . B B . 9 ASN HB2 1 1 3 5235 2 2 9 ASN HB3 H 3.543 5.732 10.321 1.00 . B B . 9 ASN HB3 1 1 3 5236 2 2 9 ASN HD21 H 3.329 8.814 8.820 1.00 . B B . 9 ASN HD21 1 1 3 5237 2 2 9 ASN HD22 H 3.899 9.749 10.157 1.00 . B B . 9 ASN HD22 1 1 3 5238 2 2 9 ASN N N 5.588 7.021 7.964 1.00 . B B . 9 ASN N 1 1 3 5239 2 2 9 ASN ND2 N 3.740 8.893 9.706 1.00 . B B . 9 ASN ND2 1 1 3 5240 2 2 9 ASN O O 3.657 4.140 8.226 1.00 . B B . 9 ASN O 1 1 3 5241 2 2 9 ASN OD1 O 4.626 7.782 11.444 1.00 . B B . 9 ASN OD1 1 1 3 5242 2 2 10 ALA C C 5.295 1.889 7.179 1.00 . B B . 10 ALA C 1 1 3 5243 2 2 10 ALA CA C 5.411 3.149 6.321 1.00 . B B . 10 ALA CA 1 1 3 5244 2 2 10 ALA CB C 6.543 3.005 5.317 1.00 . B B . 10 ALA CB 1 1 3 5245 2 2 10 ALA H H 6.446 4.847 7.044 1.00 . B B . 10 ALA H 1 1 3 5246 2 2 10 ALA HA H 4.492 3.280 5.770 1.00 . B B . 10 ALA HA 1 1 3 5247 2 2 10 ALA HB1 H 6.310 3.574 4.428 1.00 . B B . 10 ALA HB1 1 1 3 5248 2 2 10 ALA HB2 H 6.664 1.964 5.056 1.00 . B B . 10 ALA HB2 1 1 3 5249 2 2 10 ALA HB3 H 7.460 3.375 5.752 1.00 . B B . 10 ALA HB3 1 1 3 5250 2 2 10 ALA N N 5.615 4.338 7.142 1.00 . B B . 10 ALA N 1 1 3 5251 2 2 10 ALA O O 6.305 1.309 7.581 1.00 . B B . 10 ALA O 1 1 3 5252 2 2 11 LYS C C 3.000 -0.755 7.434 1.00 . B B . 11 LYS C 1 1 3 5253 2 2 11 LYS CA C 3.823 0.252 8.230 1.00 . B B . 11 LYS CA 1 1 3 5254 2 2 11 LYS CB C 3.099 0.589 9.535 1.00 . B B . 11 LYS CB 1 1 3 5255 2 2 11 LYS CD C 4.043 1.921 11.446 1.00 . B B . 11 LYS CD 1 1 3 5256 2 2 11 LYS CE C 3.019 2.154 12.546 1.00 . B B . 11 LYS CE 1 1 3 5257 2 2 11 LYS CG C 3.406 1.978 10.068 1.00 . B B . 11 LYS CG 1 1 3 5258 2 2 11 LYS H H 3.298 1.959 7.085 1.00 . B B . 11 LYS H 1 1 3 5259 2 2 11 LYS HA H 4.782 -0.189 8.461 1.00 . B B . 11 LYS HA 1 1 3 5260 2 2 11 LYS HB2 H 2.034 0.519 9.370 1.00 . B B . 11 LYS HB2 1 1 3 5261 2 2 11 LYS HB3 H 3.384 -0.131 10.288 1.00 . B B . 11 LYS HB3 1 1 3 5262 2 2 11 LYS HD2 H 4.490 0.947 11.586 1.00 . B B . 11 LYS HD2 1 1 3 5263 2 2 11 LYS HD3 H 4.806 2.682 11.511 1.00 . B B . 11 LYS HD3 1 1 3 5264 2 2 11 LYS HE2 H 2.270 1.378 12.492 1.00 . B B . 11 LYS HE2 1 1 3 5265 2 2 11 LYS HE3 H 3.519 2.105 13.501 1.00 . B B . 11 LYS HE3 1 1 3 5266 2 2 11 LYS HG2 H 4.085 2.470 9.387 1.00 . B B . 11 LYS HG2 1 1 3 5267 2 2 11 LYS HG3 H 2.485 2.541 10.128 1.00 . B B . 11 LYS HG3 1 1 3 5268 2 2 11 LYS HZ1 H 2.491 4.035 13.283 1.00 . B B . 11 LYS HZ1 1 1 3 5269 2 2 11 LYS HZ2 H 1.336 3.354 12.252 1.00 . B B . 11 LYS HZ2 1 1 3 5270 2 2 11 LYS HZ3 H 2.760 4.006 11.613 1.00 . B B . 11 LYS HZ3 1 1 3 5271 2 2 11 LYS N N 4.063 1.460 7.441 1.00 . B B . 11 LYS N 1 1 3 5272 2 2 11 LYS NZ N 2.355 3.480 12.414 1.00 . B B . 11 LYS NZ 1 1 3 5273 2 2 11 LYS O O 2.646 -0.505 6.285 1.00 . B B . 11 LYS O 1 1 3 5274 2 2 12 GLU C C 0.464 -2.466 7.216 1.00 . B B . 12 GLU C 1 1 3 5275 2 2 12 GLU CA C 1.906 -2.930 7.398 1.00 . B B . 12 GLU CA 1 1 3 5276 2 2 12 GLU CB C 1.941 -4.223 8.216 1.00 . B B . 12 GLU CB 1 1 3 5277 2 2 12 GLU CD C 2.875 -6.570 8.165 1.00 . B B . 12 GLU CD 1 1 3 5278 2 2 12 GLU CG C 2.195 -5.466 7.379 1.00 . B B . 12 GLU CG 1 1 3 5279 2 2 12 GLU H H 3.011 -2.037 8.969 1.00 . B B . 12 GLU H 1 1 3 5280 2 2 12 GLU HA H 2.337 -3.118 6.425 1.00 . B B . 12 GLU HA 1 1 3 5281 2 2 12 GLU HB2 H 2.725 -4.146 8.955 1.00 . B B . 12 GLU HB2 1 1 3 5282 2 2 12 GLU HB3 H 0.993 -4.342 8.720 1.00 . B B . 12 GLU HB3 1 1 3 5283 2 2 12 GLU HG2 H 1.249 -5.836 7.013 1.00 . B B . 12 GLU HG2 1 1 3 5284 2 2 12 GLU HG3 H 2.825 -5.200 6.543 1.00 . B B . 12 GLU HG3 1 1 3 5285 2 2 12 GLU N N 2.705 -1.897 8.049 1.00 . B B . 12 GLU N 1 1 3 5286 2 2 12 GLU O O 0.072 -1.416 7.728 1.00 . B B . 12 GLU O 1 1 3 5287 2 2 12 GLU OE1 O 2.353 -6.945 9.235 1.00 . B B . 12 GLU OE1 1 1 3 5288 2 2 12 GLU OE2 O 3.930 -7.059 7.709 1.00 . B B . 12 GLU OE2 1 1 3 5289 2 2 13 PHE C C -2.640 -3.725 7.177 1.00 . B B . 13 PHE C 1 1 3 5290 2 2 13 PHE CA C -1.729 -2.923 6.257 1.00 . B B . 13 PHE CA 1 1 3 5291 2 2 13 PHE CB C -2.104 -3.179 4.790 1.00 . B B . 13 PHE CB 1 1 3 5292 2 2 13 PHE CD1 C -4.260 -1.939 5.264 1.00 . B B . 13 PHE CD1 1 1 3 5293 2 2 13 PHE CD2 C -3.961 -2.939 3.117 1.00 . B B . 13 PHE CD2 1 1 3 5294 2 2 13 PHE CE1 C -5.508 -1.486 4.881 1.00 . B B . 13 PHE CE1 1 1 3 5295 2 2 13 PHE CE2 C -5.208 -2.484 2.730 1.00 . B B . 13 PHE CE2 1 1 3 5296 2 2 13 PHE CG C -3.471 -2.677 4.388 1.00 . B B . 13 PHE CG 1 1 3 5297 2 2 13 PHE CZ C -5.982 -1.760 3.614 1.00 . B B . 13 PHE CZ 1 1 3 5298 2 2 13 PHE H H 0.040 -4.082 6.112 1.00 . B B . 13 PHE H 1 1 3 5299 2 2 13 PHE HA H -1.857 -1.872 6.474 1.00 . B B . 13 PHE HA 1 1 3 5300 2 2 13 PHE HB2 H -1.379 -2.695 4.155 1.00 . B B . 13 PHE HB2 1 1 3 5301 2 2 13 PHE HB3 H -2.079 -4.240 4.603 1.00 . B B . 13 PHE HB3 1 1 3 5302 2 2 13 PHE HD1 H -3.893 -1.727 6.256 1.00 . B B . 13 PHE HD1 1 1 3 5303 2 2 13 PHE HD2 H -3.358 -3.505 2.423 1.00 . B B . 13 PHE HD2 1 1 3 5304 2 2 13 PHE HE1 H -6.115 -0.915 5.572 1.00 . B B . 13 PHE HE1 1 1 3 5305 2 2 13 PHE HE2 H -5.576 -2.693 1.737 1.00 . B B . 13 PHE HE2 1 1 3 5306 2 2 13 PHE HZ H -6.955 -1.402 3.311 1.00 . B B . 13 PHE HZ 1 1 3 5307 2 2 13 PHE N N -0.326 -3.256 6.492 1.00 . B B . 13 PHE N 1 1 3 5308 2 2 13 PHE O O -2.838 -4.925 6.984 1.00 . B B . 13 PHE O 1 1 3 5309 2 2 14 VAL C C -5.540 -3.147 8.908 1.00 . B B . 14 VAL C 1 1 3 5310 2 2 14 VAL CA C -4.122 -3.679 9.107 1.00 . B B . 14 VAL CA 1 1 3 5311 2 2 14 VAL CB C -3.688 -3.443 10.566 1.00 . B B . 14 VAL CB 1 1 3 5312 2 2 14 VAL CG1 C -2.630 -4.455 10.975 1.00 . B B . 14 VAL CG1 1 1 3 5313 2 2 14 VAL CG2 C -3.176 -2.022 10.753 1.00 . B B . 14 VAL CG2 1 1 3 5314 2 2 14 VAL H H -3.019 -2.090 8.260 1.00 . B B . 14 VAL H 1 1 3 5315 2 2 14 VAL HA H -4.114 -4.742 8.918 1.00 . B B . 14 VAL HA 1 1 3 5316 2 2 14 VAL HB H -4.549 -3.577 11.201 1.00 . B B . 14 VAL HB 1 1 3 5317 2 2 14 VAL HG11 H -3.074 -5.439 11.024 1.00 . B B . 14 VAL HG11 1 1 3 5318 2 2 14 VAL HG12 H -2.235 -4.190 11.944 1.00 . B B . 14 VAL HG12 1 1 3 5319 2 2 14 VAL HG13 H -1.833 -4.456 10.248 1.00 . B B . 14 VAL HG13 1 1 3 5320 2 2 14 VAL HG21 H -2.107 -2.003 10.614 1.00 . B B . 14 VAL HG21 1 1 3 5321 2 2 14 VAL HG22 H -3.416 -1.683 11.751 1.00 . B B . 14 VAL HG22 1 1 3 5322 2 2 14 VAL HG23 H -3.646 -1.372 10.030 1.00 . B B . 14 VAL HG23 1 1 3 5323 2 2 14 VAL N N -3.207 -3.047 8.168 1.00 . B B . 14 VAL N 1 1 3 5324 2 2 14 VAL O O -5.911 -2.120 9.475 1.00 . B B . 14 VAL O 1 1 3 5325 2 2 15 PRO C C -8.572 -3.255 9.026 1.00 . B B . 15 PRO C 1 1 3 5326 2 2 15 PRO CA C -7.719 -3.406 7.771 1.00 . B B . 15 PRO CA 1 1 3 5327 2 2 15 PRO CB C -8.261 -4.537 6.891 1.00 . B B . 15 PRO CB 1 1 3 5328 2 2 15 PRO CD C -5.974 -5.052 7.334 1.00 . B B . 15 PRO CD 1 1 3 5329 2 2 15 PRO CG C -7.051 -5.166 6.292 1.00 . B B . 15 PRO CG 1 1 3 5330 2 2 15 PRO HA H -7.737 -2.479 7.215 1.00 . B B . 15 PRO HA 1 1 3 5331 2 2 15 PRO HB2 H -8.811 -5.239 7.500 1.00 . B B . 15 PRO HB2 1 1 3 5332 2 2 15 PRO HB3 H -8.910 -4.126 6.131 1.00 . B B . 15 PRO HB3 1 1 3 5333 2 2 15 PRO HD2 H -5.990 -5.911 7.988 1.00 . B B . 15 PRO HD2 1 1 3 5334 2 2 15 PRO HD3 H -5.006 -4.948 6.867 1.00 . B B . 15 PRO HD3 1 1 3 5335 2 2 15 PRO HG2 H -7.249 -6.204 6.068 1.00 . B B . 15 PRO HG2 1 1 3 5336 2 2 15 PRO HG3 H -6.765 -4.634 5.396 1.00 . B B . 15 PRO HG3 1 1 3 5337 2 2 15 PRO N N -6.343 -3.825 8.066 1.00 . B B . 15 PRO N 1 1 3 5338 2 2 15 PRO O O -8.078 -3.370 10.148 1.00 . B B . 15 PRO O 1 1 3 5339 2 2 16 GLY C C -10.794 -1.424 10.457 1.00 . B B . 16 GLY C 1 1 3 5340 2 2 16 GLY CA C -10.773 -2.851 9.943 1.00 . B B . 16 GLY CA 1 1 3 5341 2 2 16 GLY H H -10.197 -2.935 7.906 1.00 . B B . 16 GLY H 1 1 3 5342 2 2 16 GLY HA2 H -11.768 -3.124 9.628 1.00 . B B . 16 GLY HA2 1 1 3 5343 2 2 16 GLY HA3 H -10.466 -3.506 10.745 1.00 . B B . 16 GLY HA3 1 1 3 5344 2 2 16 GLY N N -9.864 -3.023 8.824 1.00 . B B . 16 GLY N 1 1 3 5345 2 2 16 GLY O O -11.859 -0.877 10.742 1.00 . B B . 16 GLY O 1 1 3 5346 2 2 17 VAL C C -8.945 1.463 9.952 1.00 . B B . 17 VAL C 1 1 3 5347 2 2 17 VAL CA C -9.504 0.556 11.044 1.00 . B B . 17 VAL CA 1 1 3 5348 2 2 17 VAL CB C -8.605 0.663 12.293 1.00 . B B . 17 VAL CB 1 1 3 5349 2 2 17 VAL CG1 C -9.283 1.500 13.367 1.00 . B B . 17 VAL CG1 1 1 3 5350 2 2 17 VAL CG2 C -8.252 -0.718 12.830 1.00 . B B . 17 VAL CG2 1 1 3 5351 2 2 17 VAL H H -8.802 -1.308 10.324 1.00 . B B . 17 VAL H 1 1 3 5352 2 2 17 VAL HA H -10.493 0.900 11.308 1.00 . B B . 17 VAL HA 1 1 3 5353 2 2 17 VAL HB H -7.688 1.158 12.010 1.00 . B B . 17 VAL HB 1 1 3 5354 2 2 17 VAL HG11 H -10.222 1.042 13.642 1.00 . B B . 17 VAL HG11 1 1 3 5355 2 2 17 VAL HG12 H -9.466 2.494 12.986 1.00 . B B . 17 VAL HG12 1 1 3 5356 2 2 17 VAL HG13 H -8.643 1.559 14.235 1.00 . B B . 17 VAL HG13 1 1 3 5357 2 2 17 VAL HG21 H -7.325 -0.664 13.381 1.00 . B B . 17 VAL HG21 1 1 3 5358 2 2 17 VAL HG22 H -8.141 -1.406 12.004 1.00 . B B . 17 VAL HG22 1 1 3 5359 2 2 17 VAL HG23 H -9.040 -1.062 13.482 1.00 . B B . 17 VAL HG23 1 1 3 5360 2 2 17 VAL N N -9.616 -0.820 10.572 1.00 . B B . 17 VAL N 1 1 3 5361 2 2 17 VAL O O -8.064 1.063 9.192 1.00 . B B . 17 VAL O 1 1 3 5362 2 2 18 LYS C C -7.572 4.069 9.147 1.00 . B B . 18 LYS C 1 1 3 5363 2 2 18 LYS CA C -9.013 3.649 8.884 1.00 . B B . 18 LYS CA 1 1 3 5364 2 2 18 LYS CB C -9.920 4.881 8.886 1.00 . B B . 18 LYS CB 1 1 3 5365 2 2 18 LYS CD C -12.100 5.739 7.978 1.00 . B B . 18 LYS CD 1 1 3 5366 2 2 18 LYS CE C -13.464 5.970 8.609 1.00 . B B . 18 LYS CE 1 1 3 5367 2 2 18 LYS CG C -11.381 4.561 8.618 1.00 . B B . 18 LYS CG 1 1 3 5368 2 2 18 LYS H H -10.162 2.946 10.518 1.00 . B B . 18 LYS H 1 1 3 5369 2 2 18 LYS HA H -9.065 3.172 7.917 1.00 . B B . 18 LYS HA 1 1 3 5370 2 2 18 LYS HB2 H -9.851 5.363 9.850 1.00 . B B . 18 LYS HB2 1 1 3 5371 2 2 18 LYS HB3 H -9.577 5.566 8.126 1.00 . B B . 18 LYS HB3 1 1 3 5372 2 2 18 LYS HD2 H -11.500 6.626 8.106 1.00 . B B . 18 LYS HD2 1 1 3 5373 2 2 18 LYS HD3 H -12.232 5.538 6.925 1.00 . B B . 18 LYS HD3 1 1 3 5374 2 2 18 LYS HE2 H -13.848 5.024 8.960 1.00 . B B . 18 LYS HE2 1 1 3 5375 2 2 18 LYS HE3 H -13.350 6.645 9.445 1.00 . B B . 18 LYS HE3 1 1 3 5376 2 2 18 LYS HG2 H -11.438 3.713 7.953 1.00 . B B . 18 LYS HG2 1 1 3 5377 2 2 18 LYS HG3 H -11.866 4.322 9.553 1.00 . B B . 18 LYS HG3 1 1 3 5378 2 2 18 LYS HZ1 H -15.373 6.629 8.076 1.00 . B B . 18 LYS HZ1 1 1 3 5379 2 2 18 LYS HZ2 H -14.497 5.957 6.793 1.00 . B B . 18 LYS HZ2 1 1 3 5380 2 2 18 LYS HZ3 H -14.120 7.507 7.355 1.00 . B B . 18 LYS HZ3 1 1 3 5381 2 2 18 LYS N N -9.462 2.686 9.883 1.00 . B B . 18 LYS N 1 1 3 5382 2 2 18 LYS NZ N -14.431 6.557 7.640 1.00 . B B . 18 LYS NZ 1 1 3 5383 2 2 18 LYS O O -7.307 4.926 9.990 1.00 . B B . 18 LYS O 1 1 3 5384 2 2 19 TYR C C -4.902 5.129 7.963 1.00 . B B . 19 TYR C 1 1 3 5385 2 2 19 TYR CA C -5.228 3.770 8.571 1.00 . B B . 19 TYR CA 1 1 3 5386 2 2 19 TYR CB C -4.374 2.684 7.910 1.00 . B B . 19 TYR CB 1 1 3 5387 2 2 19 TYR CD1 C -3.519 1.883 10.153 1.00 . B B . 19 TYR CD1 1 1 3 5388 2 2 19 TYR CD2 C -2.022 1.848 8.297 1.00 . B B . 19 TYR CD2 1 1 3 5389 2 2 19 TYR CE1 C -2.524 1.378 10.969 1.00 . B B . 19 TYR CE1 1 1 3 5390 2 2 19 TYR CE2 C -1.024 1.339 9.107 1.00 . B B . 19 TYR CE2 1 1 3 5391 2 2 19 TYR CG C -3.284 2.131 8.805 1.00 . B B . 19 TYR CG 1 1 3 5392 2 2 19 TYR CZ C -1.280 1.106 10.442 1.00 . B B . 19 TYR CZ 1 1 3 5393 2 2 19 TYR H H -6.916 2.784 7.762 1.00 . B B . 19 TYR H 1 1 3 5394 2 2 19 TYR HA H -5.006 3.799 9.627 1.00 . B B . 19 TYR HA 1 1 3 5395 2 2 19 TYR HB2 H -5.012 1.862 7.621 1.00 . B B . 19 TYR HB2 1 1 3 5396 2 2 19 TYR HB3 H -3.903 3.094 7.029 1.00 . B B . 19 TYR HB3 1 1 3 5397 2 2 19 TYR HD1 H -4.494 2.097 10.565 1.00 . B B . 19 TYR HD1 1 1 3 5398 2 2 19 TYR HD2 H -1.823 2.031 7.251 1.00 . B B . 19 TYR HD2 1 1 3 5399 2 2 19 TYR HE1 H -2.726 1.194 12.015 1.00 . B B . 19 TYR HE1 1 1 3 5400 2 2 19 TYR HE2 H -0.049 1.128 8.694 1.00 . B B . 19 TYR HE2 1 1 3 5401 2 2 19 TYR HH H -0.531 -0.280 11.544 1.00 . B B . 19 TYR HH 1 1 3 5402 2 2 19 TYR N N -6.643 3.458 8.418 1.00 . B B . 19 TYR N 1 1 3 5403 2 2 19 TYR O O -5.080 5.343 6.765 1.00 . B B . 19 TYR O 1 1 3 5404 2 2 19 TYR OH O -0.288 0.601 11.252 1.00 . B B . 19 TYR OH 1 1 3 5405 2 2 20 GLY C C -5.270 8.323 8.352 1.00 . B B . 20 GLY C 1 1 3 5406 2 2 20 GLY CA C -4.087 7.377 8.328 1.00 . B B . 20 GLY CA 1 1 3 5407 2 2 20 GLY H H -4.313 5.820 9.745 1.00 . B B . 20 GLY H 1 1 3 5408 2 2 20 GLY HA2 H -3.305 7.779 8.954 1.00 . B B . 20 GLY HA2 1 1 3 5409 2 2 20 GLY HA3 H -3.720 7.304 7.314 1.00 . B B . 20 GLY HA3 1 1 3 5410 2 2 20 GLY N N -4.429 6.047 8.799 1.00 . B B . 20 GLY N 1 1 3 5411 2 2 20 GLY O O -5.339 9.262 7.559 1.00 . B B . 20 GLY O 1 1 3 5412 2 2 21 ASN C C -7.139 10.069 10.355 1.00 . B B . 21 ASN C 1 1 3 5413 2 2 21 ASN CA C -7.391 8.913 9.392 1.00 . B B . 21 ASN CA 1 1 3 5414 2 2 21 ASN CB C -8.580 8.077 9.874 1.00 . B B . 21 ASN CB 1 1 3 5415 2 2 21 ASN CG C -9.905 8.605 9.361 1.00 . B B . 21 ASN CG 1 1 3 5416 2 2 21 ASN H H -6.091 7.311 9.869 1.00 . B B . 21 ASN H 1 1 3 5417 2 2 21 ASN HA H -7.617 9.316 8.416 1.00 . B B . 21 ASN HA 1 1 3 5418 2 2 21 ASN HB2 H -8.461 7.060 9.529 1.00 . B B . 21 ASN HB2 1 1 3 5419 2 2 21 ASN HB3 H -8.604 8.086 10.954 1.00 . B B . 21 ASN HB3 1 1 3 5420 2 2 21 ASN HD21 H -10.873 7.660 10.818 1.00 . B B . 21 ASN HD21 1 1 3 5421 2 2 21 ASN HD22 H -11.859 8.567 9.727 1.00 . B B . 21 ASN HD22 1 1 3 5422 2 2 21 ASN N N -6.204 8.075 9.265 1.00 . B B . 21 ASN N 1 1 3 5423 2 2 21 ASN ND2 N -10.988 8.240 10.037 1.00 . B B . 21 ASN ND2 1 1 3 5424 2 2 21 ASN O O -7.689 10.103 11.458 1.00 . B B . 21 ASN O 1 1 3 5425 2 2 21 ASN OD1 O -9.956 9.331 8.368 1.00 . B B . 21 ASN OD1 1 1 3 5426 2 2 22 ILE C C -6.484 13.459 10.124 1.00 . B B . 22 ILE C 1 1 3 5427 2 2 22 ILE CA C -5.976 12.168 10.759 1.00 . B B . 22 ILE CA 1 1 3 5428 2 2 22 ILE CB C -4.455 12.278 10.996 1.00 . B B . 22 ILE CB 1 1 3 5429 2 2 22 ILE CD1 C -4.142 12.706 13.485 1.00 . B B . 22 ILE CD1 1 1 3 5430 2 2 22 ILE CG1 C -4.159 13.301 12.094 1.00 . B B . 22 ILE CG1 1 1 3 5431 2 2 22 ILE CG2 C -3.736 12.651 9.707 1.00 . B B . 22 ILE CG2 1 1 3 5432 2 2 22 ILE H H -5.895 10.927 9.045 1.00 . B B . 22 ILE H 1 1 3 5433 2 2 22 ILE HA H -6.456 12.038 11.717 1.00 . B B . 22 ILE HA 1 1 3 5434 2 2 22 ILE HB H -4.094 11.310 11.308 1.00 . B B . 22 ILE HB 1 1 3 5435 2 2 22 ILE HD11 H -5.090 12.894 13.969 1.00 . B B . 22 ILE HD11 1 1 3 5436 2 2 22 ILE HD12 H -3.349 13.159 14.061 1.00 . B B . 22 ILE HD12 1 1 3 5437 2 2 22 ILE HD13 H -3.976 11.642 13.418 1.00 . B B . 22 ILE HD13 1 1 3 5438 2 2 22 ILE HG12 H -3.192 13.746 11.911 1.00 . B B . 22 ILE HG12 1 1 3 5439 2 2 22 ILE HG13 H -4.916 14.072 12.073 1.00 . B B . 22 ILE HG13 1 1 3 5440 2 2 22 ILE HG21 H -4.303 12.289 8.861 1.00 . B B . 22 ILE HG21 1 1 3 5441 2 2 22 ILE HG22 H -2.753 12.203 9.700 1.00 . B B . 22 ILE HG22 1 1 3 5442 2 2 22 ILE HG23 H -3.644 13.725 9.645 1.00 . B B . 22 ILE HG23 1 1 3 5443 2 2 22 ILE N N -6.303 11.012 9.933 1.00 . B B . 22 ILE N 1 1 3 5444 2 2 22 ILE O O -6.596 13.503 8.880 1.00 . B B . 22 ILE O 1 1 3 5445 2 2 22 ILE OXT O -6.770 14.416 10.874 1.00 . B B . 22 ILE OXT 1 1 4 5446 1 1 1 GLY C C -11.764 -24.697 -0.460 1.00 . A A . 1 GLY C 1 1 4 5447 1 1 1 GLY CA C -12.927 -25.393 -1.145 1.00 . A A . 1 GLY CA 1 1 4 5448 1 1 1 GLY H1 H -14.647 -26.451 -0.611 1.00 . A A . 1 GLY H1 1 1 4 5449 1 1 1 GLY H2 H -13.823 -25.774 0.702 1.00 . A A . 1 GLY H2 1 1 4 5450 1 1 1 GLY H3 H -13.212 -27.155 -0.060 1.00 . A A . 1 GLY H3 1 1 4 5451 1 1 1 GLY HA2 H -12.542 -26.006 -1.948 1.00 . A A . 1 GLY HA2 1 1 4 5452 1 1 1 GLY HA3 H -13.584 -24.645 -1.563 1.00 . A A . 1 GLY HA3 1 1 4 5453 1 1 1 GLY N N -13.706 -26.253 -0.214 1.00 . A A . 1 GLY N 1 1 4 5454 1 1 1 GLY O O -11.818 -24.442 0.744 1.00 . A A . 1 GLY O 1 1 4 5455 1 1 2 PRO C C -9.753 -22.213 -0.418 1.00 . A A . 2 PRO C 1 1 4 5456 1 1 2 PRO CA C -9.515 -23.702 -0.643 1.00 . A A . 2 PRO CA 1 1 4 5457 1 1 2 PRO CB C -8.449 -23.917 -1.715 1.00 . A A . 2 PRO CB 1 1 4 5458 1 1 2 PRO CD C -10.535 -24.639 -2.649 1.00 . A A . 2 PRO CD 1 1 4 5459 1 1 2 PRO CG C -9.216 -23.995 -2.990 1.00 . A A . 2 PRO CG 1 1 4 5460 1 1 2 PRO HA H -9.200 -24.161 0.282 1.00 . A A . 2 PRO HA 1 1 4 5461 1 1 2 PRO HB2 H -7.762 -23.085 -1.717 1.00 . A A . 2 PRO HB2 1 1 4 5462 1 1 2 PRO HB3 H -7.916 -24.835 -1.518 1.00 . A A . 2 PRO HB3 1 1 4 5463 1 1 2 PRO HD2 H -11.334 -24.181 -3.212 1.00 . A A . 2 PRO HD2 1 1 4 5464 1 1 2 PRO HD3 H -10.497 -25.701 -2.842 1.00 . A A . 2 PRO HD3 1 1 4 5465 1 1 2 PRO HG2 H -9.375 -23.002 -3.384 1.00 . A A . 2 PRO HG2 1 1 4 5466 1 1 2 PRO HG3 H -8.678 -24.600 -3.705 1.00 . A A . 2 PRO HG3 1 1 4 5467 1 1 2 PRO N N -10.690 -24.373 -1.204 1.00 . A A . 2 PRO N 1 1 4 5468 1 1 2 PRO O O -10.858 -21.712 -0.623 1.00 . A A . 2 PRO O 1 1 4 5469 1 1 3 LEU C C -8.423 -19.280 -0.988 1.00 . A A . 3 LEU C 1 1 4 5470 1 1 3 LEU CA C -8.800 -20.077 0.257 1.00 . A A . 3 LEU CA 1 1 4 5471 1 1 3 LEU CB C -7.892 -19.682 1.423 1.00 . A A . 3 LEU CB 1 1 4 5472 1 1 3 LEU CD1 C -9.087 -20.499 3.471 1.00 . A A . 3 LEU CD1 1 1 4 5473 1 1 3 LEU CD2 C -7.730 -18.400 3.571 1.00 . A A . 3 LEU CD2 1 1 4 5474 1 1 3 LEU CG C -8.624 -19.271 2.702 1.00 . A A . 3 LEU CG 1 1 4 5475 1 1 3 LEU H H -7.851 -21.965 0.150 1.00 . A A . 3 LEU H 1 1 4 5476 1 1 3 LEU HA H -9.824 -19.853 0.515 1.00 . A A . 3 LEU HA 1 1 4 5477 1 1 3 LEU HB2 H -7.252 -20.521 1.653 1.00 . A A . 3 LEU HB2 1 1 4 5478 1 1 3 LEU HB3 H -7.273 -18.856 1.106 1.00 . A A . 3 LEU HB3 1 1 4 5479 1 1 3 LEU HD11 H -8.238 -21.135 3.677 1.00 . A A . 3 LEU HD11 1 1 4 5480 1 1 3 LEU HD12 H -9.809 -21.044 2.880 1.00 . A A . 3 LEU HD12 1 1 4 5481 1 1 3 LEU HD13 H -9.541 -20.192 4.402 1.00 . A A . 3 LEU HD13 1 1 4 5482 1 1 3 LEU HD21 H -6.715 -18.767 3.524 1.00 . A A . 3 LEU HD21 1 1 4 5483 1 1 3 LEU HD22 H -8.077 -18.435 4.594 1.00 . A A . 3 LEU HD22 1 1 4 5484 1 1 3 LEU HD23 H -7.761 -17.382 3.215 1.00 . A A . 3 LEU HD23 1 1 4 5485 1 1 3 LEU HG H -9.498 -18.693 2.439 1.00 . A A . 3 LEU HG 1 1 4 5486 1 1 3 LEU N N -8.706 -21.509 0.005 1.00 . A A . 3 LEU N 1 1 4 5487 1 1 3 LEU O O -7.293 -18.806 -1.117 1.00 . A A . 3 LEU O 1 1 4 5488 1 1 4 GLY C C -9.704 -17.005 -3.093 1.00 . A A . 4 GLY C 1 1 4 5489 1 1 4 GLY CA C -9.124 -18.405 -3.130 1.00 . A A . 4 GLY CA 1 1 4 5490 1 1 4 GLY H H -10.255 -19.543 -1.749 1.00 . A A . 4 GLY H 1 1 4 5491 1 1 4 GLY HA2 H -8.058 -18.336 -3.285 1.00 . A A . 4 GLY HA2 1 1 4 5492 1 1 4 GLY HA3 H -9.562 -18.942 -3.957 1.00 . A A . 4 GLY HA3 1 1 4 5493 1 1 4 GLY N N -9.375 -19.142 -1.906 1.00 . A A . 4 GLY N 1 1 4 5494 1 1 4 GLY O O -10.877 -16.803 -3.407 1.00 . A A . 4 GLY O 1 1 4 5495 1 1 5 SER C C -8.964 -13.898 -3.916 1.00 . A A . 5 SER C 1 1 4 5496 1 1 5 SER CA C -9.315 -14.647 -2.633 1.00 . A A . 5 SER CA 1 1 4 5497 1 1 5 SER CB C -8.671 -13.954 -1.431 1.00 . A A . 5 SER CB 1 1 4 5498 1 1 5 SER H H -7.955 -16.261 -2.472 1.00 . A A . 5 SER H 1 1 4 5499 1 1 5 SER HA H -10.388 -14.643 -2.510 1.00 . A A . 5 SER HA 1 1 4 5500 1 1 5 SER HB2 H -8.857 -14.535 -0.540 1.00 . A A . 5 SER HB2 1 1 4 5501 1 1 5 SER HB3 H -7.606 -13.873 -1.592 1.00 . A A . 5 SER HB3 1 1 4 5502 1 1 5 SER HG H -8.498 -12.047 -1.013 1.00 . A A . 5 SER HG 1 1 4 5503 1 1 5 SER N N -8.880 -16.036 -2.708 1.00 . A A . 5 SER N 1 1 4 5504 1 1 5 SER O O -7.839 -13.990 -4.409 1.00 . A A . 5 SER O 1 1 4 5505 1 1 5 SER OG O -9.204 -12.654 -1.246 1.00 . A A . 5 SER OG 1 1 4 5506 1 1 6 PRO C C -8.764 -11.190 -5.490 1.00 . A A . 6 PRO C 1 1 4 5507 1 1 6 PRO CA C -9.704 -12.372 -5.708 1.00 . A A . 6 PRO CA 1 1 4 5508 1 1 6 PRO CB C -11.106 -11.881 -6.078 1.00 . A A . 6 PRO CB 1 1 4 5509 1 1 6 PRO CD C -11.294 -12.968 -3.957 1.00 . A A . 6 PRO CD 1 1 4 5510 1 1 6 PRO CG C -11.844 -11.841 -4.785 1.00 . A A . 6 PRO CG 1 1 4 5511 1 1 6 PRO HA H -9.318 -12.996 -6.500 1.00 . A A . 6 PRO HA 1 1 4 5512 1 1 6 PRO HB2 H -11.041 -10.902 -6.527 1.00 . A A . 6 PRO HB2 1 1 4 5513 1 1 6 PRO HB3 H -11.561 -12.572 -6.772 1.00 . A A . 6 PRO HB3 1 1 4 5514 1 1 6 PRO HD2 H -11.279 -12.696 -2.913 1.00 . A A . 6 PRO HD2 1 1 4 5515 1 1 6 PRO HD3 H -11.878 -13.865 -4.106 1.00 . A A . 6 PRO HD3 1 1 4 5516 1 1 6 PRO HG2 H -11.671 -10.895 -4.293 1.00 . A A . 6 PRO HG2 1 1 4 5517 1 1 6 PRO HG3 H -12.901 -11.985 -4.962 1.00 . A A . 6 PRO HG3 1 1 4 5518 1 1 6 PRO N N -9.924 -13.140 -4.478 1.00 . A A . 6 PRO N 1 1 4 5519 1 1 6 PRO O O -7.940 -11.200 -4.575 1.00 . A A . 6 PRO O 1 1 4 5520 1 1 7 LEU C C -8.748 -7.916 -5.377 1.00 . A A . 7 LEU C 1 1 4 5521 1 1 7 LEU CA C -8.061 -8.979 -6.230 1.00 . A A . 7 LEU CA 1 1 4 5522 1 1 7 LEU CB C -7.750 -8.410 -7.619 1.00 . A A . 7 LEU CB 1 1 4 5523 1 1 7 LEU CD1 C -9.420 -8.551 -9.485 1.00 . A A . 7 LEU CD1 1 1 4 5524 1 1 7 LEU CD2 C -7.129 -9.506 -9.788 1.00 . A A . 7 LEU CD2 1 1 4 5525 1 1 7 LEU CG C -8.255 -9.246 -8.798 1.00 . A A . 7 LEU CG 1 1 4 5526 1 1 7 LEU H H -9.572 -10.220 -7.041 1.00 . A A . 7 LEU H 1 1 4 5527 1 1 7 LEU HA H -7.135 -9.263 -5.750 1.00 . A A . 7 LEU HA 1 1 4 5528 1 1 7 LEU HB2 H -8.193 -7.428 -7.687 1.00 . A A . 7 LEU HB2 1 1 4 5529 1 1 7 LEU HB3 H -6.679 -8.310 -7.710 1.00 . A A . 7 LEU HB3 1 1 4 5530 1 1 7 LEU HD11 H -9.645 -7.630 -8.968 1.00 . A A . 7 LEU HD11 1 1 4 5531 1 1 7 LEU HD12 H -10.287 -9.195 -9.466 1.00 . A A . 7 LEU HD12 1 1 4 5532 1 1 7 LEU HD13 H -9.156 -8.333 -10.510 1.00 . A A . 7 LEU HD13 1 1 4 5533 1 1 7 LEU HD21 H -7.432 -10.275 -10.483 1.00 . A A . 7 LEU HD21 1 1 4 5534 1 1 7 LEU HD22 H -6.248 -9.829 -9.254 1.00 . A A . 7 LEU HD22 1 1 4 5535 1 1 7 LEU HD23 H -6.911 -8.597 -10.330 1.00 . A A . 7 LEU HD23 1 1 4 5536 1 1 7 LEU HG H -8.605 -10.201 -8.432 1.00 . A A . 7 LEU HG 1 1 4 5537 1 1 7 LEU N N -8.894 -10.171 -6.336 1.00 . A A . 7 LEU N 1 1 4 5538 1 1 7 LEU O O -9.819 -8.151 -4.821 1.00 . A A . 7 LEU O 1 1 4 5539 1 1 8 THR C C -9.675 -4.828 -5.377 1.00 . A A . 8 THR C 1 1 4 5540 1 1 8 THR CA C -8.695 -5.634 -4.535 1.00 . A A . 8 THR CA 1 1 4 5541 1 1 8 THR CB C -7.572 -4.733 -4.011 1.00 . A A . 8 THR CB 1 1 4 5542 1 1 8 THR CG2 C -7.020 -3.780 -5.051 1.00 . A A . 8 THR CG2 1 1 4 5543 1 1 8 THR H H -7.299 -6.605 -5.783 1.00 . A A . 8 THR H 1 1 4 5544 1 1 8 THR HA H -9.227 -6.058 -3.696 1.00 . A A . 8 THR HA 1 1 4 5545 1 1 8 THR HB H -6.756 -5.354 -3.673 1.00 . A A . 8 THR HB 1 1 4 5546 1 1 8 THR HG1 H -8.970 -3.816 -2.990 1.00 . A A . 8 THR HG1 1 1 4 5547 1 1 8 THR HG21 H -5.943 -3.759 -4.985 1.00 . A A . 8 THR HG21 1 1 4 5548 1 1 8 THR HG22 H -7.411 -2.789 -4.872 1.00 . A A . 8 THR HG22 1 1 4 5549 1 1 8 THR HG23 H -7.316 -4.111 -6.035 1.00 . A A . 8 THR HG23 1 1 4 5550 1 1 8 THR N N -8.145 -6.733 -5.315 1.00 . A A . 8 THR N 1 1 4 5551 1 1 8 THR O O -10.651 -4.287 -4.859 1.00 . A A . 8 THR O 1 1 4 5552 1 1 8 THR OG1 O -8.024 -3.958 -2.914 1.00 . A A . 8 THR OG1 1 1 4 5553 1 1 9 ALA C C -11.705 -4.727 -7.520 1.00 . A A . 9 ALA C 1 1 4 5554 1 1 9 ALA CA C -10.325 -4.086 -7.596 1.00 . A A . 9 ALA CA 1 1 4 5555 1 1 9 ALA CB C -9.787 -4.128 -9.017 1.00 . A A . 9 ALA CB 1 1 4 5556 1 1 9 ALA H H -8.645 -5.247 -7.042 1.00 . A A . 9 ALA H 1 1 4 5557 1 1 9 ALA HA H -10.396 -3.054 -7.290 1.00 . A A . 9 ALA HA 1 1 4 5558 1 1 9 ALA HB1 H -10.272 -3.365 -9.607 1.00 . A A . 9 ALA HB1 1 1 4 5559 1 1 9 ALA HB2 H -9.984 -5.098 -9.449 1.00 . A A . 9 ALA HB2 1 1 4 5560 1 1 9 ALA HB3 H -8.722 -3.949 -9.004 1.00 . A A . 9 ALA HB3 1 1 4 5561 1 1 9 ALA N N -9.423 -4.771 -6.682 1.00 . A A . 9 ALA N 1 1 4 5562 1 1 9 ALA O O -12.728 -4.045 -7.592 1.00 . A A . 9 ALA O 1 1 4 5563 1 1 10 SER C C -13.582 -6.457 -5.828 1.00 . A A . 10 SER C 1 1 4 5564 1 1 10 SER CA C -12.957 -6.784 -7.175 1.00 . A A . 10 SER CA 1 1 4 5565 1 1 10 SER CB C -12.703 -8.289 -7.288 1.00 . A A . 10 SER CB 1 1 4 5566 1 1 10 SER H H -10.862 -6.521 -7.253 1.00 . A A . 10 SER H 1 1 4 5567 1 1 10 SER HA H -13.633 -6.474 -7.959 1.00 . A A . 10 SER HA 1 1 4 5568 1 1 10 SER HB2 H -11.899 -8.465 -7.987 1.00 . A A . 10 SER HB2 1 1 4 5569 1 1 10 SER HB3 H -12.428 -8.679 -6.319 1.00 . A A . 10 SER HB3 1 1 4 5570 1 1 10 SER HG H -14.086 -8.661 -8.624 1.00 . A A . 10 SER HG 1 1 4 5571 1 1 10 SER N N -11.715 -6.043 -7.330 1.00 . A A . 10 SER N 1 1 4 5572 1 1 10 SER O O -14.802 -6.340 -5.711 1.00 . A A . 10 SER O 1 1 4 5573 1 1 10 SER OG O -13.859 -8.968 -7.742 1.00 . A A . 10 SER OG 1 1 4 5574 1 1 11 MET C C -13.877 -4.537 -3.540 1.00 . A A . 11 MET C 1 1 4 5575 1 1 11 MET CA C -13.214 -5.904 -3.492 1.00 . A A . 11 MET CA 1 1 4 5576 1 1 11 MET CB C -12.071 -5.884 -2.479 1.00 . A A . 11 MET CB 1 1 4 5577 1 1 11 MET CE C -9.410 -6.462 -0.503 1.00 . A A . 11 MET CE 1 1 4 5578 1 1 11 MET CG C -11.214 -7.140 -2.496 1.00 . A A . 11 MET CG 1 1 4 5579 1 1 11 MET H H -11.766 -6.359 -4.974 1.00 . A A . 11 MET H 1 1 4 5580 1 1 11 MET HA H -13.946 -6.638 -3.187 1.00 . A A . 11 MET HA 1 1 4 5581 1 1 11 MET HB2 H -11.433 -5.037 -2.689 1.00 . A A . 11 MET HB2 1 1 4 5582 1 1 11 MET HB3 H -12.491 -5.770 -1.487 1.00 . A A . 11 MET HB3 1 1 4 5583 1 1 11 MET HE1 H -8.473 -6.976 -0.352 1.00 . A A . 11 MET HE1 1 1 4 5584 1 1 11 MET HE2 H -9.664 -5.906 0.390 1.00 . A A . 11 MET HE2 1 1 4 5585 1 1 11 MET HE3 H -9.317 -5.780 -1.337 1.00 . A A . 11 MET HE3 1 1 4 5586 1 1 11 MET HG2 H -11.785 -7.940 -2.945 1.00 . A A . 11 MET HG2 1 1 4 5587 1 1 11 MET HG3 H -10.330 -6.950 -3.093 1.00 . A A . 11 MET HG3 1 1 4 5588 1 1 11 MET N N -12.734 -6.269 -4.818 1.00 . A A . 11 MET N 1 1 4 5589 1 1 11 MET O O -14.851 -4.285 -2.837 1.00 . A A . 11 MET O 1 1 4 5590 1 1 11 MET SD S -10.700 -7.657 -0.847 1.00 . A A . 11 MET SD 1 1 4 5591 1 1 12 LEU C C -15.388 -2.423 -4.869 1.00 . A A . 12 LEU C 1 1 4 5592 1 1 12 LEU CA C -13.900 -2.328 -4.568 1.00 . A A . 12 LEU CA 1 1 4 5593 1 1 12 LEU CB C -13.182 -1.608 -5.712 1.00 . A A . 12 LEU CB 1 1 4 5594 1 1 12 LEU CD1 C -11.333 -0.851 -4.177 1.00 . A A . 12 LEU CD1 1 1 4 5595 1 1 12 LEU CD2 C -11.488 0.055 -6.503 1.00 . A A . 12 LEU CD2 1 1 4 5596 1 1 12 LEU CG C -12.276 -0.443 -5.302 1.00 . A A . 12 LEU CG 1 1 4 5597 1 1 12 LEU H H -12.579 -3.935 -4.937 1.00 . A A . 12 LEU H 1 1 4 5598 1 1 12 LEU HA H -13.756 -1.777 -3.651 1.00 . A A . 12 LEU HA 1 1 4 5599 1 1 12 LEU HB2 H -12.579 -2.334 -6.239 1.00 . A A . 12 LEU HB2 1 1 4 5600 1 1 12 LEU HB3 H -13.931 -1.230 -6.391 1.00 . A A . 12 LEU HB3 1 1 4 5601 1 1 12 LEU HD11 H -10.372 -0.379 -4.324 1.00 . A A . 12 LEU HD11 1 1 4 5602 1 1 12 LEU HD12 H -11.211 -1.925 -4.179 1.00 . A A . 12 LEU HD12 1 1 4 5603 1 1 12 LEU HD13 H -11.746 -0.537 -3.230 1.00 . A A . 12 LEU HD13 1 1 4 5604 1 1 12 LEU HD21 H -11.407 -0.736 -7.235 1.00 . A A . 12 LEU HD21 1 1 4 5605 1 1 12 LEU HD22 H -10.498 0.353 -6.186 1.00 . A A . 12 LEU HD22 1 1 4 5606 1 1 12 LEU HD23 H -11.995 0.902 -6.942 1.00 . A A . 12 LEU HD23 1 1 4 5607 1 1 12 LEU HG H -12.888 0.372 -4.944 1.00 . A A . 12 LEU HG 1 1 4 5608 1 1 12 LEU N N -13.345 -3.663 -4.392 1.00 . A A . 12 LEU N 1 1 4 5609 1 1 12 LEU O O -16.213 -1.802 -4.198 1.00 . A A . 12 LEU O 1 1 4 5610 1 1 13 ALA C C -17.867 -4.176 -5.149 1.00 . A A . 13 ALA C 1 1 4 5611 1 1 13 ALA CA C -17.107 -3.448 -6.254 1.00 . A A . 13 ALA CA 1 1 4 5612 1 1 13 ALA CB C -17.172 -4.237 -7.553 1.00 . A A . 13 ALA CB 1 1 4 5613 1 1 13 ALA H H -15.011 -3.704 -6.354 1.00 . A A . 13 ALA H 1 1 4 5614 1 1 13 ALA HA H -17.565 -2.484 -6.422 1.00 . A A . 13 ALA HA 1 1 4 5615 1 1 13 ALA HB1 H -18.014 -4.913 -7.521 1.00 . A A . 13 ALA HB1 1 1 4 5616 1 1 13 ALA HB2 H -16.259 -4.805 -7.676 1.00 . A A . 13 ALA HB2 1 1 4 5617 1 1 13 ALA HB3 H -17.288 -3.557 -8.383 1.00 . A A . 13 ALA HB3 1 1 4 5618 1 1 13 ALA N N -15.720 -3.227 -5.872 1.00 . A A . 13 ALA N 1 1 4 5619 1 1 13 ALA O O -19.085 -4.047 -5.032 1.00 . A A . 13 ALA O 1 1 4 5620 1 1 14 SER C C -17.538 -5.058 -1.911 1.00 . A A . 14 SER C 1 1 4 5621 1 1 14 SER CA C -17.745 -5.726 -3.270 1.00 . A A . 14 SER CA 1 1 4 5622 1 1 14 SER CB C -17.168 -7.143 -3.246 1.00 . A A . 14 SER CB 1 1 4 5623 1 1 14 SER H H -16.173 -5.024 -4.502 1.00 . A A . 14 SER H 1 1 4 5624 1 1 14 SER HA H -18.806 -5.785 -3.466 1.00 . A A . 14 SER HA 1 1 4 5625 1 1 14 SER HB2 H -17.904 -7.822 -2.842 1.00 . A A . 14 SER HB2 1 1 4 5626 1 1 14 SER HB3 H -16.916 -7.443 -4.253 1.00 . A A . 14 SER HB3 1 1 4 5627 1 1 14 SER HG H -16.101 -7.899 -1.787 1.00 . A A . 14 SER HG 1 1 4 5628 1 1 14 SER N N -17.138 -4.954 -4.350 1.00 . A A . 14 SER N 1 1 4 5629 1 1 14 SER O O -17.660 -5.704 -0.870 1.00 . A A . 14 SER O 1 1 4 5630 1 1 14 SER OG O -16.000 -7.207 -2.446 1.00 . A A . 14 SER OG 1 1 4 5631 1 1 15 ALA C C -17.835 -1.688 -0.695 1.00 . A A . 15 ALA C 1 1 4 5632 1 1 15 ALA CA C -17.058 -3.011 -0.686 1.00 . A A . 15 ALA CA 1 1 4 5633 1 1 15 ALA CB C -15.576 -2.746 -0.486 1.00 . A A . 15 ALA CB 1 1 4 5634 1 1 15 ALA H H -17.178 -3.292 -2.778 1.00 . A A . 15 ALA H 1 1 4 5635 1 1 15 ALA HA H -17.400 -3.622 0.134 1.00 . A A . 15 ALA HA 1 1 4 5636 1 1 15 ALA HB1 H -15.445 -2.001 0.285 1.00 . A A . 15 ALA HB1 1 1 4 5637 1 1 15 ALA HB2 H -15.146 -2.388 -1.409 1.00 . A A . 15 ALA HB2 1 1 4 5638 1 1 15 ALA HB3 H -15.085 -3.661 -0.189 1.00 . A A . 15 ALA HB3 1 1 4 5639 1 1 15 ALA N N -17.269 -3.755 -1.922 1.00 . A A . 15 ALA N 1 1 4 5640 1 1 15 ALA O O -17.252 -0.620 -0.501 1.00 . A A . 15 ALA O 1 1 4 5641 1 1 16 PRO C C -19.946 0.344 0.294 1.00 . A A . 16 PRO C 1 1 4 5642 1 1 16 PRO CA C -20.010 -0.536 -0.967 1.00 . A A . 16 PRO CA 1 1 4 5643 1 1 16 PRO CB C -21.425 -1.090 -1.169 1.00 . A A . 16 PRO CB 1 1 4 5644 1 1 16 PRO CD C -19.949 -2.966 -1.168 1.00 . A A . 16 PRO CD 1 1 4 5645 1 1 16 PRO CG C -21.222 -2.438 -1.768 1.00 . A A . 16 PRO CG 1 1 4 5646 1 1 16 PRO HA H -19.746 0.070 -1.821 1.00 . A A . 16 PRO HA 1 1 4 5647 1 1 16 PRO HB2 H -21.929 -1.153 -0.216 1.00 . A A . 16 PRO HB2 1 1 4 5648 1 1 16 PRO HB3 H -21.977 -0.442 -1.833 1.00 . A A . 16 PRO HB3 1 1 4 5649 1 1 16 PRO HD2 H -20.156 -3.498 -0.251 1.00 . A A . 16 PRO HD2 1 1 4 5650 1 1 16 PRO HD3 H -19.437 -3.605 -1.871 1.00 . A A . 16 PRO HD3 1 1 4 5651 1 1 16 PRO HG2 H -22.051 -3.082 -1.515 1.00 . A A . 16 PRO HG2 1 1 4 5652 1 1 16 PRO HG3 H -21.124 -2.355 -2.840 1.00 . A A . 16 PRO HG3 1 1 4 5653 1 1 16 PRO N N -19.168 -1.741 -0.902 1.00 . A A . 16 PRO N 1 1 4 5654 1 1 16 PRO O O -19.780 1.558 0.183 1.00 . A A . 16 PRO O 1 1 4 5655 1 1 17 PRO C C -18.716 1.122 3.077 1.00 . A A . 17 PRO C 1 1 4 5656 1 1 17 PRO CA C -20.097 0.561 2.751 1.00 . A A . 17 PRO CA 1 1 4 5657 1 1 17 PRO CB C -20.533 -0.441 3.822 1.00 . A A . 17 PRO CB 1 1 4 5658 1 1 17 PRO CD C -20.334 -1.664 1.782 1.00 . A A . 17 PRO CD 1 1 4 5659 1 1 17 PRO CG C -20.156 -1.770 3.270 1.00 . A A . 17 PRO CG 1 1 4 5660 1 1 17 PRO HA H -20.808 1.373 2.708 1.00 . A A . 17 PRO HA 1 1 4 5661 1 1 17 PRO HB2 H -20.013 -0.234 4.745 1.00 . A A . 17 PRO HB2 1 1 4 5662 1 1 17 PRO HB3 H -21.600 -0.364 3.978 1.00 . A A . 17 PRO HB3 1 1 4 5663 1 1 17 PRO HD2 H -19.603 -2.271 1.271 1.00 . A A . 17 PRO HD2 1 1 4 5664 1 1 17 PRO HD3 H -21.335 -1.958 1.501 1.00 . A A . 17 PRO HD3 1 1 4 5665 1 1 17 PRO HG2 H -19.127 -1.989 3.510 1.00 . A A . 17 PRO HG2 1 1 4 5666 1 1 17 PRO HG3 H -20.807 -2.533 3.673 1.00 . A A . 17 PRO HG3 1 1 4 5667 1 1 17 PRO N N -20.112 -0.229 1.511 1.00 . A A . 17 PRO N 1 1 4 5668 1 1 17 PRO O O -17.887 1.311 2.187 1.00 . A A . 17 PRO O 1 1 4 5669 1 1 18 GLN C C -16.142 0.894 4.864 1.00 . A A . 18 GLN C 1 1 4 5670 1 1 18 GLN CA C -17.223 1.973 4.814 1.00 . A A . 18 GLN CA 1 1 4 5671 1 1 18 GLN CB C -17.389 2.613 6.193 1.00 . A A . 18 GLN CB 1 1 4 5672 1 1 18 GLN CD C -18.592 4.369 7.553 1.00 . A A . 18 GLN CD 1 1 4 5673 1 1 18 GLN CG C -18.178 3.913 6.168 1.00 . A A . 18 GLN CG 1 1 4 5674 1 1 18 GLN H H -19.206 1.260 5.011 1.00 . A A . 18 GLN H 1 1 4 5675 1 1 18 GLN HA H -16.919 2.734 4.110 1.00 . A A . 18 GLN HA 1 1 4 5676 1 1 18 GLN HB2 H -17.903 1.918 6.841 1.00 . A A . 18 GLN HB2 1 1 4 5677 1 1 18 GLN HB3 H -16.412 2.819 6.604 1.00 . A A . 18 GLN HB3 1 1 4 5678 1 1 18 GLN HE21 H -20.048 3.017 7.590 1.00 . A A . 18 GLN HE21 1 1 4 5679 1 1 18 GLN HE22 H -19.909 4.009 8.997 1.00 . A A . 18 GLN HE22 1 1 4 5680 1 1 18 GLN HG2 H -17.566 4.682 5.720 1.00 . A A . 18 GLN HG2 1 1 4 5681 1 1 18 GLN HG3 H -19.067 3.767 5.572 1.00 . A A . 18 GLN HG3 1 1 4 5682 1 1 18 GLN N N -18.498 1.429 4.355 1.00 . A A . 18 GLN N 1 1 4 5683 1 1 18 GLN NE2 N -19.621 3.734 8.102 1.00 . A A . 18 GLN NE2 1 1 4 5684 1 1 18 GLN O O -15.417 0.772 5.852 1.00 . A A . 18 GLN O 1 1 4 5685 1 1 18 GLN OE1 O -17.996 5.283 8.122 1.00 . A A . 18 GLN OE1 1 1 4 5686 1 1 19 GLU C C -13.721 -0.391 3.183 1.00 . A A . 19 GLU C 1 1 4 5687 1 1 19 GLU CA C -15.044 -0.945 3.702 1.00 . A A . 19 GLU CA 1 1 4 5688 1 1 19 GLU CB C -15.551 -2.047 2.769 1.00 . A A . 19 GLU CB 1 1 4 5689 1 1 19 GLU CD C -16.051 -3.969 4.330 1.00 . A A . 19 GLU CD 1 1 4 5690 1 1 19 GLU CG C -15.172 -3.451 3.207 1.00 . A A . 19 GLU CG 1 1 4 5691 1 1 19 GLU H H -16.637 0.266 3.036 1.00 . A A . 19 GLU H 1 1 4 5692 1 1 19 GLU HA H -14.895 -1.353 4.691 1.00 . A A . 19 GLU HA 1 1 4 5693 1 1 19 GLU HB2 H -16.628 -1.989 2.718 1.00 . A A . 19 GLU HB2 1 1 4 5694 1 1 19 GLU HB3 H -15.144 -1.881 1.784 1.00 . A A . 19 GLU HB3 1 1 4 5695 1 1 19 GLU HG2 H -15.268 -4.114 2.359 1.00 . A A . 19 GLU HG2 1 1 4 5696 1 1 19 GLU HG3 H -14.147 -3.445 3.546 1.00 . A A . 19 GLU HG3 1 1 4 5697 1 1 19 GLU N N -16.037 0.116 3.793 1.00 . A A . 19 GLU N 1 1 4 5698 1 1 19 GLU O O -12.847 -1.143 2.751 1.00 . A A . 19 GLU O 1 1 4 5699 1 1 19 GLU OE1 O -15.803 -3.600 5.496 1.00 . A A . 19 GLU OE1 1 1 4 5700 1 1 19 GLU OE2 O -16.986 -4.746 4.041 1.00 . A A . 19 GLU OE2 1 1 4 5701 1 1 20 GLN C C -11.127 1.018 3.358 1.00 . A A . 20 GLN C 1 1 4 5702 1 1 20 GLN CA C -12.392 1.609 2.741 1.00 . A A . 20 GLN CA 1 1 4 5703 1 1 20 GLN CB C -12.470 3.106 3.054 1.00 . A A . 20 GLN CB 1 1 4 5704 1 1 20 GLN CD C -12.349 4.369 5.238 1.00 . A A . 20 GLN CD 1 1 4 5705 1 1 20 GLN CG C -13.158 3.423 4.373 1.00 . A A . 20 GLN CG 1 1 4 5706 1 1 20 GLN H H -14.333 1.471 3.568 1.00 . A A . 20 GLN H 1 1 4 5707 1 1 20 GLN HA H -12.344 1.479 1.668 1.00 . A A . 20 GLN HA 1 1 4 5708 1 1 20 GLN HB2 H -11.467 3.506 3.091 1.00 . A A . 20 GLN HB2 1 1 4 5709 1 1 20 GLN HB3 H -13.014 3.599 2.262 1.00 . A A . 20 GLN HB3 1 1 4 5710 1 1 20 GLN HE21 H -12.554 3.159 6.806 1.00 . A A . 20 GLN HE21 1 1 4 5711 1 1 20 GLN HE22 H -11.641 4.598 7.080 1.00 . A A . 20 GLN HE22 1 1 4 5712 1 1 20 GLN HG2 H -14.115 3.878 4.166 1.00 . A A . 20 GLN HG2 1 1 4 5713 1 1 20 GLN HG3 H -13.307 2.501 4.916 1.00 . A A . 20 GLN HG3 1 1 4 5714 1 1 20 GLN N N -13.592 0.931 3.221 1.00 . A A . 20 GLN N 1 1 4 5715 1 1 20 GLN NE2 N -12.164 4.006 6.503 1.00 . A A . 20 GLN NE2 1 1 4 5716 1 1 20 GLN O O -10.338 0.369 2.672 1.00 . A A . 20 GLN O 1 1 4 5717 1 1 20 GLN OE1 O -11.893 5.414 4.775 1.00 . A A . 20 GLN OE1 1 1 4 5718 1 1 21 LYS C C -9.571 -0.759 5.155 1.00 . A A . 21 LYS C 1 1 4 5719 1 1 21 LYS CA C -9.762 0.740 5.353 1.00 . A A . 21 LYS CA 1 1 4 5720 1 1 21 LYS CB C -9.846 1.059 6.849 1.00 . A A . 21 LYS CB 1 1 4 5721 1 1 21 LYS CD C -11.672 0.158 8.323 1.00 . A A . 21 LYS CD 1 1 4 5722 1 1 21 LYS CE C -12.075 -1.111 7.591 1.00 . A A . 21 LYS CE 1 1 4 5723 1 1 21 LYS CG C -11.265 1.256 7.356 1.00 . A A . 21 LYS CG 1 1 4 5724 1 1 21 LYS H H -11.608 1.759 5.150 1.00 . A A . 21 LYS H 1 1 4 5725 1 1 21 LYS HA H -8.910 1.255 4.933 1.00 . A A . 21 LYS HA 1 1 4 5726 1 1 21 LYS HB2 H -9.400 0.245 7.402 1.00 . A A . 21 LYS HB2 1 1 4 5727 1 1 21 LYS HB3 H -9.289 1.962 7.044 1.00 . A A . 21 LYS HB3 1 1 4 5728 1 1 21 LYS HD2 H -10.838 -0.062 8.973 1.00 . A A . 21 LYS HD2 1 1 4 5729 1 1 21 LYS HD3 H -12.509 0.503 8.911 1.00 . A A . 21 LYS HD3 1 1 4 5730 1 1 21 LYS HE2 H -11.753 -1.037 6.563 1.00 . A A . 21 LYS HE2 1 1 4 5731 1 1 21 LYS HE3 H -11.588 -1.952 8.061 1.00 . A A . 21 LYS HE3 1 1 4 5732 1 1 21 LYS HG2 H -11.325 2.207 7.863 1.00 . A A . 21 LYS HG2 1 1 4 5733 1 1 21 LYS HG3 H -11.942 1.249 6.515 1.00 . A A . 21 LYS HG3 1 1 4 5734 1 1 21 LYS HZ1 H -13.810 -1.885 8.459 1.00 . A A . 21 LYS HZ1 1 1 4 5735 1 1 21 LYS HZ2 H -13.854 -1.837 6.769 1.00 . A A . 21 LYS HZ2 1 1 4 5736 1 1 21 LYS HZ3 H -14.043 -0.413 7.659 1.00 . A A . 21 LYS HZ3 1 1 4 5737 1 1 21 LYS N N -10.954 1.221 4.659 1.00 . A A . 21 LYS N 1 1 4 5738 1 1 21 LYS NZ N -13.549 -1.326 7.621 1.00 . A A . 21 LYS NZ 1 1 4 5739 1 1 21 LYS O O -8.483 -1.287 5.379 1.00 . A A . 21 LYS O 1 1 4 5740 1 1 22 GLN C C -9.808 -3.188 3.215 1.00 . A A . 22 GLN C 1 1 4 5741 1 1 22 GLN CA C -10.561 -2.882 4.509 1.00 . A A . 22 GLN CA 1 1 4 5742 1 1 22 GLN CB C -11.963 -3.488 4.453 1.00 . A A . 22 GLN CB 1 1 4 5743 1 1 22 GLN CD C -11.950 -5.884 5.256 1.00 . A A . 22 GLN CD 1 1 4 5744 1 1 22 GLN CG C -11.974 -4.956 4.057 1.00 . A A . 22 GLN CG 1 1 4 5745 1 1 22 GLN H H -11.476 -0.973 4.582 1.00 . A A . 22 GLN H 1 1 4 5746 1 1 22 GLN HA H -10.023 -3.328 5.331 1.00 . A A . 22 GLN HA 1 1 4 5747 1 1 22 GLN HB2 H -12.423 -3.395 5.425 1.00 . A A . 22 GLN HB2 1 1 4 5748 1 1 22 GLN HB3 H -12.552 -2.939 3.732 1.00 . A A . 22 GLN HB3 1 1 4 5749 1 1 22 GLN HE21 H -13.076 -7.205 4.286 1.00 . A A . 22 GLN HE21 1 1 4 5750 1 1 22 GLN HE22 H -12.617 -7.646 5.892 1.00 . A A . 22 GLN HE22 1 1 4 5751 1 1 22 GLN HG2 H -12.866 -5.155 3.484 1.00 . A A . 22 GLN HG2 1 1 4 5752 1 1 22 GLN HG3 H -11.102 -5.157 3.447 1.00 . A A . 22 GLN HG3 1 1 4 5753 1 1 22 GLN N N -10.633 -1.447 4.754 1.00 . A A . 22 GLN N 1 1 4 5754 1 1 22 GLN NE2 N -12.615 -7.027 5.132 1.00 . A A . 22 GLN NE2 1 1 4 5755 1 1 22 GLN O O -8.640 -3.579 3.240 1.00 . A A . 22 GLN O 1 1 4 5756 1 1 22 GLN OE1 O -11.343 -5.576 6.282 1.00 . A A . 22 GLN OE1 1 1 4 5757 1 1 23 MET C C -8.843 -2.377 0.357 1.00 . A A . 23 MET C 1 1 4 5758 1 1 23 MET CA C -9.932 -3.364 0.779 1.00 . A A . 23 MET CA 1 1 4 5759 1 1 23 MET CB C -11.030 -3.406 -0.297 1.00 . A A . 23 MET CB 1 1 4 5760 1 1 23 MET CE C -13.503 -0.083 -0.129 1.00 . A A . 23 MET CE 1 1 4 5761 1 1 23 MET CG C -12.255 -2.559 0.020 1.00 . A A . 23 MET CG 1 1 4 5762 1 1 23 MET H H -11.436 -2.754 2.144 1.00 . A A . 23 MET H 1 1 4 5763 1 1 23 MET HA H -9.487 -4.345 0.854 1.00 . A A . 23 MET HA 1 1 4 5764 1 1 23 MET HB2 H -10.612 -3.051 -1.227 1.00 . A A . 23 MET HB2 1 1 4 5765 1 1 23 MET HB3 H -11.350 -4.427 -0.428 1.00 . A A . 23 MET HB3 1 1 4 5766 1 1 23 MET HE1 H -14.533 -0.322 -0.349 1.00 . A A . 23 MET HE1 1 1 4 5767 1 1 23 MET HE2 H -13.310 0.949 -0.387 1.00 . A A . 23 MET HE2 1 1 4 5768 1 1 23 MET HE3 H -13.315 -0.232 0.923 1.00 . A A . 23 MET HE3 1 1 4 5769 1 1 23 MET HG2 H -13.138 -3.177 -0.073 1.00 . A A . 23 MET HG2 1 1 4 5770 1 1 23 MET HG3 H -12.175 -2.196 1.035 1.00 . A A . 23 MET HG3 1 1 4 5771 1 1 23 MET N N -10.503 -3.046 2.088 1.00 . A A . 23 MET N 1 1 4 5772 1 1 23 MET O O -7.670 -2.542 0.697 1.00 . A A . 23 MET O 1 1 4 5773 1 1 23 MET SD S -12.427 -1.146 -1.086 1.00 . A A . 23 MET SD 1 1 4 5774 1 1 24 LEU C C -7.591 0.410 0.060 1.00 . A A . 24 LEU C 1 1 4 5775 1 1 24 LEU CA C -8.322 -0.404 -1.001 1.00 . A A . 24 LEU CA 1 1 4 5776 1 1 24 LEU CB C -9.109 0.531 -1.937 1.00 . A A . 24 LEU CB 1 1 4 5777 1 1 24 LEU CD1 C -10.706 2.435 -2.264 1.00 . A A . 24 LEU CD1 1 1 4 5778 1 1 24 LEU CD2 C -10.378 1.511 0.021 1.00 . A A . 24 LEU CD2 1 1 4 5779 1 1 24 LEU CG C -9.709 1.801 -1.310 1.00 . A A . 24 LEU CG 1 1 4 5780 1 1 24 LEU H H -10.184 -1.343 -0.692 1.00 . A A . 24 LEU H 1 1 4 5781 1 1 24 LEU HA H -7.588 -0.936 -1.586 1.00 . A A . 24 LEU HA 1 1 4 5782 1 1 24 LEU HB2 H -8.449 0.836 -2.734 1.00 . A A . 24 LEU HB2 1 1 4 5783 1 1 24 LEU HB3 H -9.919 -0.038 -2.370 1.00 . A A . 24 LEU HB3 1 1 4 5784 1 1 24 LEU HD11 H -10.959 3.426 -1.916 1.00 . A A . 24 LEU HD11 1 1 4 5785 1 1 24 LEU HD12 H -11.599 1.830 -2.306 1.00 . A A . 24 LEU HD12 1 1 4 5786 1 1 24 LEU HD13 H -10.270 2.501 -3.250 1.00 . A A . 24 LEU HD13 1 1 4 5787 1 1 24 LEU HD21 H -11.444 1.425 -0.121 1.00 . A A . 24 LEU HD21 1 1 4 5788 1 1 24 LEU HD22 H -10.166 2.318 0.711 1.00 . A A . 24 LEU HD22 1 1 4 5789 1 1 24 LEU HD23 H -9.992 0.585 0.423 1.00 . A A . 24 LEU HD23 1 1 4 5790 1 1 24 LEU HG H -8.919 2.514 -1.132 1.00 . A A . 24 LEU HG 1 1 4 5791 1 1 24 LEU N N -9.241 -1.387 -0.435 1.00 . A A . 24 LEU N 1 1 4 5792 1 1 24 LEU O O -6.819 1.309 -0.273 1.00 . A A . 24 LEU O 1 1 4 5793 1 1 25 GLY C C -7.815 2.351 2.236 1.00 . A A . 25 GLY C 1 1 4 5794 1 1 25 GLY CA C -7.270 0.955 2.371 1.00 . A A . 25 GLY CA 1 1 4 5795 1 1 25 GLY H H -8.516 -0.552 1.560 1.00 . A A . 25 GLY H 1 1 4 5796 1 1 25 GLY HA2 H -7.518 0.555 3.341 1.00 . A A . 25 GLY HA2 1 1 4 5797 1 1 25 GLY HA3 H -6.195 0.974 2.247 1.00 . A A . 25 GLY HA3 1 1 4 5798 1 1 25 GLY N N -7.858 0.135 1.335 1.00 . A A . 25 GLY N 1 1 4 5799 1 1 25 GLY O O -9.025 2.557 2.293 1.00 . A A . 25 GLY O 1 1 4 5800 1 1 26 GLU C C -7.859 4.540 0.142 1.00 . A A . 26 GLU C 1 1 4 5801 1 1 26 GLU CA C -7.406 4.622 1.597 1.00 . A A . 26 GLU CA 1 1 4 5802 1 1 26 GLU CB C -6.304 5.668 1.766 1.00 . A A . 26 GLU CB 1 1 4 5803 1 1 26 GLU CD C -6.537 5.834 4.277 1.00 . A A . 26 GLU CD 1 1 4 5804 1 1 26 GLU CG C -6.515 6.584 2.960 1.00 . A A . 26 GLU CG 1 1 4 5805 1 1 26 GLU H H -6.004 3.067 1.844 1.00 . A A . 26 GLU H 1 1 4 5806 1 1 26 GLU HA H -8.254 4.875 2.215 1.00 . A A . 26 GLU HA 1 1 4 5807 1 1 26 GLU HB2 H -5.358 5.161 1.892 1.00 . A A . 26 GLU HB2 1 1 4 5808 1 1 26 GLU HB3 H -6.261 6.278 0.875 1.00 . A A . 26 GLU HB3 1 1 4 5809 1 1 26 GLU HG2 H -5.714 7.307 2.989 1.00 . A A . 26 GLU HG2 1 1 4 5810 1 1 26 GLU HG3 H -7.458 7.098 2.841 1.00 . A A . 26 GLU HG3 1 1 4 5811 1 1 26 GLU N N -6.945 3.306 1.981 1.00 . A A . 26 GLU N 1 1 4 5812 1 1 26 GLU O O -9.046 4.627 -0.171 1.00 . A A . 26 GLU O 1 1 4 5813 1 1 26 GLU OE1 O -7.617 5.334 4.658 1.00 . A A . 26 GLU OE1 1 1 4 5814 1 1 26 GLU OE2 O -5.476 5.746 4.929 1.00 . A A . 26 GLU OE2 1 1 4 5815 1 1 27 ARG C C -5.864 3.435 -2.735 1.00 . A A . 27 ARG C 1 1 4 5816 1 1 27 ARG CA C -7.096 4.119 -2.153 1.00 . A A . 27 ARG CA 1 1 4 5817 1 1 27 ARG CB C -7.349 5.452 -2.863 1.00 . A A . 27 ARG CB 1 1 4 5818 1 1 27 ARG CD C -9.105 4.425 -4.345 1.00 . A A . 27 ARG CD 1 1 4 5819 1 1 27 ARG CG C -7.868 5.307 -4.286 1.00 . A A . 27 ARG CG 1 1 4 5820 1 1 27 ARG CZ C -11.113 4.204 -5.751 1.00 . A A . 27 ARG CZ 1 1 4 5821 1 1 27 ARG H H -5.967 4.224 -0.380 1.00 . A A . 27 ARG H 1 1 4 5822 1 1 27 ARG HA H -7.955 3.472 -2.277 1.00 . A A . 27 ARG HA 1 1 4 5823 1 1 27 ARG HB2 H -8.073 6.014 -2.295 1.00 . A A . 27 ARG HB2 1 1 4 5824 1 1 27 ARG HB3 H -6.424 6.008 -2.897 1.00 . A A . 27 ARG HB3 1 1 4 5825 1 1 27 ARG HD2 H -8.808 3.426 -4.638 1.00 . A A . 27 ARG HD2 1 1 4 5826 1 1 27 ARG HD3 H -9.549 4.391 -3.365 1.00 . A A . 27 ARG HD3 1 1 4 5827 1 1 27 ARG HE H -10.000 5.852 -5.600 1.00 . A A . 27 ARG HE 1 1 4 5828 1 1 27 ARG HG2 H -8.119 6.285 -4.668 1.00 . A A . 27 ARG HG2 1 1 4 5829 1 1 27 ARG HG3 H -7.095 4.867 -4.898 1.00 . A A . 27 ARG HG3 1 1 4 5830 1 1 27 ARG HH11 H -10.625 2.544 -4.706 1.00 . A A . 27 ARG HH11 1 1 4 5831 1 1 27 ARG HH12 H -12.037 2.408 -5.700 1.00 . A A . 27 ARG HH12 1 1 4 5832 1 1 27 ARG HH21 H -11.856 5.680 -6.912 1.00 . A A . 27 ARG HH21 1 1 4 5833 1 1 27 ARG HH22 H -12.736 4.189 -6.954 1.00 . A A . 27 ARG HH22 1 1 4 5834 1 1 27 ARG N N -6.877 4.328 -0.727 1.00 . A A . 27 ARG N 1 1 4 5835 1 1 27 ARG NE N -10.095 4.928 -5.293 1.00 . A A . 27 ARG NE 1 1 4 5836 1 1 27 ARG NH1 N -11.271 2.949 -5.352 1.00 . A A . 27 ARG NH1 1 1 4 5837 1 1 27 ARG NH2 N -11.972 4.735 -6.609 1.00 . A A . 27 ARG NH2 1 1 4 5838 1 1 27 ARG O O -5.698 3.336 -3.946 1.00 . A A . 27 ARG O 1 1 4 5839 1 1 28 LEU C C -3.815 1.201 -3.143 1.00 . A A . 28 LEU C 1 1 4 5840 1 1 28 LEU CA C -3.719 2.388 -2.187 1.00 . A A . 28 LEU CA 1 1 4 5841 1 1 28 LEU CB C -3.015 1.940 -0.904 1.00 . A A . 28 LEU CB 1 1 4 5842 1 1 28 LEU CD1 C -0.918 3.286 -1.141 1.00 . A A . 28 LEU CD1 1 1 4 5843 1 1 28 LEU CD2 C -2.883 4.243 0.075 1.00 . A A . 28 LEU CD2 1 1 4 5844 1 1 28 LEU CG C -2.106 2.979 -0.247 1.00 . A A . 28 LEU CG 1 1 4 5845 1 1 28 LEU H H -5.204 3.119 -0.887 1.00 . A A . 28 LEU H 1 1 4 5846 1 1 28 LEU HA H -3.132 3.164 -2.658 1.00 . A A . 28 LEU HA 1 1 4 5847 1 1 28 LEU HB2 H -3.772 1.653 -0.189 1.00 . A A . 28 LEU HB2 1 1 4 5848 1 1 28 LEU HB3 H -2.423 1.072 -1.131 1.00 . A A . 28 LEU HB3 1 1 4 5849 1 1 28 LEU HD11 H -1.255 3.397 -2.161 1.00 . A A . 28 LEU HD11 1 1 4 5850 1 1 28 LEU HD12 H -0.206 2.476 -1.082 1.00 . A A . 28 LEU HD12 1 1 4 5851 1 1 28 LEU HD13 H -0.449 4.202 -0.814 1.00 . A A . 28 LEU HD13 1 1 4 5852 1 1 28 LEU HD21 H -3.810 4.241 -0.478 1.00 . A A . 28 LEU HD21 1 1 4 5853 1 1 28 LEU HD22 H -2.298 5.107 -0.205 1.00 . A A . 28 LEU HD22 1 1 4 5854 1 1 28 LEU HD23 H -3.093 4.275 1.134 1.00 . A A . 28 LEU HD23 1 1 4 5855 1 1 28 LEU HG H -1.727 2.577 0.682 1.00 . A A . 28 LEU HG 1 1 4 5856 1 1 28 LEU N N -5.011 2.963 -1.835 1.00 . A A . 28 LEU N 1 1 4 5857 1 1 28 LEU O O -3.536 1.332 -4.335 1.00 . A A . 28 LEU O 1 1 4 5858 1 1 29 PHE C C -4.613 -1.058 -4.797 1.00 . A A . 29 PHE C 1 1 4 5859 1 1 29 PHE CA C -4.160 -1.223 -3.338 1.00 . A A . 29 PHE CA 1 1 4 5860 1 1 29 PHE CB C -5.047 -2.247 -2.621 1.00 . A A . 29 PHE CB 1 1 4 5861 1 1 29 PHE CD1 C -3.766 -4.242 -3.467 1.00 . A A . 29 PHE CD1 1 1 4 5862 1 1 29 PHE CD2 C -4.374 -4.178 -1.161 1.00 . A A . 29 PHE CD2 1 1 4 5863 1 1 29 PHE CE1 C -3.156 -5.466 -3.276 1.00 . A A . 29 PHE CE1 1 1 4 5864 1 1 29 PHE CE2 C -3.764 -5.403 -0.965 1.00 . A A . 29 PHE CE2 1 1 4 5865 1 1 29 PHE CG C -4.381 -3.582 -2.413 1.00 . A A . 29 PHE CG 1 1 4 5866 1 1 29 PHE CZ C -3.162 -6.050 -2.026 1.00 . A A . 29 PHE CZ 1 1 4 5867 1 1 29 PHE H H -4.289 0.005 -1.624 1.00 . A A . 29 PHE H 1 1 4 5868 1 1 29 PHE HA H -3.150 -1.607 -3.350 1.00 . A A . 29 PHE HA 1 1 4 5869 1 1 29 PHE HB2 H -5.319 -1.859 -1.650 1.00 . A A . 29 PHE HB2 1 1 4 5870 1 1 29 PHE HB3 H -5.942 -2.409 -3.203 1.00 . A A . 29 PHE HB3 1 1 4 5871 1 1 29 PHE HD1 H -3.761 -3.789 -4.447 1.00 . A A . 29 PHE HD1 1 1 4 5872 1 1 29 PHE HD2 H -4.843 -3.674 -0.331 1.00 . A A . 29 PHE HD2 1 1 4 5873 1 1 29 PHE HE1 H -2.678 -5.969 -4.103 1.00 . A A . 29 PHE HE1 1 1 4 5874 1 1 29 PHE HE2 H -3.762 -5.856 0.015 1.00 . A A . 29 PHE HE2 1 1 4 5875 1 1 29 PHE HZ H -2.677 -7.003 -1.873 1.00 . A A . 29 PHE HZ 1 1 4 5876 1 1 29 PHE N N -4.126 0.033 -2.587 1.00 . A A . 29 PHE N 1 1 4 5877 1 1 29 PHE O O -3.948 -1.559 -5.697 1.00 . A A . 29 PHE O 1 1 4 5878 1 1 30 PRO C C -5.281 0.475 -7.382 1.00 . A A . 30 PRO C 1 1 4 5879 1 1 30 PRO CA C -6.262 -0.217 -6.433 1.00 . A A . 30 PRO CA 1 1 4 5880 1 1 30 PRO CB C -7.530 0.628 -6.264 1.00 . A A . 30 PRO CB 1 1 4 5881 1 1 30 PRO CD C -6.640 0.243 -4.076 1.00 . A A . 30 PRO CD 1 1 4 5882 1 1 30 PRO CG C -7.440 1.213 -4.897 1.00 . A A . 30 PRO CG 1 1 4 5883 1 1 30 PRO HA H -6.531 -1.176 -6.852 1.00 . A A . 30 PRO HA 1 1 4 5884 1 1 30 PRO HB2 H -7.552 1.399 -7.020 1.00 . A A . 30 PRO HB2 1 1 4 5885 1 1 30 PRO HB3 H -8.400 -0.004 -6.364 1.00 . A A . 30 PRO HB3 1 1 4 5886 1 1 30 PRO HD2 H -6.078 0.764 -3.316 1.00 . A A . 30 PRO HD2 1 1 4 5887 1 1 30 PRO HD3 H -7.287 -0.497 -3.628 1.00 . A A . 30 PRO HD3 1 1 4 5888 1 1 30 PRO HG2 H -6.940 2.168 -4.940 1.00 . A A . 30 PRO HG2 1 1 4 5889 1 1 30 PRO HG3 H -8.431 1.327 -4.481 1.00 . A A . 30 PRO HG3 1 1 4 5890 1 1 30 PRO N N -5.744 -0.373 -5.064 1.00 . A A . 30 PRO N 1 1 4 5891 1 1 30 PRO O O -5.114 0.045 -8.528 1.00 . A A . 30 PRO O 1 1 4 5892 1 1 31 LEU C C -2.437 1.400 -8.024 1.00 . A A . 31 LEU C 1 1 4 5893 1 1 31 LEU CA C -3.673 2.247 -7.778 1.00 . A A . 31 LEU CA 1 1 4 5894 1 1 31 LEU CB C -3.257 3.599 -7.185 1.00 . A A . 31 LEU CB 1 1 4 5895 1 1 31 LEU CD1 C -3.071 4.544 -4.874 1.00 . A A . 31 LEU CD1 1 1 4 5896 1 1 31 LEU CD2 C -5.033 5.122 -6.305 1.00 . A A . 31 LEU CD2 1 1 4 5897 1 1 31 LEU CG C -4.025 4.046 -5.947 1.00 . A A . 31 LEU CG 1 1 4 5898 1 1 31 LEU H H -4.775 1.839 -5.992 1.00 . A A . 31 LEU H 1 1 4 5899 1 1 31 LEU HA H -4.165 2.419 -8.724 1.00 . A A . 31 LEU HA 1 1 4 5900 1 1 31 LEU HB2 H -2.210 3.548 -6.930 1.00 . A A . 31 LEU HB2 1 1 4 5901 1 1 31 LEU HB3 H -3.384 4.353 -7.948 1.00 . A A . 31 LEU HB3 1 1 4 5902 1 1 31 LEU HD11 H -3.024 5.622 -4.907 1.00 . A A . 31 LEU HD11 1 1 4 5903 1 1 31 LEU HD12 H -2.087 4.134 -5.049 1.00 . A A . 31 LEU HD12 1 1 4 5904 1 1 31 LEU HD13 H -3.424 4.228 -3.904 1.00 . A A . 31 LEU HD13 1 1 4 5905 1 1 31 LEU HD21 H -4.802 6.026 -5.760 1.00 . A A . 31 LEU HD21 1 1 4 5906 1 1 31 LEU HD22 H -6.027 4.787 -6.044 1.00 . A A . 31 LEU HD22 1 1 4 5907 1 1 31 LEU HD23 H -4.987 5.320 -7.365 1.00 . A A . 31 LEU HD23 1 1 4 5908 1 1 31 LEU HG H -4.567 3.206 -5.544 1.00 . A A . 31 LEU HG 1 1 4 5909 1 1 31 LEU N N -4.613 1.529 -6.914 1.00 . A A . 31 LEU N 1 1 4 5910 1 1 31 LEU O O -1.982 1.257 -9.162 1.00 . A A . 31 LEU O 1 1 4 5911 1 1 32 ILE C C -1.164 -1.384 -7.698 1.00 . A A . 32 ILE C 1 1 4 5912 1 1 32 ILE CA C -0.753 -0.050 -7.091 1.00 . A A . 32 ILE CA 1 1 4 5913 1 1 32 ILE CB C -0.048 -0.295 -5.748 1.00 . A A . 32 ILE CB 1 1 4 5914 1 1 32 ILE CD1 C 0.261 0.654 -3.397 1.00 . A A . 32 ILE CD1 1 1 4 5915 1 1 32 ILE CG1 C -0.462 0.765 -4.721 1.00 . A A . 32 ILE CG1 1 1 4 5916 1 1 32 ILE CG2 C 1.460 -0.288 -5.951 1.00 . A A . 32 ILE CG2 1 1 4 5917 1 1 32 ILE H H -2.323 0.936 -6.083 1.00 . A A . 32 ILE H 1 1 4 5918 1 1 32 ILE HA H -0.052 0.436 -7.757 1.00 . A A . 32 ILE HA 1 1 4 5919 1 1 32 ILE HB H -0.337 -1.273 -5.392 1.00 . A A . 32 ILE HB 1 1 4 5920 1 1 32 ILE HD11 H 0.517 1.644 -3.045 1.00 . A A . 32 ILE HD11 1 1 4 5921 1 1 32 ILE HD12 H 1.164 0.073 -3.528 1.00 . A A . 32 ILE HD12 1 1 4 5922 1 1 32 ILE HD13 H -0.379 0.167 -2.675 1.00 . A A . 32 ILE HD13 1 1 4 5923 1 1 32 ILE HG12 H -0.261 1.746 -5.126 1.00 . A A . 32 ILE HG12 1 1 4 5924 1 1 32 ILE HG13 H -1.521 0.671 -4.527 1.00 . A A . 32 ILE HG13 1 1 4 5925 1 1 32 ILE HG21 H 1.727 0.516 -6.622 1.00 . A A . 32 ILE HG21 1 1 4 5926 1 1 32 ILE HG22 H 1.771 -1.230 -6.378 1.00 . A A . 32 ILE HG22 1 1 4 5927 1 1 32 ILE HG23 H 1.952 -0.144 -5.001 1.00 . A A . 32 ILE HG23 1 1 4 5928 1 1 32 ILE N N -1.909 0.812 -6.961 1.00 . A A . 32 ILE N 1 1 4 5929 1 1 32 ILE O O -0.319 -2.172 -8.106 1.00 . A A . 32 ILE O 1 1 4 5930 1 1 33 GLN C C -2.579 -2.823 -9.849 1.00 . A A . 33 GLN C 1 1 4 5931 1 1 33 GLN CA C -2.979 -2.840 -8.387 1.00 . A A . 33 GLN CA 1 1 4 5932 1 1 33 GLN CB C -4.498 -2.937 -8.242 1.00 . A A . 33 GLN CB 1 1 4 5933 1 1 33 GLN CD C -4.595 -5.433 -8.630 1.00 . A A . 33 GLN CD 1 1 4 5934 1 1 33 GLN CG C -5.119 -4.072 -9.042 1.00 . A A . 33 GLN CG 1 1 4 5935 1 1 33 GLN H H -3.103 -0.949 -7.445 1.00 . A A . 33 GLN H 1 1 4 5936 1 1 33 GLN HA H -2.518 -3.689 -7.904 1.00 . A A . 33 GLN HA 1 1 4 5937 1 1 33 GLN HB2 H -4.735 -3.089 -7.199 1.00 . A A . 33 GLN HB2 1 1 4 5938 1 1 33 GLN HB3 H -4.939 -2.008 -8.571 1.00 . A A . 33 GLN HB3 1 1 4 5939 1 1 33 GLN HE21 H -4.429 -5.974 -10.537 1.00 . A A . 33 GLN HE21 1 1 4 5940 1 1 33 GLN HE22 H -3.954 -7.162 -9.375 1.00 . A A . 33 GLN HE22 1 1 4 5941 1 1 33 GLN HG2 H -6.189 -4.055 -8.895 1.00 . A A . 33 GLN HG2 1 1 4 5942 1 1 33 GLN HG3 H -4.899 -3.920 -10.089 1.00 . A A . 33 GLN HG3 1 1 4 5943 1 1 33 GLN N N -2.470 -1.629 -7.758 1.00 . A A . 33 GLN N 1 1 4 5944 1 1 33 GLN NE2 N -4.296 -6.274 -9.614 1.00 . A A . 33 GLN NE2 1 1 4 5945 1 1 33 GLN O O -2.148 -3.831 -10.405 1.00 . A A . 33 GLN O 1 1 4 5946 1 1 33 GLN OE1 O -4.459 -5.725 -7.443 1.00 . A A . 33 GLN OE1 1 1 4 5947 1 1 34 ALA C C -0.671 -1.604 -11.849 1.00 . A A . 34 ALA C 1 1 4 5948 1 1 34 ALA CA C -2.191 -1.450 -11.809 1.00 . A A . 34 ALA CA 1 1 4 5949 1 1 34 ALA CB C -2.611 -0.087 -12.335 1.00 . A A . 34 ALA CB 1 1 4 5950 1 1 34 ALA H H -2.971 -0.863 -9.926 1.00 . A A . 34 ALA H 1 1 4 5951 1 1 34 ALA HA H -2.643 -2.210 -12.429 1.00 . A A . 34 ALA HA 1 1 4 5952 1 1 34 ALA HB1 H -2.054 0.141 -13.233 1.00 . A A . 34 ALA HB1 1 1 4 5953 1 1 34 ALA HB2 H -2.410 0.666 -11.587 1.00 . A A . 34 ALA HB2 1 1 4 5954 1 1 34 ALA HB3 H -3.667 -0.097 -12.561 1.00 . A A . 34 ALA HB3 1 1 4 5955 1 1 34 ALA N N -2.652 -1.639 -10.443 1.00 . A A . 34 ALA N 1 1 4 5956 1 1 34 ALA O O -0.105 -2.095 -12.826 1.00 . A A . 34 ALA O 1 1 4 5957 1 1 35 MET C C 1.766 -2.563 -9.759 1.00 . A A . 35 MET C 1 1 4 5958 1 1 35 MET CA C 1.420 -1.336 -10.596 1.00 . A A . 35 MET CA 1 1 4 5959 1 1 35 MET CB C 1.977 -0.078 -9.927 1.00 . A A . 35 MET CB 1 1 4 5960 1 1 35 MET CE C 0.606 3.656 -9.465 1.00 . A A . 35 MET CE 1 1 4 5961 1 1 35 MET CG C 1.363 1.202 -10.461 1.00 . A A . 35 MET CG 1 1 4 5962 1 1 35 MET H H -0.554 -0.848 -10.000 1.00 . A A . 35 MET H 1 1 4 5963 1 1 35 MET HA H 1.857 -1.440 -11.577 1.00 . A A . 35 MET HA 1 1 4 5964 1 1 35 MET HB2 H 1.784 -0.134 -8.864 1.00 . A A . 35 MET HB2 1 1 4 5965 1 1 35 MET HB3 H 3.044 -0.035 -10.088 1.00 . A A . 35 MET HB3 1 1 4 5966 1 1 35 MET HE1 H 0.053 3.237 -8.637 1.00 . A A . 35 MET HE1 1 1 4 5967 1 1 35 MET HE2 H -0.006 3.636 -10.354 1.00 . A A . 35 MET HE2 1 1 4 5968 1 1 35 MET HE3 H 0.881 4.674 -9.238 1.00 . A A . 35 MET HE3 1 1 4 5969 1 1 35 MET HG2 H 1.513 1.233 -11.526 1.00 . A A . 35 MET HG2 1 1 4 5970 1 1 35 MET HG3 H 0.304 1.193 -10.247 1.00 . A A . 35 MET HG3 1 1 4 5971 1 1 35 MET N N -0.031 -1.218 -10.745 1.00 . A A . 35 MET N 1 1 4 5972 1 1 35 MET O O 2.787 -2.596 -9.072 1.00 . A A . 35 MET O 1 1 4 5973 1 1 35 MET SD S 2.083 2.685 -9.739 1.00 . A A . 35 MET SD 1 1 4 5974 1 1 36 HIS C C 2.304 -5.588 -9.401 1.00 . A A . 36 HIS C 1 1 4 5975 1 1 36 HIS CA C 1.053 -4.780 -9.022 1.00 . A A . 36 HIS CA 1 1 4 5976 1 1 36 HIS CB C -0.207 -5.650 -9.116 1.00 . A A . 36 HIS CB 1 1 4 5977 1 1 36 HIS CD2 C -0.682 -6.812 -11.372 1.00 . A A . 36 HIS CD2 1 1 4 5978 1 1 36 HIS CE1 C 0.408 -8.657 -10.967 1.00 . A A . 36 HIS CE1 1 1 4 5979 1 1 36 HIS CG C -0.134 -6.748 -10.133 1.00 . A A . 36 HIS CG 1 1 4 5980 1 1 36 HIS H H 0.083 -3.458 -10.358 1.00 . A A . 36 HIS H 1 1 4 5981 1 1 36 HIS HA H 1.165 -4.468 -7.995 1.00 . A A . 36 HIS HA 1 1 4 5982 1 1 36 HIS HB2 H -0.389 -6.101 -8.151 1.00 . A A . 36 HIS HB2 1 1 4 5983 1 1 36 HIS HB3 H -1.046 -5.021 -9.371 1.00 . A A . 36 HIS HB3 1 1 4 5984 1 1 36 HIS HD2 H -1.277 -6.052 -11.858 1.00 . A A . 36 HIS HD2 1 1 4 5985 1 1 36 HIS HE1 H 0.832 -9.642 -11.091 1.00 . A A . 36 HIS HE1 1 1 4 5986 1 1 36 HIS HE2 H -0.570 -8.372 -12.781 1.00 . A A . 36 HIS HE2 1 1 4 5987 1 1 36 HIS N N 0.890 -3.564 -9.813 1.00 . A A . 36 HIS N 1 1 4 5988 1 1 36 HIS ND1 N 0.547 -7.916 -9.882 1.00 . A A . 36 HIS ND1 1 1 4 5989 1 1 36 HIS NE2 N -0.328 -8.028 -11.895 1.00 . A A . 36 HIS NE2 1 1 4 5990 1 1 36 HIS O O 2.882 -6.237 -8.528 1.00 . A A . 36 HIS O 1 1 4 5991 1 1 37 PRO C C 5.046 -6.272 -10.037 1.00 . A A . 37 PRO C 1 1 4 5992 1 1 37 PRO CA C 3.951 -6.318 -11.098 1.00 . A A . 37 PRO CA 1 1 4 5993 1 1 37 PRO CB C 4.384 -5.578 -12.358 1.00 . A A . 37 PRO CB 1 1 4 5994 1 1 37 PRO CD C 2.151 -4.859 -11.830 1.00 . A A . 37 PRO CD 1 1 4 5995 1 1 37 PRO CG C 3.106 -5.116 -12.971 1.00 . A A . 37 PRO CG 1 1 4 5996 1 1 37 PRO HA H 3.724 -7.347 -11.339 1.00 . A A . 37 PRO HA 1 1 4 5997 1 1 37 PRO HB2 H 5.020 -4.747 -12.091 1.00 . A A . 37 PRO HB2 1 1 4 5998 1 1 37 PRO HB3 H 4.917 -6.252 -13.012 1.00 . A A . 37 PRO HB3 1 1 4 5999 1 1 37 PRO HD2 H 2.089 -3.801 -11.624 1.00 . A A . 37 PRO HD2 1 1 4 6000 1 1 37 PRO HD3 H 1.174 -5.256 -12.063 1.00 . A A . 37 PRO HD3 1 1 4 6001 1 1 37 PRO HG2 H 3.277 -4.206 -13.527 1.00 . A A . 37 PRO HG2 1 1 4 6002 1 1 37 PRO HG3 H 2.715 -5.884 -13.621 1.00 . A A . 37 PRO HG3 1 1 4 6003 1 1 37 PRO N N 2.751 -5.581 -10.687 1.00 . A A . 37 PRO N 1 1 4 6004 1 1 37 PRO O O 5.823 -7.216 -9.887 1.00 . A A . 37 PRO O 1 1 4 6005 1 1 38 THR C C 5.531 -5.819 -6.973 1.00 . A A . 38 THR C 1 1 4 6006 1 1 38 THR CA C 6.019 -5.026 -8.183 1.00 . A A . 38 THR CA 1 1 4 6007 1 1 38 THR CB C 6.175 -3.546 -7.822 1.00 . A A . 38 THR CB 1 1 4 6008 1 1 38 THR CG2 C 7.578 -3.168 -7.405 1.00 . A A . 38 THR CG2 1 1 4 6009 1 1 38 THR H H 4.407 -4.478 -9.434 1.00 . A A . 38 THR H 1 1 4 6010 1 1 38 THR HA H 6.974 -5.418 -8.502 1.00 . A A . 38 THR HA 1 1 4 6011 1 1 38 THR HB H 5.515 -3.316 -6.998 1.00 . A A . 38 THR HB 1 1 4 6012 1 1 38 THR HG1 H 5.037 -2.212 -8.696 1.00 . A A . 38 THR HG1 1 1 4 6013 1 1 38 THR HG21 H 8.281 -3.522 -8.145 1.00 . A A . 38 THR HG21 1 1 4 6014 1 1 38 THR HG22 H 7.803 -3.617 -6.449 1.00 . A A . 38 THR HG22 1 1 4 6015 1 1 38 THR HG23 H 7.651 -2.091 -7.324 1.00 . A A . 38 THR HG23 1 1 4 6016 1 1 38 THR N N 5.077 -5.177 -9.282 1.00 . A A . 38 THR N 1 1 4 6017 1 1 38 THR O O 5.856 -6.997 -6.822 1.00 . A A . 38 THR O 1 1 4 6018 1 1 38 THR OG1 O 5.818 -2.725 -8.920 1.00 . A A . 38 THR OG1 1 1 4 6019 1 1 39 LEU C C 3.102 -4.942 -4.290 1.00 . A A . 39 LEU C 1 1 4 6020 1 1 39 LEU CA C 4.149 -5.834 -4.959 1.00 . A A . 39 LEU CA 1 1 4 6021 1 1 39 LEU CB C 5.243 -6.204 -3.954 1.00 . A A . 39 LEU CB 1 1 4 6022 1 1 39 LEU CD1 C 3.786 -7.728 -2.585 1.00 . A A . 39 LEU CD1 1 1 4 6023 1 1 39 LEU CD2 C 5.246 -8.680 -4.379 1.00 . A A . 39 LEU CD2 1 1 4 6024 1 1 39 LEU CG C 5.111 -7.595 -3.322 1.00 . A A . 39 LEU CG 1 1 4 6025 1 1 39 LEU H H 4.484 -4.244 -6.316 1.00 . A A . 39 LEU H 1 1 4 6026 1 1 39 LEU HA H 3.665 -6.738 -5.297 1.00 . A A . 39 LEU HA 1 1 4 6027 1 1 39 LEU HB2 H 6.197 -6.152 -4.458 1.00 . A A . 39 LEU HB2 1 1 4 6028 1 1 39 LEU HB3 H 5.236 -5.471 -3.161 1.00 . A A . 39 LEU HB3 1 1 4 6029 1 1 39 LEU HD11 H 3.970 -8.025 -1.564 1.00 . A A . 39 LEU HD11 1 1 4 6030 1 1 39 LEU HD12 H 3.175 -8.473 -3.074 1.00 . A A . 39 LEU HD12 1 1 4 6031 1 1 39 LEU HD13 H 3.272 -6.778 -2.596 1.00 . A A . 39 LEU HD13 1 1 4 6032 1 1 39 LEU HD21 H 4.461 -8.570 -5.112 1.00 . A A . 39 LEU HD21 1 1 4 6033 1 1 39 LEU HD22 H 5.166 -9.651 -3.910 1.00 . A A . 39 LEU HD22 1 1 4 6034 1 1 39 LEU HD23 H 6.207 -8.593 -4.864 1.00 . A A . 39 LEU HD23 1 1 4 6035 1 1 39 LEU HG H 5.905 -7.732 -2.602 1.00 . A A . 39 LEU HG 1 1 4 6036 1 1 39 LEU N N 4.725 -5.175 -6.129 1.00 . A A . 39 LEU N 1 1 4 6037 1 1 39 LEU O O 3.223 -4.611 -3.110 1.00 . A A . 39 LEU O 1 1 4 6038 1 1 40 ALA C C 0.551 -4.136 -3.147 1.00 . A A . 40 ALA C 1 1 4 6039 1 1 40 ALA CA C 1.001 -3.710 -4.543 1.00 . A A . 40 ALA CA 1 1 4 6040 1 1 40 ALA CB C -0.182 -3.731 -5.503 1.00 . A A . 40 ALA CB 1 1 4 6041 1 1 40 ALA H H 2.043 -4.859 -5.987 1.00 . A A . 40 ALA H 1 1 4 6042 1 1 40 ALA HA H 1.375 -2.698 -4.496 1.00 . A A . 40 ALA HA 1 1 4 6043 1 1 40 ALA HB1 H -0.538 -4.744 -5.614 1.00 . A A . 40 ALA HB1 1 1 4 6044 1 1 40 ALA HB2 H 0.127 -3.351 -6.464 1.00 . A A . 40 ALA HB2 1 1 4 6045 1 1 40 ALA HB3 H -0.977 -3.113 -5.111 1.00 . A A . 40 ALA HB3 1 1 4 6046 1 1 40 ALA N N 2.074 -4.565 -5.051 1.00 . A A . 40 ALA N 1 1 4 6047 1 1 40 ALA O O 0.208 -3.298 -2.312 1.00 . A A . 40 ALA O 1 1 4 6048 1 1 41 GLY C C 0.725 -5.281 -0.424 1.00 . A A . 41 GLY C 1 1 4 6049 1 1 41 GLY CA C 0.128 -5.982 -1.627 1.00 . A A . 41 GLY CA 1 1 4 6050 1 1 41 GLY H H 0.824 -6.056 -3.622 1.00 . A A . 41 GLY H 1 1 4 6051 1 1 41 GLY HA2 H -0.944 -5.895 -1.571 1.00 . A A . 41 GLY HA2 1 1 4 6052 1 1 41 GLY HA3 H 0.395 -7.026 -1.583 1.00 . A A . 41 GLY HA3 1 1 4 6053 1 1 41 GLY N N 0.564 -5.443 -2.905 1.00 . A A . 41 GLY N 1 1 4 6054 1 1 41 GLY O O -0.004 -4.850 0.466 1.00 . A A . 41 GLY O 1 1 4 6055 1 1 42 LYS C C 2.742 -3.104 0.685 1.00 . A A . 42 LYS C 1 1 4 6056 1 1 42 LYS CA C 2.707 -4.626 0.801 1.00 . A A . 42 LYS CA 1 1 4 6057 1 1 42 LYS CB C 4.129 -5.167 0.980 1.00 . A A . 42 LYS CB 1 1 4 6058 1 1 42 LYS CD C 3.835 -4.485 3.404 1.00 . A A . 42 LYS CD 1 1 4 6059 1 1 42 LYS CE C 4.379 -3.529 4.454 1.00 . A A . 42 LYS CE 1 1 4 6060 1 1 42 LYS CG C 4.818 -4.678 2.253 1.00 . A A . 42 LYS CG 1 1 4 6061 1 1 42 LYS H H 2.585 -5.627 -1.064 1.00 . A A . 42 LYS H 1 1 4 6062 1 1 42 LYS HA H 2.134 -4.881 1.679 1.00 . A A . 42 LYS HA 1 1 4 6063 1 1 42 LYS HB2 H 4.088 -6.245 1.010 1.00 . A A . 42 LYS HB2 1 1 4 6064 1 1 42 LYS HB3 H 4.726 -4.862 0.134 1.00 . A A . 42 LYS HB3 1 1 4 6065 1 1 42 LYS HD2 H 2.910 -4.083 3.011 1.00 . A A . 42 LYS HD2 1 1 4 6066 1 1 42 LYS HD3 H 3.644 -5.438 3.866 1.00 . A A . 42 LYS HD3 1 1 4 6067 1 1 42 LYS HE2 H 4.367 -2.527 4.051 1.00 . A A . 42 LYS HE2 1 1 4 6068 1 1 42 LYS HE3 H 3.741 -3.573 5.326 1.00 . A A . 42 LYS HE3 1 1 4 6069 1 1 42 LYS HG2 H 5.559 -5.406 2.549 1.00 . A A . 42 LYS HG2 1 1 4 6070 1 1 42 LYS HG3 H 5.302 -3.735 2.046 1.00 . A A . 42 LYS HG3 1 1 4 6071 1 1 42 LYS HZ1 H 5.810 -4.073 5.876 1.00 . A A . 42 LYS HZ1 1 1 4 6072 1 1 42 LYS HZ2 H 6.410 -3.082 4.645 1.00 . A A . 42 LYS HZ2 1 1 4 6073 1 1 42 LYS HZ3 H 6.095 -4.715 4.337 1.00 . A A . 42 LYS HZ3 1 1 4 6074 1 1 42 LYS N N 2.046 -5.249 -0.339 1.00 . A A . 42 LYS N 1 1 4 6075 1 1 42 LYS NZ N 5.770 -3.874 4.856 1.00 . A A . 42 LYS NZ 1 1 4 6076 1 1 42 LYS O O 2.578 -2.400 1.680 1.00 . A A . 42 LYS O 1 1 4 6077 1 1 43 ILE C C 1.860 -0.425 -0.172 1.00 . A A . 43 ILE C 1 1 4 6078 1 1 43 ILE CA C 3.071 -1.158 -0.736 1.00 . A A . 43 ILE CA 1 1 4 6079 1 1 43 ILE CB C 3.222 -0.797 -2.220 1.00 . A A . 43 ILE CB 1 1 4 6080 1 1 43 ILE CD1 C 4.329 -1.508 -4.396 1.00 . A A . 43 ILE CD1 1 1 4 6081 1 1 43 ILE CG1 C 4.241 -1.714 -2.900 1.00 . A A . 43 ILE CG1 1 1 4 6082 1 1 43 ILE CG2 C 3.641 0.656 -2.353 1.00 . A A . 43 ILE CG2 1 1 4 6083 1 1 43 ILE H H 3.114 -3.208 -1.280 1.00 . A A . 43 ILE H 1 1 4 6084 1 1 43 ILE HA H 3.957 -0.810 -0.220 1.00 . A A . 43 ILE HA 1 1 4 6085 1 1 43 ILE HB H 2.261 -0.916 -2.699 1.00 . A A . 43 ILE HB 1 1 4 6086 1 1 43 ILE HD11 H 4.792 -2.371 -4.853 1.00 . A A . 43 ILE HD11 1 1 4 6087 1 1 43 ILE HD12 H 4.920 -0.629 -4.604 1.00 . A A . 43 ILE HD12 1 1 4 6088 1 1 43 ILE HD13 H 3.335 -1.377 -4.798 1.00 . A A . 43 ILE HD13 1 1 4 6089 1 1 43 ILE HG12 H 5.220 -1.528 -2.482 1.00 . A A . 43 ILE HG12 1 1 4 6090 1 1 43 ILE HG13 H 3.968 -2.743 -2.722 1.00 . A A . 43 ILE HG13 1 1 4 6091 1 1 43 ILE HG21 H 4.384 0.888 -1.598 1.00 . A A . 43 ILE HG21 1 1 4 6092 1 1 43 ILE HG22 H 2.779 1.293 -2.217 1.00 . A A . 43 ILE HG22 1 1 4 6093 1 1 43 ILE HG23 H 4.060 0.823 -3.334 1.00 . A A . 43 ILE HG23 1 1 4 6094 1 1 43 ILE N N 2.968 -2.600 -0.525 1.00 . A A . 43 ILE N 1 1 4 6095 1 1 43 ILE O O 2.013 0.561 0.548 1.00 . A A . 43 ILE O 1 1 4 6096 1 1 44 THR C C -0.440 -0.077 1.515 1.00 . A A . 44 THR C 1 1 4 6097 1 1 44 THR CA C -0.561 -0.295 0.015 1.00 . A A . 44 THR CA 1 1 4 6098 1 1 44 THR CB C -1.775 -1.179 -0.292 1.00 . A A . 44 THR CB 1 1 4 6099 1 1 44 THR CG2 C -1.637 -2.589 0.224 1.00 . A A . 44 THR CG2 1 1 4 6100 1 1 44 THR H H 0.595 -1.697 -1.067 1.00 . A A . 44 THR H 1 1 4 6101 1 1 44 THR HA H -0.686 0.661 -0.471 1.00 . A A . 44 THR HA 1 1 4 6102 1 1 44 THR HB H -1.910 -1.232 -1.362 1.00 . A A . 44 THR HB 1 1 4 6103 1 1 44 THR HG1 H -3.720 -0.990 -0.169 1.00 . A A . 44 THR HG1 1 1 4 6104 1 1 44 THR HG21 H -2.307 -3.239 -0.319 1.00 . A A . 44 THR HG21 1 1 4 6105 1 1 44 THR HG22 H -1.884 -2.613 1.276 1.00 . A A . 44 THR HG22 1 1 4 6106 1 1 44 THR HG23 H -0.620 -2.924 0.086 1.00 . A A . 44 THR HG23 1 1 4 6107 1 1 44 THR N N 0.660 -0.905 -0.497 1.00 . A A . 44 THR N 1 1 4 6108 1 1 44 THR O O -0.676 1.021 2.012 1.00 . A A . 44 THR O 1 1 4 6109 1 1 44 THR OG1 O -2.950 -0.636 0.281 1.00 . A A . 44 THR OG1 1 1 4 6110 1 1 45 GLY C C 1.105 0.085 4.068 1.00 . A A . 45 GLY C 1 1 4 6111 1 1 45 GLY CA C 0.175 -1.035 3.653 1.00 . A A . 45 GLY CA 1 1 4 6112 1 1 45 GLY H H 0.178 -1.965 1.753 1.00 . A A . 45 GLY H 1 1 4 6113 1 1 45 GLY HA2 H -0.788 -0.877 4.113 1.00 . A A . 45 GLY HA2 1 1 4 6114 1 1 45 GLY HA3 H 0.580 -1.972 4.008 1.00 . A A . 45 GLY HA3 1 1 4 6115 1 1 45 GLY N N -0.001 -1.118 2.217 1.00 . A A . 45 GLY N 1 1 4 6116 1 1 45 GLY O O 0.754 0.911 4.910 1.00 . A A . 45 GLY O 1 1 4 6117 1 1 46 MET C C 2.710 2.530 3.633 1.00 . A A . 46 MET C 1 1 4 6118 1 1 46 MET CA C 3.286 1.131 3.831 1.00 . A A . 46 MET CA 1 1 4 6119 1 1 46 MET CB C 4.563 0.970 2.995 1.00 . A A . 46 MET CB 1 1 4 6120 1 1 46 MET CE C 6.831 -1.854 1.281 1.00 . A A . 46 MET CE 1 1 4 6121 1 1 46 MET CG C 4.731 -0.403 2.366 1.00 . A A . 46 MET CG 1 1 4 6122 1 1 46 MET H H 2.533 -0.592 2.843 1.00 . A A . 46 MET H 1 1 4 6123 1 1 46 MET HA H 3.536 1.009 4.875 1.00 . A A . 46 MET HA 1 1 4 6124 1 1 46 MET HB2 H 4.562 1.709 2.206 1.00 . A A . 46 MET HB2 1 1 4 6125 1 1 46 MET HB3 H 5.415 1.148 3.634 1.00 . A A . 46 MET HB3 1 1 4 6126 1 1 46 MET HE1 H 7.911 -1.830 1.245 1.00 . A A . 46 MET HE1 1 1 4 6127 1 1 46 MET HE2 H 6.431 -1.252 0.479 1.00 . A A . 46 MET HE2 1 1 4 6128 1 1 46 MET HE3 H 6.491 -2.873 1.171 1.00 . A A . 46 MET HE3 1 1 4 6129 1 1 46 MET HG2 H 3.906 -1.028 2.670 1.00 . A A . 46 MET HG2 1 1 4 6130 1 1 46 MET HG3 H 4.722 -0.295 1.291 1.00 . A A . 46 MET HG3 1 1 4 6131 1 1 46 MET N N 2.301 0.107 3.492 1.00 . A A . 46 MET N 1 1 4 6132 1 1 46 MET O O 2.686 3.339 4.561 1.00 . A A . 46 MET O 1 1 4 6133 1 1 46 MET SD S 6.272 -1.204 2.852 1.00 . A A . 46 MET SD 1 1 4 6134 1 1 47 LEU C C 0.235 4.237 2.591 1.00 . A A . 47 LEU C 1 1 4 6135 1 1 47 LEU CA C 1.678 4.113 2.099 1.00 . A A . 47 LEU CA 1 1 4 6136 1 1 47 LEU CB C 1.735 4.359 0.586 1.00 . A A . 47 LEU CB 1 1 4 6137 1 1 47 LEU CD1 C 3.956 5.535 0.710 1.00 . A A . 47 LEU CD1 1 1 4 6138 1 1 47 LEU CD2 C 3.860 3.136 0.020 1.00 . A A . 47 LEU CD2 1 1 4 6139 1 1 47 LEU CG C 3.143 4.476 -0.016 1.00 . A A . 47 LEU CG 1 1 4 6140 1 1 47 LEU H H 2.293 2.123 1.723 1.00 . A A . 47 LEU H 1 1 4 6141 1 1 47 LEU HA H 2.277 4.860 2.598 1.00 . A A . 47 LEU HA 1 1 4 6142 1 1 47 LEU HB2 H 1.225 3.545 0.093 1.00 . A A . 47 LEU HB2 1 1 4 6143 1 1 47 LEU HB3 H 1.202 5.274 0.374 1.00 . A A . 47 LEU HB3 1 1 4 6144 1 1 47 LEU HD11 H 4.822 5.076 1.164 1.00 . A A . 47 LEU HD11 1 1 4 6145 1 1 47 LEU HD12 H 3.347 5.993 1.476 1.00 . A A . 47 LEU HD12 1 1 4 6146 1 1 47 LEU HD13 H 4.275 6.290 0.006 1.00 . A A . 47 LEU HD13 1 1 4 6147 1 1 47 LEU HD21 H 3.139 2.338 -0.076 1.00 . A A . 47 LEU HD21 1 1 4 6148 1 1 47 LEU HD22 H 4.386 3.035 0.958 1.00 . A A . 47 LEU HD22 1 1 4 6149 1 1 47 LEU HD23 H 4.566 3.083 -0.796 1.00 . A A . 47 LEU HD23 1 1 4 6150 1 1 47 LEU HG H 3.056 4.777 -1.050 1.00 . A A . 47 LEU HG 1 1 4 6151 1 1 47 LEU N N 2.240 2.806 2.422 1.00 . A A . 47 LEU N 1 1 4 6152 1 1 47 LEU O O -0.447 5.217 2.288 1.00 . A A . 47 LEU O 1 1 4 6153 1 1 48 LEU C C -1.774 4.405 4.871 1.00 . A A . 48 LEU C 1 1 4 6154 1 1 48 LEU CA C -1.589 3.259 3.882 1.00 . A A . 48 LEU CA 1 1 4 6155 1 1 48 LEU CB C -1.917 1.923 4.563 1.00 . A A . 48 LEU CB 1 1 4 6156 1 1 48 LEU CD1 C -4.344 2.475 4.151 1.00 . A A . 48 LEU CD1 1 1 4 6157 1 1 48 LEU CD2 C -3.329 0.460 3.087 1.00 . A A . 48 LEU CD2 1 1 4 6158 1 1 48 LEU CG C -3.324 1.362 4.311 1.00 . A A . 48 LEU CG 1 1 4 6159 1 1 48 LEU H H 0.362 2.490 3.564 1.00 . A A . 48 LEU H 1 1 4 6160 1 1 48 LEU HA H -2.264 3.405 3.050 1.00 . A A . 48 LEU HA 1 1 4 6161 1 1 48 LEU HB2 H -1.204 1.190 4.220 1.00 . A A . 48 LEU HB2 1 1 4 6162 1 1 48 LEU HB3 H -1.791 2.049 5.628 1.00 . A A . 48 LEU HB3 1 1 4 6163 1 1 48 LEU HD11 H -4.157 3.003 3.226 1.00 . A A . 48 LEU HD11 1 1 4 6164 1 1 48 LEU HD12 H -4.261 3.160 4.981 1.00 . A A . 48 LEU HD12 1 1 4 6165 1 1 48 LEU HD13 H -5.338 2.052 4.130 1.00 . A A . 48 LEU HD13 1 1 4 6166 1 1 48 LEU HD21 H -4.345 0.330 2.741 1.00 . A A . 48 LEU HD21 1 1 4 6167 1 1 48 LEU HD22 H -2.909 -0.503 3.348 1.00 . A A . 48 LEU HD22 1 1 4 6168 1 1 48 LEU HD23 H -2.737 0.913 2.304 1.00 . A A . 48 LEU HD23 1 1 4 6169 1 1 48 LEU HG H -3.620 0.764 5.161 1.00 . A A . 48 LEU HG 1 1 4 6170 1 1 48 LEU N N -0.225 3.246 3.353 1.00 . A A . 48 LEU N 1 1 4 6171 1 1 48 LEU O O -2.896 4.850 5.118 1.00 . A A . 48 LEU O 1 1 4 6172 1 1 49 GLU C C -0.967 7.330 5.646 1.00 . A A . 49 GLU C 1 1 4 6173 1 1 49 GLU CA C -0.710 6.006 6.364 1.00 . A A . 49 GLU CA 1 1 4 6174 1 1 49 GLU CB C 0.600 6.081 7.151 1.00 . A A . 49 GLU CB 1 1 4 6175 1 1 49 GLU CD C 1.136 5.078 9.409 1.00 . A A . 49 GLU CD 1 1 4 6176 1 1 49 GLU CG C 0.911 4.814 7.932 1.00 . A A . 49 GLU CG 1 1 4 6177 1 1 49 GLU H H 0.201 4.508 5.177 1.00 . A A . 49 GLU H 1 1 4 6178 1 1 49 GLU HA H -1.523 5.820 7.051 1.00 . A A . 49 GLU HA 1 1 4 6179 1 1 49 GLU HB2 H 1.411 6.262 6.461 1.00 . A A . 49 GLU HB2 1 1 4 6180 1 1 49 GLU HB3 H 0.541 6.904 7.848 1.00 . A A . 49 GLU HB3 1 1 4 6181 1 1 49 GLU HG2 H 0.083 4.129 7.827 1.00 . A A . 49 GLU HG2 1 1 4 6182 1 1 49 GLU HG3 H 1.803 4.363 7.522 1.00 . A A . 49 GLU HG3 1 1 4 6183 1 1 49 GLU N N -0.666 4.900 5.415 1.00 . A A . 49 GLU N 1 1 4 6184 1 1 49 GLU O O -0.689 8.403 6.182 1.00 . A A . 49 GLU O 1 1 4 6185 1 1 49 GLU OE1 O 1.018 6.248 9.831 1.00 . A A . 49 GLU OE1 1 1 4 6186 1 1 49 GLU OE2 O 1.434 4.113 10.146 1.00 . A A . 49 GLU OE2 1 1 4 6187 1 1 50 ILE C C -3.162 9.019 4.031 1.00 . A A . 50 ILE C 1 1 4 6188 1 1 50 ILE CA C -1.809 8.424 3.637 1.00 . A A . 50 ILE CA 1 1 4 6189 1 1 50 ILE CB C -1.797 8.091 2.128 1.00 . A A . 50 ILE CB 1 1 4 6190 1 1 50 ILE CD1 C -0.863 8.877 -0.102 1.00 . A A . 50 ILE CD1 1 1 4 6191 1 1 50 ILE CG1 C -1.167 9.236 1.335 1.00 . A A . 50 ILE CG1 1 1 4 6192 1 1 50 ILE CG2 C -3.201 7.789 1.618 1.00 . A A . 50 ILE CG2 1 1 4 6193 1 1 50 ILE H H -1.706 6.358 4.064 1.00 . A A . 50 ILE H 1 1 4 6194 1 1 50 ILE HA H -1.038 9.157 3.826 1.00 . A A . 50 ILE HA 1 1 4 6195 1 1 50 ILE HB H -1.199 7.203 1.990 1.00 . A A . 50 ILE HB 1 1 4 6196 1 1 50 ILE HD11 H -1.051 7.824 -0.258 1.00 . A A . 50 ILE HD11 1 1 4 6197 1 1 50 ILE HD12 H 0.174 9.092 -0.315 1.00 . A A . 50 ILE HD12 1 1 4 6198 1 1 50 ILE HD13 H -1.493 9.457 -0.760 1.00 . A A . 50 ILE HD13 1 1 4 6199 1 1 50 ILE HG12 H -1.845 10.077 1.331 1.00 . A A . 50 ILE HG12 1 1 4 6200 1 1 50 ILE HG13 H -0.240 9.528 1.808 1.00 . A A . 50 ILE HG13 1 1 4 6201 1 1 50 ILE HG21 H -3.769 7.298 2.395 1.00 . A A . 50 ILE HG21 1 1 4 6202 1 1 50 ILE HG22 H -3.139 7.144 0.754 1.00 . A A . 50 ILE HG22 1 1 4 6203 1 1 50 ILE HG23 H -3.689 8.712 1.344 1.00 . A A . 50 ILE HG23 1 1 4 6204 1 1 50 ILE N N -1.509 7.242 4.434 1.00 . A A . 50 ILE N 1 1 4 6205 1 1 50 ILE O O -3.927 8.403 4.774 1.00 . A A . 50 ILE O 1 1 4 6206 1 1 51 ASP C C -5.877 10.229 3.153 1.00 . A A . 51 ASP C 1 1 4 6207 1 1 51 ASP CA C -4.697 10.900 3.843 1.00 . A A . 51 ASP CA 1 1 4 6208 1 1 51 ASP CB C -4.621 12.361 3.402 1.00 . A A . 51 ASP CB 1 1 4 6209 1 1 51 ASP CG C -3.879 13.230 4.397 1.00 . A A . 51 ASP CG 1 1 4 6210 1 1 51 ASP H H -2.793 10.662 2.952 1.00 . A A . 51 ASP H 1 1 4 6211 1 1 51 ASP HA H -4.845 10.859 4.911 1.00 . A A . 51 ASP HA 1 1 4 6212 1 1 51 ASP HB2 H -4.111 12.416 2.452 1.00 . A A . 51 ASP HB2 1 1 4 6213 1 1 51 ASP HB3 H -5.624 12.746 3.290 1.00 . A A . 51 ASP HB3 1 1 4 6214 1 1 51 ASP N N -3.444 10.220 3.537 1.00 . A A . 51 ASP N 1 1 4 6215 1 1 51 ASP O O -5.720 9.579 2.119 1.00 . A A . 51 ASP O 1 1 4 6216 1 1 51 ASP OD1 O -2.636 13.309 4.306 1.00 . A A . 51 ASP OD1 1 1 4 6217 1 1 51 ASP OD2 O -4.541 13.835 5.268 1.00 . A A . 51 ASP OD2 1 1 4 6218 1 1 52 ASN C C -8.851 10.884 2.126 1.00 . A A . 52 ASN C 1 1 4 6219 1 1 52 ASN CA C -8.283 9.883 3.126 1.00 . A A . 52 ASN CA 1 1 4 6220 1 1 52 ASN CB C -9.317 9.563 4.210 1.00 . A A . 52 ASN CB 1 1 4 6221 1 1 52 ASN CG C -9.182 8.147 4.736 1.00 . A A . 52 ASN CG 1 1 4 6222 1 1 52 ASN H H -7.129 10.971 4.524 1.00 . A A . 52 ASN H 1 1 4 6223 1 1 52 ASN HA H -8.026 8.973 2.600 1.00 . A A . 52 ASN HA 1 1 4 6224 1 1 52 ASN HB2 H -9.187 10.246 5.036 1.00 . A A . 52 ASN HB2 1 1 4 6225 1 1 52 ASN HB3 H -10.309 9.683 3.800 1.00 . A A . 52 ASN HB3 1 1 4 6226 1 1 52 ASN HD21 H -10.432 7.482 3.339 1.00 . A A . 52 ASN HD21 1 1 4 6227 1 1 52 ASN HD22 H -9.810 6.286 4.421 1.00 . A A . 52 ASN HD22 1 1 4 6228 1 1 52 ASN N N -7.065 10.419 3.717 1.00 . A A . 52 ASN N 1 1 4 6229 1 1 52 ASN ND2 N -9.878 7.210 4.102 1.00 . A A . 52 ASN ND2 1 1 4 6230 1 1 52 ASN O O -9.496 10.512 1.146 1.00 . A A . 52 ASN O 1 1 4 6231 1 1 52 ASN OD1 O -8.462 7.897 5.702 1.00 . A A . 52 ASN OD1 1 1 4 6232 1 1 53 SER C C -8.144 13.189 0.205 1.00 . A A . 53 SER C 1 1 4 6233 1 1 53 SER CA C -9.011 13.211 1.457 1.00 . A A . 53 SER CA 1 1 4 6234 1 1 53 SER CB C -8.923 14.579 2.139 1.00 . A A . 53 SER CB 1 1 4 6235 1 1 53 SER H H -8.034 12.396 3.146 1.00 . A A . 53 SER H 1 1 4 6236 1 1 53 SER HA H -10.036 13.016 1.180 1.00 . A A . 53 SER HA 1 1 4 6237 1 1 53 SER HB2 H -9.888 14.838 2.547 1.00 . A A . 53 SER HB2 1 1 4 6238 1 1 53 SER HB3 H -8.196 14.534 2.936 1.00 . A A . 53 SER HB3 1 1 4 6239 1 1 53 SER HG H -9.231 16.239 1.146 1.00 . A A . 53 SER HG 1 1 4 6240 1 1 53 SER N N -8.581 12.161 2.367 1.00 . A A . 53 SER N 1 1 4 6241 1 1 53 SER O O -8.602 13.511 -0.893 1.00 . A A . 53 SER O 1 1 4 6242 1 1 53 SER OG O -8.532 15.584 1.220 1.00 . A A . 53 SER OG 1 1 4 6243 1 1 54 GLU C C -6.234 11.426 -1.550 1.00 . A A . 54 GLU C 1 1 4 6244 1 1 54 GLU CA C -5.953 12.673 -0.723 1.00 . A A . 54 GLU CA 1 1 4 6245 1 1 54 GLU CB C -4.518 12.631 -0.196 1.00 . A A . 54 GLU CB 1 1 4 6246 1 1 54 GLU CD C -2.581 14.244 -0.050 1.00 . A A . 54 GLU CD 1 1 4 6247 1 1 54 GLU CG C -4.024 13.970 0.324 1.00 . A A . 54 GLU CG 1 1 4 6248 1 1 54 GLU H H -6.600 12.521 1.283 1.00 . A A . 54 GLU H 1 1 4 6249 1 1 54 GLU HA H -6.077 13.544 -1.348 1.00 . A A . 54 GLU HA 1 1 4 6250 1 1 54 GLU HB2 H -4.462 11.914 0.609 1.00 . A A . 54 GLU HB2 1 1 4 6251 1 1 54 GLU HB3 H -3.863 12.316 -0.995 1.00 . A A . 54 GLU HB3 1 1 4 6252 1 1 54 GLU HG2 H -4.644 14.751 -0.090 1.00 . A A . 54 GLU HG2 1 1 4 6253 1 1 54 GLU HG3 H -4.109 13.977 1.401 1.00 . A A . 54 GLU HG3 1 1 4 6254 1 1 54 GLU N N -6.894 12.774 0.382 1.00 . A A . 54 GLU N 1 1 4 6255 1 1 54 GLU O O -5.991 11.405 -2.755 1.00 . A A . 54 GLU O 1 1 4 6256 1 1 54 GLU OE1 O -2.267 14.224 -1.258 1.00 . A A . 54 GLU OE1 1 1 4 6257 1 1 54 GLU OE2 O -1.765 14.479 0.866 1.00 . A A . 54 GLU OE2 1 1 4 6258 1 1 55 LEU C C -8.063 9.395 -2.714 1.00 . A A . 55 LEU C 1 1 4 6259 1 1 55 LEU CA C -7.080 9.144 -1.578 1.00 . A A . 55 LEU CA 1 1 4 6260 1 1 55 LEU CB C -7.633 8.112 -0.579 1.00 . A A . 55 LEU CB 1 1 4 6261 1 1 55 LEU CD1 C -9.865 7.309 -1.441 1.00 . A A . 55 LEU CD1 1 1 4 6262 1 1 55 LEU CD2 C -9.485 7.546 1.013 1.00 . A A . 55 LEU CD2 1 1 4 6263 1 1 55 LEU CG C -9.153 8.110 -0.359 1.00 . A A . 55 LEU CG 1 1 4 6264 1 1 55 LEU H H -6.940 10.473 0.064 1.00 . A A . 55 LEU H 1 1 4 6265 1 1 55 LEU HA H -6.161 8.764 -1.998 1.00 . A A . 55 LEU HA 1 1 4 6266 1 1 55 LEU HB2 H -7.345 7.135 -0.920 1.00 . A A . 55 LEU HB2 1 1 4 6267 1 1 55 LEU HB3 H -7.157 8.292 0.377 1.00 . A A . 55 LEU HB3 1 1 4 6268 1 1 55 LEU HD11 H -10.888 7.646 -1.522 1.00 . A A . 55 LEU HD11 1 1 4 6269 1 1 55 LEU HD12 H -9.852 6.261 -1.180 1.00 . A A . 55 LEU HD12 1 1 4 6270 1 1 55 LEU HD13 H -9.363 7.452 -2.385 1.00 . A A . 55 LEU HD13 1 1 4 6271 1 1 55 LEU HD21 H -9.769 8.352 1.674 1.00 . A A . 55 LEU HD21 1 1 4 6272 1 1 55 LEU HD22 H -8.621 7.039 1.414 1.00 . A A . 55 LEU HD22 1 1 4 6273 1 1 55 LEU HD23 H -10.305 6.847 0.926 1.00 . A A . 55 LEU HD23 1 1 4 6274 1 1 55 LEU HG H -9.517 9.124 -0.401 1.00 . A A . 55 LEU HG 1 1 4 6275 1 1 55 LEU N N -6.767 10.395 -0.897 1.00 . A A . 55 LEU N 1 1 4 6276 1 1 55 LEU O O -7.862 8.933 -3.837 1.00 . A A . 55 LEU O 1 1 4 6277 1 1 56 LEU C C -9.463 11.268 -4.583 1.00 . A A . 56 LEU C 1 1 4 6278 1 1 56 LEU CA C -10.102 10.510 -3.423 1.00 . A A . 56 LEU CA 1 1 4 6279 1 1 56 LEU CB C -11.212 11.357 -2.795 1.00 . A A . 56 LEU CB 1 1 4 6280 1 1 56 LEU CD1 C -13.283 11.039 -4.172 1.00 . A A . 56 LEU CD1 1 1 4 6281 1 1 56 LEU CD2 C -12.757 13.290 -3.214 1.00 . A A . 56 LEU CD2 1 1 4 6282 1 1 56 LEU CG C -12.175 12.009 -3.791 1.00 . A A . 56 LEU CG 1 1 4 6283 1 1 56 LEU H H -9.199 10.505 -1.504 1.00 . A A . 56 LEU H 1 1 4 6284 1 1 56 LEU HA H -10.527 9.590 -3.798 1.00 . A A . 56 LEU HA 1 1 4 6285 1 1 56 LEU HB2 H -11.786 10.725 -2.133 1.00 . A A . 56 LEU HB2 1 1 4 6286 1 1 56 LEU HB3 H -10.751 12.138 -2.209 1.00 . A A . 56 LEU HB3 1 1 4 6287 1 1 56 LEU HD11 H -13.631 10.526 -3.287 1.00 . A A . 56 LEU HD11 1 1 4 6288 1 1 56 LEU HD12 H -12.901 10.317 -4.879 1.00 . A A . 56 LEU HD12 1 1 4 6289 1 1 56 LEU HD13 H -14.101 11.583 -4.618 1.00 . A A . 56 LEU HD13 1 1 4 6290 1 1 56 LEU HD21 H -12.700 13.258 -2.136 1.00 . A A . 56 LEU HD21 1 1 4 6291 1 1 56 LEU HD22 H -13.789 13.385 -3.518 1.00 . A A . 56 LEU HD22 1 1 4 6292 1 1 56 LEU HD23 H -12.195 14.137 -3.580 1.00 . A A . 56 LEU HD23 1 1 4 6293 1 1 56 LEU HG H -11.633 12.263 -4.690 1.00 . A A . 56 LEU HG 1 1 4 6294 1 1 56 LEU N N -9.100 10.167 -2.422 1.00 . A A . 56 LEU N 1 1 4 6295 1 1 56 LEU O O -9.693 10.949 -5.752 1.00 . A A . 56 LEU O 1 1 4 6296 1 1 57 HIS C C -6.974 12.254 -6.057 1.00 . A A . 57 HIS C 1 1 4 6297 1 1 57 HIS CA C -7.979 13.078 -5.258 1.00 . A A . 57 HIS CA 1 1 4 6298 1 1 57 HIS CB C -7.268 14.261 -4.594 1.00 . A A . 57 HIS CB 1 1 4 6299 1 1 57 HIS CD2 C -8.905 15.900 -5.747 1.00 . A A . 57 HIS CD2 1 1 4 6300 1 1 57 HIS CE1 C -8.039 17.743 -4.967 1.00 . A A . 57 HIS CE1 1 1 4 6301 1 1 57 HIS CG C -7.846 15.598 -4.954 1.00 . A A . 57 HIS CG 1 1 4 6302 1 1 57 HIS H H -8.511 12.471 -3.300 1.00 . A A . 57 HIS H 1 1 4 6303 1 1 57 HIS HA H -8.733 13.455 -5.932 1.00 . A A . 57 HIS HA 1 1 4 6304 1 1 57 HIS HB2 H -7.331 14.152 -3.521 1.00 . A A . 57 HIS HB2 1 1 4 6305 1 1 57 HIS HB3 H -6.231 14.259 -4.891 1.00 . A A . 57 HIS HB3 1 1 4 6306 1 1 57 HIS HD2 H -9.538 15.203 -6.276 1.00 . A A . 57 HIS HD2 1 1 4 6307 1 1 57 HIS HE1 H -7.870 18.791 -4.773 1.00 . A A . 57 HIS HE1 1 1 4 6308 1 1 57 HIS HE2 H -9.689 17.793 -6.231 1.00 . A A . 57 HIS HE2 1 1 4 6309 1 1 57 HIS N N -8.650 12.266 -4.250 1.00 . A A . 57 HIS N 1 1 4 6310 1 1 57 HIS ND1 N -7.306 16.764 -4.466 1.00 . A A . 57 HIS ND1 1 1 4 6311 1 1 57 HIS NE2 N -9.019 17.265 -5.749 1.00 . A A . 57 HIS NE2 1 1 4 6312 1 1 57 HIS O O -6.584 12.637 -7.160 1.00 . A A . 57 HIS O 1 1 4 6313 1 1 58 MET C C -6.209 9.578 -7.378 1.00 . A A . 58 MET C 1 1 4 6314 1 1 58 MET CA C -5.591 10.252 -6.159 1.00 . A A . 58 MET CA 1 1 4 6315 1 1 58 MET CB C -5.068 9.197 -5.184 1.00 . A A . 58 MET CB 1 1 4 6316 1 1 58 MET CE C -3.216 12.312 -4.853 1.00 . A A . 58 MET CE 1 1 4 6317 1 1 58 MET CG C -4.008 9.725 -4.230 1.00 . A A . 58 MET CG 1 1 4 6318 1 1 58 MET H H -6.901 10.871 -4.613 1.00 . A A . 58 MET H 1 1 4 6319 1 1 58 MET HA H -4.764 10.865 -6.485 1.00 . A A . 58 MET HA 1 1 4 6320 1 1 58 MET HB2 H -5.894 8.822 -4.598 1.00 . A A . 58 MET HB2 1 1 4 6321 1 1 58 MET HB3 H -4.639 8.382 -5.748 1.00 . A A . 58 MET HB3 1 1 4 6322 1 1 58 MET HE1 H -2.908 12.660 -3.878 1.00 . A A . 58 MET HE1 1 1 4 6323 1 1 58 MET HE2 H -4.292 12.367 -4.933 1.00 . A A . 58 MET HE2 1 1 4 6324 1 1 58 MET HE3 H -2.765 12.930 -5.616 1.00 . A A . 58 MET HE3 1 1 4 6325 1 1 58 MET HG2 H -4.479 10.396 -3.528 1.00 . A A . 58 MET HG2 1 1 4 6326 1 1 58 MET HG3 H -3.577 8.892 -3.695 1.00 . A A . 58 MET HG3 1 1 4 6327 1 1 58 MET N N -6.557 11.123 -5.495 1.00 . A A . 58 MET N 1 1 4 6328 1 1 58 MET O O -5.679 9.673 -8.486 1.00 . A A . 58 MET O 1 1 4 6329 1 1 58 MET SD S -2.689 10.614 -5.073 1.00 . A A . 58 MET SD 1 1 4 6330 1 1 59 LEU C C -8.506 9.224 -9.300 1.00 . A A . 59 LEU C 1 1 4 6331 1 1 59 LEU CA C -8.023 8.220 -8.263 1.00 . A A . 59 LEU CA 1 1 4 6332 1 1 59 LEU CB C -9.210 7.411 -7.730 1.00 . A A . 59 LEU CB 1 1 4 6333 1 1 59 LEU CD1 C -9.260 5.924 -9.761 1.00 . A A . 59 LEU CD1 1 1 4 6334 1 1 59 LEU CD2 C -8.193 5.115 -7.648 1.00 . A A . 59 LEU CD2 1 1 4 6335 1 1 59 LEU CG C -9.305 5.967 -8.241 1.00 . A A . 59 LEU CG 1 1 4 6336 1 1 59 LEU H H -7.712 8.860 -6.269 1.00 . A A . 59 LEU H 1 1 4 6337 1 1 59 LEU HA H -7.321 7.553 -8.735 1.00 . A A . 59 LEU HA 1 1 4 6338 1 1 59 LEU HB2 H -9.143 7.383 -6.652 1.00 . A A . 59 LEU HB2 1 1 4 6339 1 1 59 LEU HB3 H -10.119 7.925 -8.003 1.00 . A A . 59 LEU HB3 1 1 4 6340 1 1 59 LEU HD11 H -8.445 6.538 -10.114 1.00 . A A . 59 LEU HD11 1 1 4 6341 1 1 59 LEU HD12 H -10.192 6.298 -10.159 1.00 . A A . 59 LEU HD12 1 1 4 6342 1 1 59 LEU HD13 H -9.111 4.905 -10.089 1.00 . A A . 59 LEU HD13 1 1 4 6343 1 1 59 LEU HD21 H -8.457 4.829 -6.639 1.00 . A A . 59 LEU HD21 1 1 4 6344 1 1 59 LEU HD22 H -7.275 5.683 -7.632 1.00 . A A . 59 LEU HD22 1 1 4 6345 1 1 59 LEU HD23 H -8.058 4.229 -8.250 1.00 . A A . 59 LEU HD23 1 1 4 6346 1 1 59 LEU HG H -10.247 5.544 -7.925 1.00 . A A . 59 LEU HG 1 1 4 6347 1 1 59 LEU N N -7.333 8.898 -7.172 1.00 . A A . 59 LEU N 1 1 4 6348 1 1 59 LEU O O -8.803 8.863 -10.439 1.00 . A A . 59 LEU O 1 1 4 6349 1 1 60 GLU C C -7.828 12.219 -10.481 1.00 . A A . 60 GLU C 1 1 4 6350 1 1 60 GLU CA C -9.019 11.542 -9.799 1.00 . A A . 60 GLU CA 1 1 4 6351 1 1 60 GLU CB C -9.877 12.559 -9.023 1.00 . A A . 60 GLU CB 1 1 4 6352 1 1 60 GLU CD C -10.641 14.752 -10.026 1.00 . A A . 60 GLU CD 1 1 4 6353 1 1 60 GLU CG C -9.538 14.022 -9.285 1.00 . A A . 60 GLU CG 1 1 4 6354 1 1 60 GLU H H -8.324 10.716 -7.980 1.00 . A A . 60 GLU H 1 1 4 6355 1 1 60 GLU HA H -9.628 11.075 -10.558 1.00 . A A . 60 GLU HA 1 1 4 6356 1 1 60 GLU HB2 H -10.912 12.405 -9.286 1.00 . A A . 60 GLU HB2 1 1 4 6357 1 1 60 GLU HB3 H -9.756 12.374 -7.966 1.00 . A A . 60 GLU HB3 1 1 4 6358 1 1 60 GLU HG2 H -9.375 14.515 -8.338 1.00 . A A . 60 GLU HG2 1 1 4 6359 1 1 60 GLU HG3 H -8.635 14.073 -9.875 1.00 . A A . 60 GLU HG3 1 1 4 6360 1 1 60 GLU N N -8.570 10.489 -8.902 1.00 . A A . 60 GLU N 1 1 4 6361 1 1 60 GLU O O -7.991 12.928 -11.475 1.00 . A A . 60 GLU O 1 1 4 6362 1 1 60 GLU OE1 O -11.250 14.147 -10.933 1.00 . A A . 60 GLU OE1 1 1 4 6363 1 1 60 GLU OE2 O -10.896 15.931 -9.699 1.00 . A A . 60 GLU OE2 1 1 4 6364 1 1 61 SER C C -4.428 11.463 -10.963 1.00 . A A . 61 SER C 1 1 4 6365 1 1 61 SER CA C -5.415 12.544 -10.530 1.00 . A A . 61 SER CA 1 1 4 6366 1 1 61 SER CB C -4.745 13.461 -9.502 1.00 . A A . 61 SER CB 1 1 4 6367 1 1 61 SER H H -6.560 11.381 -9.180 1.00 . A A . 61 SER H 1 1 4 6368 1 1 61 SER HA H -5.695 13.126 -11.394 1.00 . A A . 61 SER HA 1 1 4 6369 1 1 61 SER HB2 H -5.489 13.836 -8.816 1.00 . A A . 61 SER HB2 1 1 4 6370 1 1 61 SER HB3 H -4.002 12.899 -8.955 1.00 . A A . 61 SER HB3 1 1 4 6371 1 1 61 SER HG H -3.356 14.249 -10.636 1.00 . A A . 61 SER HG 1 1 4 6372 1 1 61 SER N N -6.628 11.957 -9.970 1.00 . A A . 61 SER N 1 1 4 6373 1 1 61 SER O O -3.549 11.081 -10.197 1.00 . A A . 61 SER O 1 1 4 6374 1 1 61 SER OG O -4.113 14.559 -10.134 1.00 . A A . 61 SER OG 1 1 4 6375 1 1 62 PRO C C -2.184 10.388 -12.717 1.00 . A A . 62 PRO C 1 1 4 6376 1 1 62 PRO CA C -3.642 9.936 -12.728 1.00 . A A . 62 PRO CA 1 1 4 6377 1 1 62 PRO CB C -4.123 9.723 -14.168 1.00 . A A . 62 PRO CB 1 1 4 6378 1 1 62 PRO CD C -5.560 11.364 -13.197 1.00 . A A . 62 PRO CD 1 1 4 6379 1 1 62 PRO CG C -5.521 10.236 -14.189 1.00 . A A . 62 PRO CG 1 1 4 6380 1 1 62 PRO HA H -3.735 9.013 -12.173 1.00 . A A . 62 PRO HA 1 1 4 6381 1 1 62 PRO HB2 H -3.490 10.275 -14.845 1.00 . A A . 62 PRO HB2 1 1 4 6382 1 1 62 PRO HB3 H -4.086 8.671 -14.408 1.00 . A A . 62 PRO HB3 1 1 4 6383 1 1 62 PRO HD2 H -5.294 12.297 -13.673 1.00 . A A . 62 PRO HD2 1 1 4 6384 1 1 62 PRO HD3 H -6.538 11.436 -12.742 1.00 . A A . 62 PRO HD3 1 1 4 6385 1 1 62 PRO HG2 H -5.765 10.598 -15.177 1.00 . A A . 62 PRO HG2 1 1 4 6386 1 1 62 PRO HG3 H -6.205 9.454 -13.894 1.00 . A A . 62 PRO HG3 1 1 4 6387 1 1 62 PRO N N -4.545 10.969 -12.207 1.00 . A A . 62 PRO N 1 1 4 6388 1 1 62 PRO O O -1.274 9.578 -12.546 1.00 . A A . 62 PRO O 1 1 4 6389 1 1 63 GLU C C -0.054 12.410 -11.532 1.00 . A A . 63 GLU C 1 1 4 6390 1 1 63 GLU CA C -0.627 12.252 -12.938 1.00 . A A . 63 GLU CA 1 1 4 6391 1 1 63 GLU CB C -0.640 13.609 -13.646 1.00 . A A . 63 GLU CB 1 1 4 6392 1 1 63 GLU CD C -0.683 13.106 -16.122 1.00 . A A . 63 GLU CD 1 1 4 6393 1 1 63 GLU CG C -1.460 13.622 -14.926 1.00 . A A . 63 GLU CG 1 1 4 6394 1 1 63 GLU H H -2.741 12.279 -13.047 1.00 . A A . 63 GLU H 1 1 4 6395 1 1 63 GLU HA H 0.003 11.574 -13.492 1.00 . A A . 63 GLU HA 1 1 4 6396 1 1 63 GLU HB2 H -1.051 14.348 -12.973 1.00 . A A . 63 GLU HB2 1 1 4 6397 1 1 63 GLU HB3 H 0.375 13.883 -13.891 1.00 . A A . 63 GLU HB3 1 1 4 6398 1 1 63 GLU HG2 H -2.331 13.000 -14.788 1.00 . A A . 63 GLU HG2 1 1 4 6399 1 1 63 GLU HG3 H -1.771 14.635 -15.129 1.00 . A A . 63 GLU HG3 1 1 4 6400 1 1 63 GLU N N -1.972 11.687 -12.910 1.00 . A A . 63 GLU N 1 1 4 6401 1 1 63 GLU O O 1.075 11.997 -11.264 1.00 . A A . 63 GLU O 1 1 4 6402 1 1 63 GLU OE1 O -0.144 11.982 -16.041 1.00 . A A . 63 GLU OE1 1 1 4 6403 1 1 63 GLU OE2 O -0.615 13.825 -17.141 1.00 . A A . 63 GLU OE2 1 1 4 6404 1 1 64 SER C C -0.270 11.956 -8.496 1.00 . A A . 64 SER C 1 1 4 6405 1 1 64 SER CA C -0.383 13.260 -9.275 1.00 . A A . 64 SER CA 1 1 4 6406 1 1 64 SER CB C -1.352 14.205 -8.558 1.00 . A A . 64 SER CB 1 1 4 6407 1 1 64 SER H H -1.716 13.338 -10.919 1.00 . A A . 64 SER H 1 1 4 6408 1 1 64 SER HA H 0.590 13.722 -9.324 1.00 . A A . 64 SER HA 1 1 4 6409 1 1 64 SER HB2 H -2.355 13.802 -8.616 1.00 . A A . 64 SER HB2 1 1 4 6410 1 1 64 SER HB3 H -1.061 14.295 -7.522 1.00 . A A . 64 SER HB3 1 1 4 6411 1 1 64 SER HG H -1.152 15.412 -10.087 1.00 . A A . 64 SER HG 1 1 4 6412 1 1 64 SER N N -0.832 13.020 -10.643 1.00 . A A . 64 SER N 1 1 4 6413 1 1 64 SER O O 0.722 11.715 -7.806 1.00 . A A . 64 SER O 1 1 4 6414 1 1 64 SER OG O -1.342 15.492 -9.149 1.00 . A A . 64 SER OG 1 1 4 6415 1 1 65 LEU C C -0.177 8.948 -8.285 1.00 . A A . 65 LEU C 1 1 4 6416 1 1 65 LEU CA C -1.340 9.855 -7.899 1.00 . A A . 65 LEU CA 1 1 4 6417 1 1 65 LEU CB C -2.671 9.147 -8.174 1.00 . A A . 65 LEU CB 1 1 4 6418 1 1 65 LEU CD1 C -2.251 7.045 -6.886 1.00 . A A . 65 LEU CD1 1 1 4 6419 1 1 65 LEU CD2 C -3.898 7.048 -8.773 1.00 . A A . 65 LEU CD2 1 1 4 6420 1 1 65 LEU CG C -2.594 7.623 -8.249 1.00 . A A . 65 LEU CG 1 1 4 6421 1 1 65 LEU H H -2.059 11.386 -9.160 1.00 . A A . 65 LEU H 1 1 4 6422 1 1 65 LEU HA H -1.271 10.069 -6.844 1.00 . A A . 65 LEU HA 1 1 4 6423 1 1 65 LEU HB2 H -3.363 9.412 -7.388 1.00 . A A . 65 LEU HB2 1 1 4 6424 1 1 65 LEU HB3 H -3.061 9.514 -9.112 1.00 . A A . 65 LEU HB3 1 1 4 6425 1 1 65 LEU HD11 H -1.699 6.124 -7.016 1.00 . A A . 65 LEU HD11 1 1 4 6426 1 1 65 LEU HD12 H -3.159 6.849 -6.339 1.00 . A A . 65 LEU HD12 1 1 4 6427 1 1 65 LEU HD13 H -1.645 7.755 -6.338 1.00 . A A . 65 LEU HD13 1 1 4 6428 1 1 65 LEU HD21 H -4.010 7.307 -9.816 1.00 . A A . 65 LEU HD21 1 1 4 6429 1 1 65 LEU HD22 H -4.724 7.457 -8.211 1.00 . A A . 65 LEU HD22 1 1 4 6430 1 1 65 LEU HD23 H -3.886 5.974 -8.667 1.00 . A A . 65 LEU HD23 1 1 4 6431 1 1 65 LEU HG H -1.809 7.343 -8.936 1.00 . A A . 65 LEU HG 1 1 4 6432 1 1 65 LEU N N -1.295 11.123 -8.609 1.00 . A A . 65 LEU N 1 1 4 6433 1 1 65 LEU O O 0.643 8.590 -7.438 1.00 . A A . 65 LEU O 1 1 4 6434 1 1 66 ARG C C 2.272 8.122 -9.620 1.00 . A A . 66 ARG C 1 1 4 6435 1 1 66 ARG CA C 0.893 7.622 -10.020 1.00 . A A . 66 ARG CA 1 1 4 6436 1 1 66 ARG CB C 0.809 7.454 -11.533 1.00 . A A . 66 ARG CB 1 1 4 6437 1 1 66 ARG CD C 2.094 5.973 -13.108 1.00 . A A . 66 ARG CD 1 1 4 6438 1 1 66 ARG CG C 1.061 6.028 -11.995 1.00 . A A . 66 ARG CG 1 1 4 6439 1 1 66 ARG CZ C 3.803 7.699 -13.502 1.00 . A A . 66 ARG CZ 1 1 4 6440 1 1 66 ARG H H -0.841 8.826 -10.169 1.00 . A A . 66 ARG H 1 1 4 6441 1 1 66 ARG HA H 0.726 6.661 -9.553 1.00 . A A . 66 ARG HA 1 1 4 6442 1 1 66 ARG HB2 H -0.178 7.748 -11.859 1.00 . A A . 66 ARG HB2 1 1 4 6443 1 1 66 ARG HB3 H 1.541 8.099 -11.997 1.00 . A A . 66 ARG HB3 1 1 4 6444 1 1 66 ARG HD2 H 2.351 4.940 -13.291 1.00 . A A . 66 ARG HD2 1 1 4 6445 1 1 66 ARG HD3 H 1.664 6.401 -14.001 1.00 . A A . 66 ARG HD3 1 1 4 6446 1 1 66 ARG HE H 3.779 6.451 -11.946 1.00 . A A . 66 ARG HE 1 1 4 6447 1 1 66 ARG HG2 H 1.418 5.446 -11.155 1.00 . A A . 66 ARG HG2 1 1 4 6448 1 1 66 ARG HG3 H 0.133 5.609 -12.357 1.00 . A A . 66 ARG HG3 1 1 4 6449 1 1 66 ARG HH11 H 2.354 7.607 -14.908 1.00 . A A . 66 ARG HH11 1 1 4 6450 1 1 66 ARG HH12 H 3.565 8.816 -15.169 1.00 . A A . 66 ARG HH12 1 1 4 6451 1 1 66 ARG HH21 H 5.377 8.041 -12.282 1.00 . A A . 66 ARG HH21 1 1 4 6452 1 1 66 ARG HH22 H 5.284 9.063 -13.677 1.00 . A A . 66 ARG HH22 1 1 4 6453 1 1 66 ARG N N -0.145 8.528 -9.547 1.00 . A A . 66 ARG N 1 1 4 6454 1 1 66 ARG NE N 3.308 6.709 -12.765 1.00 . A A . 66 ARG NE 1 1 4 6455 1 1 66 ARG NH1 N 3.191 8.072 -14.618 1.00 . A A . 66 ARG NH1 1 1 4 6456 1 1 66 ARG NH2 N 4.912 8.319 -13.123 1.00 . A A . 66 ARG NH2 1 1 4 6457 1 1 66 ARG O O 3.188 7.332 -9.407 1.00 . A A . 66 ARG O 1 1 4 6458 1 1 67 SER C C 4.020 9.572 -7.660 1.00 . A A . 67 SER C 1 1 4 6459 1 1 67 SER CA C 3.658 10.041 -9.066 1.00 . A A . 67 SER CA 1 1 4 6460 1 1 67 SER CB C 3.551 11.566 -9.096 1.00 . A A . 67 SER CB 1 1 4 6461 1 1 67 SER H H 1.624 10.012 -9.656 1.00 . A A . 67 SER H 1 1 4 6462 1 1 67 SER HA H 4.430 9.724 -9.753 1.00 . A A . 67 SER HA 1 1 4 6463 1 1 67 SER HB2 H 3.104 11.876 -10.029 1.00 . A A . 67 SER HB2 1 1 4 6464 1 1 67 SER HB3 H 2.933 11.897 -8.273 1.00 . A A . 67 SER HB3 1 1 4 6465 1 1 67 SER HG H 5.363 11.671 -8.359 1.00 . A A . 67 SER HG 1 1 4 6466 1 1 67 SER N N 2.401 9.436 -9.490 1.00 . A A . 67 SER N 1 1 4 6467 1 1 67 SER O O 5.159 9.184 -7.392 1.00 . A A . 67 SER O 1 1 4 6468 1 1 67 SER OG O 4.827 12.170 -8.980 1.00 . A A . 67 SER OG 1 1 4 6469 1 1 68 LYS C C 3.526 7.660 -5.335 1.00 . A A . 68 LYS C 1 1 4 6470 1 1 68 LYS CA C 3.226 9.151 -5.397 1.00 . A A . 68 LYS CA 1 1 4 6471 1 1 68 LYS CB C 1.983 9.454 -4.559 1.00 . A A . 68 LYS CB 1 1 4 6472 1 1 68 LYS CD C 1.227 10.748 -2.546 1.00 . A A . 68 LYS CD 1 1 4 6473 1 1 68 LYS CE C -0.254 10.907 -2.847 1.00 . A A . 68 LYS CE 1 1 4 6474 1 1 68 LYS CG C 2.058 10.778 -3.817 1.00 . A A . 68 LYS CG 1 1 4 6475 1 1 68 LYS H H 2.143 9.898 -7.053 1.00 . A A . 68 LYS H 1 1 4 6476 1 1 68 LYS HA H 4.067 9.694 -4.993 1.00 . A A . 68 LYS HA 1 1 4 6477 1 1 68 LYS HB2 H 1.120 9.474 -5.208 1.00 . A A . 68 LYS HB2 1 1 4 6478 1 1 68 LYS HB3 H 1.856 8.667 -3.831 1.00 . A A . 68 LYS HB3 1 1 4 6479 1 1 68 LYS HD2 H 1.384 9.804 -2.046 1.00 . A A . 68 LYS HD2 1 1 4 6480 1 1 68 LYS HD3 H 1.542 11.556 -1.903 1.00 . A A . 68 LYS HD3 1 1 4 6481 1 1 68 LYS HE2 H -0.521 10.230 -3.649 1.00 . A A . 68 LYS HE2 1 1 4 6482 1 1 68 LYS HE3 H -0.817 10.655 -1.961 1.00 . A A . 68 LYS HE3 1 1 4 6483 1 1 68 LYS HG2 H 3.088 10.976 -3.558 1.00 . A A . 68 LYS HG2 1 1 4 6484 1 1 68 LYS HG3 H 1.688 11.562 -4.460 1.00 . A A . 68 LYS HG3 1 1 4 6485 1 1 68 LYS HZ1 H -1.518 12.569 -2.872 1.00 . A A . 68 LYS HZ1 1 1 4 6486 1 1 68 LYS HZ2 H -0.621 12.369 -4.292 1.00 . A A . 68 LYS HZ2 1 1 4 6487 1 1 68 LYS HZ3 H 0.128 12.960 -2.895 1.00 . A A . 68 LYS HZ3 1 1 4 6488 1 1 68 LYS N N 3.029 9.585 -6.773 1.00 . A A . 68 LYS N 1 1 4 6489 1 1 68 LYS NZ N -0.590 12.298 -3.255 1.00 . A A . 68 LYS NZ 1 1 4 6490 1 1 68 LYS O O 4.596 7.253 -4.883 1.00 . A A . 68 LYS O 1 1 4 6491 1 1 69 VAL C C 3.981 4.989 -6.549 1.00 . A A . 69 VAL C 1 1 4 6492 1 1 69 VAL CA C 2.740 5.402 -5.762 1.00 . A A . 69 VAL CA 1 1 4 6493 1 1 69 VAL CB C 1.498 4.662 -6.295 1.00 . A A . 69 VAL CB 1 1 4 6494 1 1 69 VAL CG1 C 1.774 3.173 -6.443 1.00 . A A . 69 VAL CG1 1 1 4 6495 1 1 69 VAL CG2 C 0.315 4.890 -5.368 1.00 . A A . 69 VAL CG2 1 1 4 6496 1 1 69 VAL H H 1.736 7.230 -6.127 1.00 . A A . 69 VAL H 1 1 4 6497 1 1 69 VAL HA H 2.878 5.112 -4.732 1.00 . A A . 69 VAL HA 1 1 4 6498 1 1 69 VAL HB H 1.252 5.061 -7.268 1.00 . A A . 69 VAL HB 1 1 4 6499 1 1 69 VAL HG11 H 2.052 2.760 -5.483 1.00 . A A . 69 VAL HG11 1 1 4 6500 1 1 69 VAL HG12 H 2.582 3.025 -7.146 1.00 . A A . 69 VAL HG12 1 1 4 6501 1 1 69 VAL HG13 H 0.887 2.676 -6.806 1.00 . A A . 69 VAL HG13 1 1 4 6502 1 1 69 VAL HG21 H 0.457 5.811 -4.823 1.00 . A A . 69 VAL HG21 1 1 4 6503 1 1 69 VAL HG22 H 0.241 4.065 -4.671 1.00 . A A . 69 VAL HG22 1 1 4 6504 1 1 69 VAL HG23 H -0.592 4.952 -5.951 1.00 . A A . 69 VAL HG23 1 1 4 6505 1 1 69 VAL N N 2.572 6.848 -5.785 1.00 . A A . 69 VAL N 1 1 4 6506 1 1 69 VAL O O 4.536 3.914 -6.326 1.00 . A A . 69 VAL O 1 1 4 6507 1 1 70 ASP C C 6.794 5.388 -7.174 1.00 . A A . 70 ASP C 1 1 4 6508 1 1 70 ASP CA C 5.673 5.598 -8.176 1.00 . A A . 70 ASP CA 1 1 4 6509 1 1 70 ASP CB C 6.015 6.761 -9.110 1.00 . A A . 70 ASP CB 1 1 4 6510 1 1 70 ASP CG C 7.368 6.594 -9.773 1.00 . A A . 70 ASP CG 1 1 4 6511 1 1 70 ASP H H 3.990 6.724 -7.554 1.00 . A A . 70 ASP H 1 1 4 6512 1 1 70 ASP HA H 5.538 4.697 -8.755 1.00 . A A . 70 ASP HA 1 1 4 6513 1 1 70 ASP HB2 H 5.262 6.827 -9.882 1.00 . A A . 70 ASP HB2 1 1 4 6514 1 1 70 ASP HB3 H 6.024 7.680 -8.542 1.00 . A A . 70 ASP HB3 1 1 4 6515 1 1 70 ASP N N 4.442 5.862 -7.444 1.00 . A A . 70 ASP N 1 1 4 6516 1 1 70 ASP O O 7.507 4.383 -7.211 1.00 . A A . 70 ASP O 1 1 4 6517 1 1 70 ASP OD1 O 8.373 7.056 -9.193 1.00 . A A . 70 ASP OD1 1 1 4 6518 1 1 70 ASP OD2 O 7.422 5.999 -10.870 1.00 . A A . 70 ASP OD2 1 1 4 6519 1 1 71 GLU C C 7.486 5.034 -4.251 1.00 . A A . 71 GLU C 1 1 4 6520 1 1 71 GLU CA C 7.853 6.208 -5.148 1.00 . A A . 71 GLU CA 1 1 4 6521 1 1 71 GLU CB C 7.882 7.499 -4.330 1.00 . A A . 71 GLU CB 1 1 4 6522 1 1 71 GLU CD C 9.602 9.064 -3.344 1.00 . A A . 71 GLU CD 1 1 4 6523 1 1 71 GLU CG C 9.113 7.633 -3.450 1.00 . A A . 71 GLU CG 1 1 4 6524 1 1 71 GLU H H 6.259 7.070 -6.233 1.00 . A A . 71 GLU H 1 1 4 6525 1 1 71 GLU HA H 8.826 6.032 -5.581 1.00 . A A . 71 GLU HA 1 1 4 6526 1 1 71 GLU HB2 H 7.855 8.341 -5.006 1.00 . A A . 71 GLU HB2 1 1 4 6527 1 1 71 GLU HB3 H 7.008 7.528 -3.696 1.00 . A A . 71 GLU HB3 1 1 4 6528 1 1 71 GLU HG2 H 8.872 7.276 -2.459 1.00 . A A . 71 GLU HG2 1 1 4 6529 1 1 71 GLU HG3 H 9.905 7.027 -3.866 1.00 . A A . 71 GLU HG3 1 1 4 6530 1 1 71 GLU N N 6.888 6.315 -6.227 1.00 . A A . 71 GLU N 1 1 4 6531 1 1 71 GLU O O 8.346 4.431 -3.611 1.00 . A A . 71 GLU O 1 1 4 6532 1 1 71 GLU OE1 O 9.085 9.806 -2.481 1.00 . A A . 71 GLU OE1 1 1 4 6533 1 1 71 GLU OE2 O 10.502 9.443 -4.122 1.00 . A A . 71 GLU OE2 1 1 4 6534 1 1 72 ALA C C 6.216 2.282 -3.972 1.00 . A A . 72 ALA C 1 1 4 6535 1 1 72 ALA CA C 5.697 3.603 -3.419 1.00 . A A . 72 ALA CA 1 1 4 6536 1 1 72 ALA CB C 4.182 3.611 -3.367 1.00 . A A . 72 ALA CB 1 1 4 6537 1 1 72 ALA H H 5.560 5.235 -4.756 1.00 . A A . 72 ALA H 1 1 4 6538 1 1 72 ALA HA H 6.064 3.726 -2.411 1.00 . A A . 72 ALA HA 1 1 4 6539 1 1 72 ALA HB1 H 3.857 3.231 -2.407 1.00 . A A . 72 ALA HB1 1 1 4 6540 1 1 72 ALA HB2 H 3.791 2.982 -4.153 1.00 . A A . 72 ALA HB2 1 1 4 6541 1 1 72 ALA HB3 H 3.820 4.620 -3.497 1.00 . A A . 72 ALA HB3 1 1 4 6542 1 1 72 ALA N N 6.192 4.720 -4.212 1.00 . A A . 72 ALA N 1 1 4 6543 1 1 72 ALA O O 6.519 1.359 -3.217 1.00 . A A . 72 ALA O 1 1 4 6544 1 1 73 VAL C C 8.306 0.831 -5.422 1.00 . A A . 73 VAL C 1 1 4 6545 1 1 73 VAL CA C 6.878 1.003 -5.923 1.00 . A A . 73 VAL CA 1 1 4 6546 1 1 73 VAL CB C 6.849 1.096 -7.469 1.00 . A A . 73 VAL CB 1 1 4 6547 1 1 73 VAL CG1 C 7.870 0.159 -8.097 1.00 . A A . 73 VAL CG1 1 1 4 6548 1 1 73 VAL CG2 C 5.447 0.799 -7.997 1.00 . A A . 73 VAL CG2 1 1 4 6549 1 1 73 VAL H H 6.099 2.968 -5.850 1.00 . A A . 73 VAL H 1 1 4 6550 1 1 73 VAL HA H 6.290 0.149 -5.618 1.00 . A A . 73 VAL HA 1 1 4 6551 1 1 73 VAL HB H 7.107 2.103 -7.750 1.00 . A A . 73 VAL HB 1 1 4 6552 1 1 73 VAL HG11 H 8.120 0.510 -9.087 1.00 . A A . 73 VAL HG11 1 1 4 6553 1 1 73 VAL HG12 H 7.453 -0.835 -8.164 1.00 . A A . 73 VAL HG12 1 1 4 6554 1 1 73 VAL HG13 H 8.761 0.135 -7.488 1.00 . A A . 73 VAL HG13 1 1 4 6555 1 1 73 VAL HG21 H 5.430 0.917 -9.072 1.00 . A A . 73 VAL HG21 1 1 4 6556 1 1 73 VAL HG22 H 4.740 1.485 -7.551 1.00 . A A . 73 VAL HG22 1 1 4 6557 1 1 73 VAL HG23 H 5.172 -0.215 -7.743 1.00 . A A . 73 VAL HG23 1 1 4 6558 1 1 73 VAL N N 6.317 2.191 -5.297 1.00 . A A . 73 VAL N 1 1 4 6559 1 1 73 VAL O O 8.779 -0.285 -5.210 1.00 . A A . 73 VAL O 1 1 4 6560 1 1 74 ALA C C 10.217 1.604 -3.112 1.00 . A A . 74 ALA C 1 1 4 6561 1 1 74 ALA CA C 10.290 1.976 -4.587 1.00 . A A . 74 ALA CA 1 1 4 6562 1 1 74 ALA CB C 10.929 3.347 -4.753 1.00 . A A . 74 ALA CB 1 1 4 6563 1 1 74 ALA H H 8.496 2.820 -5.318 1.00 . A A . 74 ALA H 1 1 4 6564 1 1 74 ALA HA H 10.895 1.250 -5.109 1.00 . A A . 74 ALA HA 1 1 4 6565 1 1 74 ALA HB1 H 10.658 3.757 -5.715 1.00 . A A . 74 ALA HB1 1 1 4 6566 1 1 74 ALA HB2 H 12.004 3.253 -4.690 1.00 . A A . 74 ALA HB2 1 1 4 6567 1 1 74 ALA HB3 H 10.577 4.003 -3.969 1.00 . A A . 74 ALA HB3 1 1 4 6568 1 1 74 ALA N N 8.955 1.966 -5.165 1.00 . A A . 74 ALA N 1 1 4 6569 1 1 74 ALA O O 11.117 0.960 -2.573 1.00 . A A . 74 ALA O 1 1 4 6570 1 1 75 VAL C C 8.955 0.209 -0.844 1.00 . A A . 75 VAL C 1 1 4 6571 1 1 75 VAL CA C 8.890 1.713 -1.063 1.00 . A A . 75 VAL CA 1 1 4 6572 1 1 75 VAL CB C 7.516 2.257 -0.607 1.00 . A A . 75 VAL CB 1 1 4 6573 1 1 75 VAL CG1 C 7.037 1.598 0.675 1.00 . A A . 75 VAL CG1 1 1 4 6574 1 1 75 VAL CG2 C 7.577 3.764 -0.455 1.00 . A A . 75 VAL CG2 1 1 4 6575 1 1 75 VAL H H 8.444 2.515 -2.965 1.00 . A A . 75 VAL H 1 1 4 6576 1 1 75 VAL HA H 9.659 2.193 -0.476 1.00 . A A . 75 VAL HA 1 1 4 6577 1 1 75 VAL HB H 6.795 2.034 -1.371 1.00 . A A . 75 VAL HB 1 1 4 6578 1 1 75 VAL HG11 H 6.030 1.227 0.525 1.00 . A A . 75 VAL HG11 1 1 4 6579 1 1 75 VAL HG12 H 7.039 2.322 1.475 1.00 . A A . 75 VAL HG12 1 1 4 6580 1 1 75 VAL HG13 H 7.691 0.777 0.927 1.00 . A A . 75 VAL HG13 1 1 4 6581 1 1 75 VAL HG21 H 7.978 4.011 0.517 1.00 . A A . 75 VAL HG21 1 1 4 6582 1 1 75 VAL HG22 H 6.583 4.174 -0.551 1.00 . A A . 75 VAL HG22 1 1 4 6583 1 1 75 VAL HG23 H 8.216 4.175 -1.225 1.00 . A A . 75 VAL HG23 1 1 4 6584 1 1 75 VAL N N 9.127 2.021 -2.468 1.00 . A A . 75 VAL N 1 1 4 6585 1 1 75 VAL O O 9.412 -0.266 0.197 1.00 . A A . 75 VAL O 1 1 4 6586 1 1 76 LEU C C 10.012 -2.466 -1.933 1.00 . A A . 76 LEU C 1 1 4 6587 1 1 76 LEU CA C 8.574 -1.985 -1.821 1.00 . A A . 76 LEU CA 1 1 4 6588 1 1 76 LEU CB C 7.741 -2.557 -2.973 1.00 . A A . 76 LEU CB 1 1 4 6589 1 1 76 LEU CD1 C 8.800 -4.734 -3.652 1.00 . A A . 76 LEU CD1 1 1 4 6590 1 1 76 LEU CD2 C 7.375 -4.633 -1.595 1.00 . A A . 76 LEU CD2 1 1 4 6591 1 1 76 LEU CG C 7.591 -4.082 -2.997 1.00 . A A . 76 LEU CG 1 1 4 6592 1 1 76 LEU H H 8.199 -0.088 -2.666 1.00 . A A . 76 LEU H 1 1 4 6593 1 1 76 LEU HA H 8.160 -2.314 -0.880 1.00 . A A . 76 LEU HA 1 1 4 6594 1 1 76 LEU HB2 H 6.753 -2.124 -2.921 1.00 . A A . 76 LEU HB2 1 1 4 6595 1 1 76 LEU HB3 H 8.198 -2.250 -3.902 1.00 . A A . 76 LEU HB3 1 1 4 6596 1 1 76 LEU HD11 H 9.562 -3.989 -3.823 1.00 . A A . 76 LEU HD11 1 1 4 6597 1 1 76 LEU HD12 H 8.506 -5.171 -4.595 1.00 . A A . 76 LEU HD12 1 1 4 6598 1 1 76 LEU HD13 H 9.189 -5.505 -3.003 1.00 . A A . 76 LEU HD13 1 1 4 6599 1 1 76 LEU HD21 H 8.316 -4.978 -1.194 1.00 . A A . 76 LEU HD21 1 1 4 6600 1 1 76 LEU HD22 H 6.677 -5.456 -1.636 1.00 . A A . 76 LEU HD22 1 1 4 6601 1 1 76 LEU HD23 H 6.976 -3.855 -0.961 1.00 . A A . 76 LEU HD23 1 1 4 6602 1 1 76 LEU HG H 6.726 -4.333 -3.588 1.00 . A A . 76 LEU HG 1 1 4 6603 1 1 76 LEU N N 8.527 -0.533 -1.857 1.00 . A A . 76 LEU N 1 1 4 6604 1 1 76 LEU O O 10.456 -3.329 -1.175 1.00 . A A . 76 LEU O 1 1 4 6605 1 1 77 GLN C C 12.994 -1.893 -1.927 1.00 . A A . 77 GLN C 1 1 4 6606 1 1 77 GLN CA C 12.125 -2.255 -3.128 1.00 . A A . 77 GLN CA 1 1 4 6607 1 1 77 GLN CB C 12.645 -1.548 -4.381 1.00 . A A . 77 GLN CB 1 1 4 6608 1 1 77 GLN CD C 12.964 -3.427 -6.041 1.00 . A A . 77 GLN CD 1 1 4 6609 1 1 77 GLN CG C 12.174 -2.185 -5.678 1.00 . A A . 77 GLN CG 1 1 4 6610 1 1 77 GLN H H 10.311 -1.217 -3.461 1.00 . A A . 77 GLN H 1 1 4 6611 1 1 77 GLN HA H 12.171 -3.323 -3.280 1.00 . A A . 77 GLN HA 1 1 4 6612 1 1 77 GLN HB2 H 12.309 -0.521 -4.367 1.00 . A A . 77 GLN HB2 1 1 4 6613 1 1 77 GLN HB3 H 13.725 -1.565 -4.368 1.00 . A A . 77 GLN HB3 1 1 4 6614 1 1 77 GLN HE21 H 11.872 -3.670 -7.684 1.00 . A A . 77 GLN HE21 1 1 4 6615 1 1 77 GLN HE22 H 13.105 -4.850 -7.421 1.00 . A A . 77 GLN HE22 1 1 4 6616 1 1 77 GLN HG2 H 11.134 -2.456 -5.573 1.00 . A A . 77 GLN HG2 1 1 4 6617 1 1 77 GLN HG3 H 12.278 -1.464 -6.477 1.00 . A A . 77 GLN HG3 1 1 4 6618 1 1 77 GLN N N 10.732 -1.897 -2.893 1.00 . A A . 77 GLN N 1 1 4 6619 1 1 77 GLN NE2 N 12.611 -4.045 -7.162 1.00 . A A . 77 GLN NE2 1 1 4 6620 1 1 77 GLN O O 14.061 -2.472 -1.725 1.00 . A A . 77 GLN O 1 1 4 6621 1 1 77 GLN OE1 O 13.881 -3.827 -5.323 1.00 . A A . 77 GLN OE1 1 1 4 6622 1 1 78 ALA C C 13.020 -1.438 1.214 1.00 . A A . 78 ALA C 1 1 4 6623 1 1 78 ALA CA C 13.264 -0.491 0.046 1.00 . A A . 78 ALA CA 1 1 4 6624 1 1 78 ALA CB C 12.867 0.928 0.421 1.00 . A A . 78 ALA CB 1 1 4 6625 1 1 78 ALA H H 11.673 -0.507 -1.351 1.00 . A A . 78 ALA H 1 1 4 6626 1 1 78 ALA HA H 14.317 -0.494 -0.194 1.00 . A A . 78 ALA HA 1 1 4 6627 1 1 78 ALA HB1 H 13.696 1.417 0.909 1.00 . A A . 78 ALA HB1 1 1 4 6628 1 1 78 ALA HB2 H 12.021 0.900 1.090 1.00 . A A . 78 ALA HB2 1 1 4 6629 1 1 78 ALA HB3 H 12.601 1.475 -0.473 1.00 . A A . 78 ALA HB3 1 1 4 6630 1 1 78 ALA N N 12.532 -0.928 -1.138 1.00 . A A . 78 ALA N 1 1 4 6631 1 1 78 ALA O O 13.843 -1.545 2.123 1.00 . A A . 78 ALA O 1 1 4 6632 1 1 79 HIS C C 12.449 -4.284 2.205 1.00 . A A . 79 HIS C 1 1 4 6633 1 1 79 HIS CA C 11.527 -3.071 2.230 1.00 . A A . 79 HIS CA 1 1 4 6634 1 1 79 HIS CB C 10.071 -3.515 2.070 1.00 . A A . 79 HIS CB 1 1 4 6635 1 1 79 HIS CD2 C 9.581 -4.526 4.394 1.00 . A A . 79 HIS CD2 1 1 4 6636 1 1 79 HIS CE1 C 8.972 -6.504 3.711 1.00 . A A . 79 HIS CE1 1 1 4 6637 1 1 79 HIS CG C 9.655 -4.576 3.042 1.00 . A A . 79 HIS CG 1 1 4 6638 1 1 79 HIS H H 11.271 -1.999 0.425 1.00 . A A . 79 HIS H 1 1 4 6639 1 1 79 HIS HA H 11.641 -2.571 3.179 1.00 . A A . 79 HIS HA 1 1 4 6640 1 1 79 HIS HB2 H 9.425 -2.662 2.213 1.00 . A A . 79 HIS HB2 1 1 4 6641 1 1 79 HIS HB3 H 9.929 -3.904 1.072 1.00 . A A . 79 HIS HB3 1 1 4 6642 1 1 79 HIS HD2 H 9.818 -3.682 5.025 1.00 . A A . 79 HIS HD2 1 1 4 6643 1 1 79 HIS HE1 H 8.632 -7.530 3.718 1.00 . A A . 79 HIS HE1 1 1 4 6644 1 1 79 HIS HE2 H 8.992 -6.036 5.736 1.00 . A A . 79 HIS HE2 1 1 4 6645 1 1 79 HIS N N 11.883 -2.127 1.179 1.00 . A A . 79 HIS N 1 1 4 6646 1 1 79 HIS ND1 N 9.270 -5.826 2.617 1.00 . A A . 79 HIS ND1 1 1 4 6647 1 1 79 HIS NE2 N 9.146 -5.757 4.810 1.00 . A A . 79 HIS NE2 1 1 4 6648 1 1 79 HIS O O 12.888 -4.759 3.249 1.00 . A A . 79 HIS O 1 1 4 6649 1 1 80 GLN C C 15.019 -5.654 1.366 1.00 . A A . 80 GLN C 1 1 4 6650 1 1 80 GLN CA C 13.613 -5.934 0.842 1.00 . A A . 80 GLN CA 1 1 4 6651 1 1 80 GLN CB C 13.679 -6.343 -0.630 1.00 . A A . 80 GLN CB 1 1 4 6652 1 1 80 GLN CD C 12.407 -7.100 -2.678 1.00 . A A . 80 GLN CD 1 1 4 6653 1 1 80 GLN CG C 12.315 -6.598 -1.250 1.00 . A A . 80 GLN CG 1 1 4 6654 1 1 80 GLN H H 12.365 -4.347 0.207 1.00 . A A . 80 GLN H 1 1 4 6655 1 1 80 GLN HA H 13.186 -6.746 1.414 1.00 . A A . 80 GLN HA 1 1 4 6656 1 1 80 GLN HB2 H 14.163 -5.556 -1.189 1.00 . A A . 80 GLN HB2 1 1 4 6657 1 1 80 GLN HB3 H 14.265 -7.246 -0.716 1.00 . A A . 80 GLN HB3 1 1 4 6658 1 1 80 GLN HE21 H 11.130 -5.698 -3.278 1.00 . A A . 80 GLN HE21 1 1 4 6659 1 1 80 GLN HE22 H 11.718 -6.755 -4.510 1.00 . A A . 80 GLN HE22 1 1 4 6660 1 1 80 GLN HG2 H 11.798 -7.338 -0.658 1.00 . A A . 80 GLN HG2 1 1 4 6661 1 1 80 GLN HG3 H 11.753 -5.676 -1.244 1.00 . A A . 80 GLN HG3 1 1 4 6662 1 1 80 GLN N N 12.747 -4.772 1.004 1.00 . A A . 80 GLN N 1 1 4 6663 1 1 80 GLN NE2 N 11.678 -6.453 -3.579 1.00 . A A . 80 GLN NE2 1 1 4 6664 1 1 80 GLN O O 15.810 -6.575 1.570 1.00 . A A . 80 GLN O 1 1 4 6665 1 1 80 GLN OE1 O 13.124 -8.057 -2.967 1.00 . A A . 80 GLN OE1 1 1 4 6666 1 1 81 ALA C C 16.764 -4.255 3.575 1.00 . A A . 81 ALA C 1 1 4 6667 1 1 81 ALA CA C 16.635 -3.978 2.080 1.00 . A A . 81 ALA CA 1 1 4 6668 1 1 81 ALA CB C 16.882 -2.506 1.792 1.00 . A A . 81 ALA CB 1 1 4 6669 1 1 81 ALA H H 14.651 -3.689 1.399 1.00 . A A . 81 ALA H 1 1 4 6670 1 1 81 ALA HA H 17.380 -4.553 1.553 1.00 . A A . 81 ALA HA 1 1 4 6671 1 1 81 ALA HB1 H 17.941 -2.339 1.658 1.00 . A A . 81 ALA HB1 1 1 4 6672 1 1 81 ALA HB2 H 16.525 -1.912 2.619 1.00 . A A . 81 ALA HB2 1 1 4 6673 1 1 81 ALA HB3 H 16.357 -2.223 0.892 1.00 . A A . 81 ALA HB3 1 1 4 6674 1 1 81 ALA N N 15.323 -4.378 1.582 1.00 . A A . 81 ALA N 1 1 4 6675 1 1 81 ALA O O 17.699 -4.926 4.013 1.00 . A A . 81 ALA O 1 1 4 6676 1 1 82 LYS C C 15.275 -5.276 6.185 1.00 . A A . 82 LYS C 1 1 4 6677 1 1 82 LYS CA C 15.837 -3.911 5.801 1.00 . A A . 82 LYS CA 1 1 4 6678 1 1 82 LYS CB C 15.031 -2.802 6.483 1.00 . A A . 82 LYS CB 1 1 4 6679 1 1 82 LYS CD C 12.728 -2.950 7.476 1.00 . A A . 82 LYS CD 1 1 4 6680 1 1 82 LYS CE C 11.850 -1.723 7.661 1.00 . A A . 82 LYS CE 1 1 4 6681 1 1 82 LYS CG C 13.539 -2.864 6.194 1.00 . A A . 82 LYS CG 1 1 4 6682 1 1 82 LYS H H 15.107 -3.199 3.946 1.00 . A A . 82 LYS H 1 1 4 6683 1 1 82 LYS HA H 16.863 -3.853 6.133 1.00 . A A . 82 LYS HA 1 1 4 6684 1 1 82 LYS HB2 H 15.171 -2.876 7.551 1.00 . A A . 82 LYS HB2 1 1 4 6685 1 1 82 LYS HB3 H 15.401 -1.846 6.145 1.00 . A A . 82 LYS HB3 1 1 4 6686 1 1 82 LYS HD2 H 12.101 -3.828 7.435 1.00 . A A . 82 LYS HD2 1 1 4 6687 1 1 82 LYS HD3 H 13.404 -3.025 8.314 1.00 . A A . 82 LYS HD3 1 1 4 6688 1 1 82 LYS HE2 H 11.384 -1.774 8.634 1.00 . A A . 82 LYS HE2 1 1 4 6689 1 1 82 LYS HE3 H 12.468 -0.841 7.603 1.00 . A A . 82 LYS HE3 1 1 4 6690 1 1 82 LYS HG2 H 13.250 -1.974 5.654 1.00 . A A . 82 LYS HG2 1 1 4 6691 1 1 82 LYS HG3 H 13.335 -3.737 5.590 1.00 . A A . 82 LYS HG3 1 1 4 6692 1 1 82 LYS HZ1 H 9.914 -1.250 7.030 1.00 . A A . 82 LYS HZ1 1 1 4 6693 1 1 82 LYS HZ2 H 10.586 -2.584 6.236 1.00 . A A . 82 LYS HZ2 1 1 4 6694 1 1 82 LYS HZ3 H 11.097 -1.020 5.843 1.00 . A A . 82 LYS HZ3 1 1 4 6695 1 1 82 LYS N N 15.825 -3.726 4.355 1.00 . A A . 82 LYS N 1 1 4 6696 1 1 82 LYS NZ N 10.788 -1.638 6.620 1.00 . A A . 82 LYS NZ 1 1 4 6697 1 1 82 LYS O O 15.514 -5.769 7.287 1.00 . A A . 82 LYS O 1 1 4 6698 1 1 83 GLU C C 14.978 -8.289 5.407 1.00 . A A . 83 GLU C 1 1 4 6699 1 1 83 GLU CA C 13.926 -7.189 5.511 1.00 . A A . 83 GLU CA 1 1 4 6700 1 1 83 GLU CB C 12.781 -7.435 4.516 1.00 . A A . 83 GLU CB 1 1 4 6701 1 1 83 GLU CD C 12.257 -9.890 4.817 1.00 . A A . 83 GLU CD 1 1 4 6702 1 1 83 GLU CG C 12.782 -8.819 3.881 1.00 . A A . 83 GLU CG 1 1 4 6703 1 1 83 GLU H H 14.369 -5.436 4.411 1.00 . A A . 83 GLU H 1 1 4 6704 1 1 83 GLU HA H 13.524 -7.188 6.513 1.00 . A A . 83 GLU HA 1 1 4 6705 1 1 83 GLU HB2 H 11.844 -7.305 5.033 1.00 . A A . 83 GLU HB2 1 1 4 6706 1 1 83 GLU HB3 H 12.847 -6.701 3.726 1.00 . A A . 83 GLU HB3 1 1 4 6707 1 1 83 GLU HG2 H 12.160 -8.796 3.000 1.00 . A A . 83 GLU HG2 1 1 4 6708 1 1 83 GLU HG3 H 13.794 -9.072 3.601 1.00 . A A . 83 GLU HG3 1 1 4 6709 1 1 83 GLU N N 14.524 -5.880 5.271 1.00 . A A . 83 GLU N 1 1 4 6710 1 1 83 GLU O O 15.064 -9.164 6.269 1.00 . A A . 83 GLU O 1 1 4 6711 1 1 83 GLU OE1 O 11.125 -9.733 5.323 1.00 . A A . 83 GLU OE1 1 1 4 6712 1 1 83 GLU OE2 O 12.975 -10.885 5.043 1.00 . A A . 83 GLU OE2 1 1 4 6713 1 1 84 ALA C C 17.900 -9.134 5.211 1.00 . A A . 84 ALA C 1 1 4 6714 1 1 84 ALA CA C 16.829 -9.222 4.129 1.00 . A A . 84 ALA CA 1 1 4 6715 1 1 84 ALA CB C 17.450 -9.038 2.752 1.00 . A A . 84 ALA CB 1 1 4 6716 1 1 84 ALA H H 15.657 -7.511 3.698 1.00 . A A . 84 ALA H 1 1 4 6717 1 1 84 ALA HA H 16.376 -10.202 4.164 1.00 . A A . 84 ALA HA 1 1 4 6718 1 1 84 ALA HB1 H 16.759 -9.382 1.996 1.00 . A A . 84 ALA HB1 1 1 4 6719 1 1 84 ALA HB2 H 18.365 -9.610 2.691 1.00 . A A . 84 ALA HB2 1 1 4 6720 1 1 84 ALA HB3 H 17.669 -7.992 2.592 1.00 . A A . 84 ALA HB3 1 1 4 6721 1 1 84 ALA N N 15.779 -8.233 4.349 1.00 . A A . 84 ALA N 1 1 4 6722 1 1 84 ALA O O 18.731 -10.033 5.350 1.00 . A A . 84 ALA O 1 1 4 6723 1 1 85 ALA C C 18.525 -8.734 8.244 1.00 . A A . 85 ALA C 1 1 4 6724 1 1 85 ALA CA C 18.841 -7.843 7.049 1.00 . A A . 85 ALA CA 1 1 4 6725 1 1 85 ALA CB C 18.864 -6.381 7.468 1.00 . A A . 85 ALA CB 1 1 4 6726 1 1 85 ALA H H 17.187 -7.368 5.817 1.00 . A A . 85 ALA H 1 1 4 6727 1 1 85 ALA HA H 19.819 -8.098 6.669 1.00 . A A . 85 ALA HA 1 1 4 6728 1 1 85 ALA HB1 H 19.704 -5.886 7.003 1.00 . A A . 85 ALA HB1 1 1 4 6729 1 1 85 ALA HB2 H 18.959 -6.317 8.542 1.00 . A A . 85 ALA HB2 1 1 4 6730 1 1 85 ALA HB3 H 17.948 -5.902 7.158 1.00 . A A . 85 ALA HB3 1 1 4 6731 1 1 85 ALA N N 17.874 -8.046 5.976 1.00 . A A . 85 ALA N 1 1 4 6732 1 1 85 ALA O O 19.357 -8.916 9.134 1.00 . A A . 85 ALA O 1 1 4 6733 1 1 86 GLN C C 17.507 -11.555 9.191 1.00 . A A . 86 GLN C 1 1 4 6734 1 1 86 GLN CA C 16.890 -10.169 9.341 1.00 . A A . 86 GLN CA 1 1 4 6735 1 1 86 GLN CB C 15.364 -10.276 9.364 1.00 . A A . 86 GLN CB 1 1 4 6736 1 1 86 GLN CD C 14.524 -9.757 11.690 1.00 . A A . 86 GLN CD 1 1 4 6737 1 1 86 GLN CG C 14.695 -9.255 10.270 1.00 . A A . 86 GLN CG 1 1 4 6738 1 1 86 GLN H H 16.700 -9.109 7.519 1.00 . A A . 86 GLN H 1 1 4 6739 1 1 86 GLN HA H 17.228 -9.736 10.271 1.00 . A A . 86 GLN HA 1 1 4 6740 1 1 86 GLN HB2 H 14.989 -10.137 8.361 1.00 . A A . 86 GLN HB2 1 1 4 6741 1 1 86 GLN HB3 H 15.090 -11.264 9.707 1.00 . A A . 86 GLN HB3 1 1 4 6742 1 1 86 GLN HE21 H 12.616 -10.188 11.334 1.00 . A A . 86 GLN HE21 1 1 4 6743 1 1 86 GLN HE22 H 13.179 -10.537 12.929 1.00 . A A . 86 GLN HE22 1 1 4 6744 1 1 86 GLN HG2 H 15.299 -8.361 10.291 1.00 . A A . 86 GLN HG2 1 1 4 6745 1 1 86 GLN HG3 H 13.720 -9.021 9.868 1.00 . A A . 86 GLN HG3 1 1 4 6746 1 1 86 GLN N N 17.318 -9.291 8.257 1.00 . A A . 86 GLN N 1 1 4 6747 1 1 86 GLN NE2 N 13.318 -10.206 12.017 1.00 . A A . 86 GLN NE2 1 1 4 6748 1 1 86 GLN O O 18.171 -12.051 10.101 1.00 . A A . 86 GLN O 1 1 4 6749 1 1 86 GLN OE1 O 15.465 -9.743 12.483 1.00 . A A . 86 GLN OE1 1 1 4 6750 1 1 87 LYS C C 19.278 -13.422 7.325 1.00 . A A . 87 LYS C 1 1 4 6751 1 1 87 LYS CA C 17.819 -13.503 7.763 1.00 . A A . 87 LYS CA 1 1 4 6752 1 1 87 LYS CB C 16.988 -14.199 6.684 1.00 . A A . 87 LYS CB 1 1 4 6753 1 1 87 LYS CD C 14.957 -15.623 7.094 1.00 . A A . 87 LYS CD 1 1 4 6754 1 1 87 LYS CE C 14.443 -16.936 7.663 1.00 . A A . 87 LYS CE 1 1 4 6755 1 1 87 LYS CG C 16.476 -15.570 7.098 1.00 . A A . 87 LYS CG 1 1 4 6756 1 1 87 LYS H H 16.747 -11.726 7.349 1.00 . A A . 87 LYS H 1 1 4 6757 1 1 87 LYS HA H 17.762 -14.076 8.677 1.00 . A A . 87 LYS HA 1 1 4 6758 1 1 87 LYS HB2 H 16.137 -13.578 6.445 1.00 . A A . 87 LYS HB2 1 1 4 6759 1 1 87 LYS HB3 H 17.595 -14.318 5.798 1.00 . A A . 87 LYS HB3 1 1 4 6760 1 1 87 LYS HD2 H 14.577 -14.809 7.693 1.00 . A A . 87 LYS HD2 1 1 4 6761 1 1 87 LYS HD3 H 14.606 -15.520 6.078 1.00 . A A . 87 LYS HD3 1 1 4 6762 1 1 87 LYS HE2 H 14.190 -17.594 6.846 1.00 . A A . 87 LYS HE2 1 1 4 6763 1 1 87 LYS HE3 H 15.226 -17.385 8.258 1.00 . A A . 87 LYS HE3 1 1 4 6764 1 1 87 LYS HG2 H 16.854 -16.307 6.406 1.00 . A A . 87 LYS HG2 1 1 4 6765 1 1 87 LYS HG3 H 16.832 -15.789 8.094 1.00 . A A . 87 LYS HG3 1 1 4 6766 1 1 87 LYS HZ1 H 13.512 -16.314 9.427 1.00 . A A . 87 LYS HZ1 1 1 4 6767 1 1 87 LYS HZ2 H 12.776 -17.651 8.699 1.00 . A A . 87 LYS HZ2 1 1 4 6768 1 1 87 LYS HZ3 H 12.563 -16.107 8.043 1.00 . A A . 87 LYS HZ3 1 1 4 6769 1 1 87 LYS N N 17.284 -12.174 8.035 1.00 . A A . 87 LYS N 1 1 4 6770 1 1 87 LYS NZ N 13.239 -16.738 8.518 1.00 . A A . 87 LYS NZ 1 1 4 6771 1 1 87 LYS O O 20.182 -13.786 8.078 1.00 . A A . 87 LYS O 1 1 4 6772 1 1 88 ALA C C 21.583 -11.634 6.207 1.00 . A A . 88 ALA C 1 1 4 6773 1 1 88 ALA CA C 20.850 -12.810 5.570 1.00 . A A . 88 ALA CA 1 1 4 6774 1 1 88 ALA CB C 20.805 -12.652 4.058 1.00 . A A . 88 ALA CB 1 1 4 6775 1 1 88 ALA H H 18.737 -12.666 5.555 1.00 . A A . 88 ALA H 1 1 4 6776 1 1 88 ALA HA H 21.386 -13.721 5.795 1.00 . A A . 88 ALA HA 1 1 4 6777 1 1 88 ALA HB1 H 20.401 -11.681 3.811 1.00 . A A . 88 ALA HB1 1 1 4 6778 1 1 88 ALA HB2 H 20.177 -13.422 3.634 1.00 . A A . 88 ALA HB2 1 1 4 6779 1 1 88 ALA HB3 H 21.803 -12.739 3.658 1.00 . A A . 88 ALA HB3 1 1 4 6780 1 1 88 ALA N N 19.500 -12.940 6.107 1.00 . A A . 88 ALA N 1 1 4 6781 1 1 88 ALA O O 21.476 -10.498 5.744 1.00 . A A . 88 ALA O 1 1 4 6782 1 1 89 VAL C C 24.505 -10.780 7.436 1.00 . A A . 89 VAL C 1 1 4 6783 1 1 89 VAL CA C 23.080 -10.882 7.974 1.00 . A A . 89 VAL CA 1 1 4 6784 1 1 89 VAL CB C 23.135 -11.154 9.489 1.00 . A A . 89 VAL CB 1 1 4 6785 1 1 89 VAL CG1 C 23.584 -9.909 10.240 1.00 . A A . 89 VAL CG1 1 1 4 6786 1 1 89 VAL CG2 C 21.783 -11.633 9.997 1.00 . A A . 89 VAL CG2 1 1 4 6787 1 1 89 VAL H H 22.373 -12.840 7.593 1.00 . A A . 89 VAL H 1 1 4 6788 1 1 89 VAL HA H 22.578 -9.938 7.817 1.00 . A A . 89 VAL HA 1 1 4 6789 1 1 89 VAL HB H 23.859 -11.935 9.669 1.00 . A A . 89 VAL HB 1 1 4 6790 1 1 89 VAL HG11 H 22.933 -9.745 11.086 1.00 . A A . 89 VAL HG11 1 1 4 6791 1 1 89 VAL HG12 H 23.540 -9.056 9.580 1.00 . A A . 89 VAL HG12 1 1 4 6792 1 1 89 VAL HG13 H 24.597 -10.044 10.587 1.00 . A A . 89 VAL HG13 1 1 4 6793 1 1 89 VAL HG21 H 21.442 -12.459 9.389 1.00 . A A . 89 VAL HG21 1 1 4 6794 1 1 89 VAL HG22 H 21.069 -10.825 9.939 1.00 . A A . 89 VAL HG22 1 1 4 6795 1 1 89 VAL HG23 H 21.878 -11.957 11.023 1.00 . A A . 89 VAL HG23 1 1 4 6796 1 1 89 VAL N N 22.328 -11.915 7.272 1.00 . A A . 89 VAL N 1 1 4 6797 1 1 89 VAL O O 25.359 -11.606 7.758 1.00 . A A . 89 VAL O 1 1 4 6798 1 1 90 ASN C C 26.828 -8.459 6.776 1.00 . A A . 90 ASN C 1 1 4 6799 1 1 90 ASN CA C 26.073 -9.557 6.032 1.00 . A A . 90 ASN CA 1 1 4 6800 1 1 90 ASN CB C 25.951 -9.196 4.549 1.00 . A A . 90 ASN CB 1 1 4 6801 1 1 90 ASN CG C 24.511 -9.136 4.082 1.00 . A A . 90 ASN CG 1 1 4 6802 1 1 90 ASN H H 24.030 -9.140 6.396 1.00 . A A . 90 ASN H 1 1 4 6803 1 1 90 ASN HA H 26.625 -10.481 6.126 1.00 . A A . 90 ASN HA 1 1 4 6804 1 1 90 ASN HB2 H 26.406 -8.231 4.381 1.00 . A A . 90 ASN HB2 1 1 4 6805 1 1 90 ASN HB3 H 26.470 -9.940 3.962 1.00 . A A . 90 ASN HB3 1 1 4 6806 1 1 90 ASN HD21 H 24.559 -7.148 4.108 1.00 . A A . 90 ASN HD21 1 1 4 6807 1 1 90 ASN HD22 H 23.061 -7.856 3.619 1.00 . A A . 90 ASN HD22 1 1 4 6808 1 1 90 ASN N N 24.752 -9.765 6.615 1.00 . A A . 90 ASN N 1 1 4 6809 1 1 90 ASN ND2 N 23.991 -7.924 3.920 1.00 . A A . 90 ASN ND2 1 1 4 6810 1 1 90 ASN O O 26.948 -7.333 6.291 1.00 . A A . 90 ASN O 1 1 4 6811 1 1 90 ASN OD1 O 23.871 -10.166 3.869 1.00 . A A . 90 ASN OD1 1 1 4 6812 1 1 91 SER C C 29.510 -7.686 8.262 1.00 . A A . 91 SER C 1 1 4 6813 1 1 91 SER CA C 28.080 -7.839 8.771 1.00 . A A . 91 SER CA 1 1 4 6814 1 1 91 SER CB C 28.095 -8.287 10.234 1.00 . A A . 91 SER CB 1 1 4 6815 1 1 91 SER H H 27.207 -9.707 8.291 1.00 . A A . 91 SER H 1 1 4 6816 1 1 91 SER HA H 27.582 -6.884 8.700 1.00 . A A . 91 SER HA 1 1 4 6817 1 1 91 SER HB2 H 29.114 -8.318 10.590 1.00 . A A . 91 SER HB2 1 1 4 6818 1 1 91 SER HB3 H 27.527 -7.586 10.829 1.00 . A A . 91 SER HB3 1 1 4 6819 1 1 91 SER HG H 28.079 -10.112 10.949 1.00 . A A . 91 SER HG 1 1 4 6820 1 1 91 SER N N 27.336 -8.795 7.958 1.00 . A A . 91 SER N 1 1 4 6821 1 1 91 SER O O 29.903 -8.327 7.286 1.00 . A A . 91 SER O 1 1 4 6822 1 1 91 SER OG O 27.522 -9.575 10.379 1.00 . A A . 91 SER OG 1 1 4 6823 1 1 92 ALA C C 32.571 -7.731 9.015 1.00 . A A . 92 ALA C 1 1 4 6824 1 1 92 ALA CA C 31.669 -6.596 8.541 1.00 . A A . 92 ALA CA 1 1 4 6825 1 1 92 ALA CB C 32.153 -5.266 9.097 1.00 . A A . 92 ALA CB 1 1 4 6826 1 1 92 ALA H H 29.913 -6.353 9.696 1.00 . A A . 92 ALA H 1 1 4 6827 1 1 92 ALA HA H 31.711 -6.544 7.463 1.00 . A A . 92 ALA HA 1 1 4 6828 1 1 92 ALA HB1 H 31.435 -4.494 8.860 1.00 . A A . 92 ALA HB1 1 1 4 6829 1 1 92 ALA HB2 H 33.107 -5.017 8.656 1.00 . A A . 92 ALA HB2 1 1 4 6830 1 1 92 ALA HB3 H 32.260 -5.341 10.169 1.00 . A A . 92 ALA HB3 1 1 4 6831 1 1 92 ALA N N 30.283 -6.834 8.928 1.00 . A A . 92 ALA N 1 1 4 6832 1 1 92 ALA O O 33.101 -7.694 10.126 1.00 . A A . 92 ALA O 1 1 4 6833 1 1 93 THR C C 34.975 -9.730 7.895 1.00 . A A . 93 THR C 1 1 4 6834 1 1 93 THR CA C 33.581 -9.885 8.496 1.00 . A A . 93 THR CA 1 1 4 6835 1 1 93 THR CB C 32.936 -11.178 7.992 1.00 . A A . 93 THR CB 1 1 4 6836 1 1 93 THR CG2 C 31.737 -11.608 8.808 1.00 . A A . 93 THR CG2 1 1 4 6837 1 1 93 THR H H 32.293 -8.711 7.294 1.00 . A A . 93 THR H 1 1 4 6838 1 1 93 THR HA H 33.669 -9.930 9.572 1.00 . A A . 93 THR HA 1 1 4 6839 1 1 93 THR HB H 33.666 -11.973 8.037 1.00 . A A . 93 THR HB 1 1 4 6840 1 1 93 THR HG1 H 33.233 -10.681 6.121 1.00 . A A . 93 THR HG1 1 1 4 6841 1 1 93 THR HG21 H 31.021 -10.800 8.849 1.00 . A A . 93 THR HG21 1 1 4 6842 1 1 93 THR HG22 H 32.054 -11.859 9.809 1.00 . A A . 93 THR HG22 1 1 4 6843 1 1 93 THR HG23 H 31.280 -12.472 8.349 1.00 . A A . 93 THR HG23 1 1 4 6844 1 1 93 THR N N 32.741 -8.739 8.165 1.00 . A A . 93 THR N 1 1 4 6845 1 1 93 THR O O 35.274 -8.725 7.251 1.00 . A A . 93 THR O 1 1 4 6846 1 1 93 THR OG1 O 32.513 -11.036 6.647 1.00 . A A . 93 THR OG1 1 1 4 6847 1 1 94 GLY C C 37.250 -11.157 6.146 1.00 . A A . 94 GLY C 1 1 4 6848 1 1 94 GLY CA C 37.174 -10.687 7.585 1.00 . A A . 94 GLY CA 1 1 4 6849 1 1 94 GLY H H 35.526 -11.507 8.633 1.00 . A A . 94 GLY H 1 1 4 6850 1 1 94 GLY HA2 H 37.538 -9.672 7.641 1.00 . A A . 94 GLY HA2 1 1 4 6851 1 1 94 GLY HA3 H 37.806 -11.319 8.192 1.00 . A A . 94 GLY HA3 1 1 4 6852 1 1 94 GLY N N 35.822 -10.730 8.112 1.00 . A A . 94 GLY N 1 1 4 6853 1 1 94 GLY O O 37.598 -12.307 5.878 1.00 . A A . 94 GLY O 1 1 4 6854 1 1 95 VAL C C 38.166 -9.967 3.111 1.00 . A A . 95 VAL C 1 1 4 6855 1 1 95 VAL CA C 36.952 -10.593 3.795 1.00 . A A . 95 VAL CA 1 1 4 6856 1 1 95 VAL CB C 35.672 -10.122 3.077 1.00 . A A . 95 VAL CB 1 1 4 6857 1 1 95 VAL CG1 C 35.423 -10.958 1.829 1.00 . A A . 95 VAL CG1 1 1 4 6858 1 1 95 VAL CG2 C 34.475 -10.184 4.014 1.00 . A A . 95 VAL CG2 1 1 4 6859 1 1 95 VAL H H 36.652 -9.363 5.492 1.00 . A A . 95 VAL H 1 1 4 6860 1 1 95 VAL HA H 37.014 -11.667 3.704 1.00 . A A . 95 VAL HA 1 1 4 6861 1 1 95 VAL HB H 35.810 -9.095 2.774 1.00 . A A . 95 VAL HB 1 1 4 6862 1 1 95 VAL HG11 H 36.259 -10.855 1.155 1.00 . A A . 95 VAL HG11 1 1 4 6863 1 1 95 VAL HG12 H 34.522 -10.614 1.342 1.00 . A A . 95 VAL HG12 1 1 4 6864 1 1 95 VAL HG13 H 35.308 -11.994 2.108 1.00 . A A . 95 VAL HG13 1 1 4 6865 1 1 95 VAL HG21 H 33.598 -9.814 3.505 1.00 . A A . 95 VAL HG21 1 1 4 6866 1 1 95 VAL HG22 H 34.669 -9.576 4.886 1.00 . A A . 95 VAL HG22 1 1 4 6867 1 1 95 VAL HG23 H 34.309 -11.206 4.319 1.00 . A A . 95 VAL HG23 1 1 4 6868 1 1 95 VAL N N 36.922 -10.265 5.216 1.00 . A A . 95 VAL N 1 1 4 6869 1 1 95 VAL O O 38.261 -8.744 2.997 1.00 . A A . 95 VAL O 1 1 4 6870 1 1 96 PRO C C 40.008 -9.511 0.710 1.00 . A A . 96 PRO C 1 1 4 6871 1 1 96 PRO CA C 40.327 -10.317 1.966 1.00 . A A . 96 PRO CA 1 1 4 6872 1 1 96 PRO CB C 41.078 -11.601 1.597 1.00 . A A . 96 PRO CB 1 1 4 6873 1 1 96 PRO CD C 39.088 -12.269 2.733 1.00 . A A . 96 PRO CD 1 1 4 6874 1 1 96 PRO CG C 40.521 -12.649 2.499 1.00 . A A . 96 PRO CG 1 1 4 6875 1 1 96 PRO HA H 40.935 -9.719 2.629 1.00 . A A . 96 PRO HA 1 1 4 6876 1 1 96 PRO HB2 H 40.900 -11.840 0.559 1.00 . A A . 96 PRO HB2 1 1 4 6877 1 1 96 PRO HB3 H 42.137 -11.462 1.763 1.00 . A A . 96 PRO HB3 1 1 4 6878 1 1 96 PRO HD2 H 38.455 -12.694 1.967 1.00 . A A . 96 PRO HD2 1 1 4 6879 1 1 96 PRO HD3 H 38.766 -12.589 3.713 1.00 . A A . 96 PRO HD3 1 1 4 6880 1 1 96 PRO HG2 H 40.580 -13.615 2.021 1.00 . A A . 96 PRO HG2 1 1 4 6881 1 1 96 PRO HG3 H 41.063 -12.656 3.433 1.00 . A A . 96 PRO HG3 1 1 4 6882 1 1 96 PRO N N 39.115 -10.798 2.639 1.00 . A A . 96 PRO N 1 1 4 6883 1 1 96 PRO O O 38.874 -9.512 0.232 1.00 . A A . 96 PRO O 1 1 4 6884 1 1 97 THR C C 41.150 -8.842 -2.274 1.00 . A A . 97 THR C 1 1 4 6885 1 1 97 THR CA C 40.849 -8.023 -1.024 1.00 . A A . 97 THR CA 1 1 4 6886 1 1 97 THR CB C 41.759 -6.795 -0.973 1.00 . A A . 97 THR CB 1 1 4 6887 1 1 97 THR CG2 C 41.262 -5.719 -0.034 1.00 . A A . 97 THR CG2 1 1 4 6888 1 1 97 THR H H 41.900 -8.871 0.605 1.00 . A A . 97 THR H 1 1 4 6889 1 1 97 THR HA H 39.819 -7.698 -1.061 1.00 . A A . 97 THR HA 1 1 4 6890 1 1 97 THR HB H 41.822 -6.365 -1.961 1.00 . A A . 97 THR HB 1 1 4 6891 1 1 97 THR HG1 H 43.182 -6.940 0.366 1.00 . A A . 97 THR HG1 1 1 4 6892 1 1 97 THR HG21 H 42.067 -5.035 0.188 1.00 . A A . 97 THR HG21 1 1 4 6893 1 1 97 THR HG22 H 40.913 -6.173 0.882 1.00 . A A . 97 THR HG22 1 1 4 6894 1 1 97 THR HG23 H 40.450 -5.181 -0.500 1.00 . A A . 97 THR HG23 1 1 4 6895 1 1 97 THR N N 41.019 -8.830 0.179 1.00 . A A . 97 THR N 1 1 4 6896 1 1 97 THR O O 42.019 -9.714 -2.261 1.00 . A A . 97 THR O 1 1 4 6897 1 1 97 THR OG1 O 43.066 -7.158 -0.561 1.00 . A A . 97 THR OG1 1 1 4 6898 1 1 98 VAL C C 41.110 -8.330 -5.705 1.00 . A A . 98 VAL C 1 1 4 6899 1 1 98 VAL CA C 40.614 -9.269 -4.611 1.00 . A A . 98 VAL CA 1 1 4 6900 1 1 98 VAL CB C 39.309 -9.942 -5.081 1.00 . A A . 98 VAL CB 1 1 4 6901 1 1 98 VAL CG1 C 39.616 -11.180 -5.909 1.00 . A A . 98 VAL CG1 1 1 4 6902 1 1 98 VAL CG2 C 38.425 -10.292 -3.893 1.00 . A A . 98 VAL CG2 1 1 4 6903 1 1 98 VAL H H 39.748 -7.851 -3.298 1.00 . A A . 98 VAL H 1 1 4 6904 1 1 98 VAL HA H 41.353 -10.041 -4.450 1.00 . A A . 98 VAL HA 1 1 4 6905 1 1 98 VAL HB H 38.773 -9.243 -5.705 1.00 . A A . 98 VAL HB 1 1 4 6906 1 1 98 VAL HG11 H 39.295 -12.061 -5.373 1.00 . A A . 98 VAL HG11 1 1 4 6907 1 1 98 VAL HG12 H 40.679 -11.237 -6.091 1.00 . A A . 98 VAL HG12 1 1 4 6908 1 1 98 VAL HG13 H 39.092 -11.121 -6.852 1.00 . A A . 98 VAL HG13 1 1 4 6909 1 1 98 VAL HG21 H 37.838 -9.431 -3.615 1.00 . A A . 98 VAL HG21 1 1 4 6910 1 1 98 VAL HG22 H 39.044 -10.591 -3.059 1.00 . A A . 98 VAL HG22 1 1 4 6911 1 1 98 VAL HG23 H 37.768 -11.106 -4.161 1.00 . A A . 98 VAL HG23 1 1 4 6912 1 1 98 VAL N N 40.428 -8.556 -3.352 1.00 . A A . 98 VAL N 1 1 4 6913 1 1 98 VAL O O 42.153 -8.641 -6.317 1.00 . A A . 98 VAL O 1 1 4 6914 1 1 98 VAL OXT O 40.375 -7.378 -6.040 1.00 . A A . 98 VAL OXT 1 1 4 6915 2 2 1 VAL C C 14.293 5.370 11.665 1.00 . B B . 1 VAL C 1 1 4 6916 2 2 1 VAL CA C 14.214 4.820 13.089 1.00 . B B . 1 VAL CA 1 1 4 6917 2 2 1 VAL CB C 14.788 5.855 14.082 1.00 . B B . 1 VAL CB 1 1 4 6918 2 2 1 VAL CG1 C 16.147 6.359 13.616 1.00 . B B . 1 VAL CG1 1 1 4 6919 2 2 1 VAL CG2 C 13.817 7.011 14.281 1.00 . B B . 1 VAL CG2 1 1 4 6920 2 2 1 VAL H1 H 15.536 3.561 14.038 1.00 . B B . 1 VAL H1 1 1 4 6921 2 2 1 VAL H2 H 15.494 3.399 12.331 1.00 . B B . 1 VAL H2 1 1 4 6922 2 2 1 VAL H3 H 14.212 2.772 13.283 1.00 . B B . 1 VAL H3 1 1 4 6923 2 2 1 VAL HA H 13.178 4.656 13.339 1.00 . B B . 1 VAL HA 1 1 4 6924 2 2 1 VAL HB H 14.923 5.366 15.036 1.00 . B B . 1 VAL HB 1 1 4 6925 2 2 1 VAL HG11 H 16.587 5.638 12.942 1.00 . B B . 1 VAL HG11 1 1 4 6926 2 2 1 VAL HG12 H 16.794 6.493 14.471 1.00 . B B . 1 VAL HG12 1 1 4 6927 2 2 1 VAL HG13 H 16.025 7.302 13.105 1.00 . B B . 1 VAL HG13 1 1 4 6928 2 2 1 VAL HG21 H 12.805 6.657 14.150 1.00 . B B . 1 VAL HG21 1 1 4 6929 2 2 1 VAL HG22 H 14.024 7.784 13.556 1.00 . B B . 1 VAL HG22 1 1 4 6930 2 2 1 VAL HG23 H 13.934 7.412 15.277 1.00 . B B . 1 VAL HG23 1 1 4 6931 2 2 1 VAL N N 14.929 3.521 13.195 1.00 . B B . 1 VAL N 1 1 4 6932 2 2 1 VAL O O 14.098 6.562 11.430 1.00 . B B . 1 VAL O 1 1 4 6933 2 2 2 VAL C C 13.295 4.904 8.650 1.00 . B B . 2 VAL C 1 1 4 6934 2 2 2 VAL CA C 14.669 4.865 9.313 1.00 . B B . 2 VAL CA 1 1 4 6935 2 2 2 VAL CB C 15.585 3.900 8.533 1.00 . B B . 2 VAL CB 1 1 4 6936 2 2 2 VAL CG1 C 15.110 2.463 8.696 1.00 . B B . 2 VAL CG1 1 1 4 6937 2 2 2 VAL CG2 C 15.649 4.288 7.063 1.00 . B B . 2 VAL CG2 1 1 4 6938 2 2 2 VAL H H 14.705 3.545 10.967 1.00 . B B . 2 VAL H 1 1 4 6939 2 2 2 VAL HA H 15.107 5.852 9.269 1.00 . B B . 2 VAL HA 1 1 4 6940 2 2 2 VAL HB H 16.581 3.973 8.942 1.00 . B B . 2 VAL HB 1 1 4 6941 2 2 2 VAL HG11 H 15.561 1.846 7.932 1.00 . B B . 2 VAL HG11 1 1 4 6942 2 2 2 VAL HG12 H 14.035 2.426 8.601 1.00 . B B . 2 VAL HG12 1 1 4 6943 2 2 2 VAL HG13 H 15.399 2.097 9.670 1.00 . B B . 2 VAL HG13 1 1 4 6944 2 2 2 VAL HG21 H 16.501 3.812 6.602 1.00 . B B . 2 VAL HG21 1 1 4 6945 2 2 2 VAL HG22 H 15.745 5.360 6.978 1.00 . B B . 2 VAL HG22 1 1 4 6946 2 2 2 VAL HG23 H 14.745 3.967 6.565 1.00 . B B . 2 VAL HG23 1 1 4 6947 2 2 2 VAL N N 14.565 4.481 10.716 1.00 . B B . 2 VAL N 1 1 4 6948 2 2 2 VAL O O 12.480 3.998 8.830 1.00 . B B . 2 VAL O 1 1 4 6949 2 2 3 LYS C C 11.859 5.657 5.760 1.00 . B B . 3 LYS C 1 1 4 6950 2 2 3 LYS CA C 11.764 6.132 7.206 1.00 . B B . 3 LYS CA 1 1 4 6951 2 2 3 LYS CB C 11.322 7.596 7.247 1.00 . B B . 3 LYS CB 1 1 4 6952 2 2 3 LYS CD C 11.732 9.838 6.188 1.00 . B B . 3 LYS CD 1 1 4 6953 2 2 3 LYS CE C 12.390 10.292 4.895 1.00 . B B . 3 LYS CE 1 1 4 6954 2 2 3 LYS CG C 12.369 8.563 6.719 1.00 . B B . 3 LYS CG 1 1 4 6955 2 2 3 LYS H H 13.729 6.658 7.792 1.00 . B B . 3 LYS H 1 1 4 6956 2 2 3 LYS HA H 11.031 5.529 7.722 1.00 . B B . 3 LYS HA 1 1 4 6957 2 2 3 LYS HB2 H 10.429 7.706 6.650 1.00 . B B . 3 LYS HB2 1 1 4 6958 2 2 3 LYS HB3 H 11.098 7.864 8.267 1.00 . B B . 3 LYS HB3 1 1 4 6959 2 2 3 LYS HD2 H 10.684 9.655 6.003 1.00 . B B . 3 LYS HD2 1 1 4 6960 2 2 3 LYS HD3 H 11.839 10.617 6.928 1.00 . B B . 3 LYS HD3 1 1 4 6961 2 2 3 LYS HE2 H 12.965 11.184 5.093 1.00 . B B . 3 LYS HE2 1 1 4 6962 2 2 3 LYS HE3 H 13.048 9.510 4.547 1.00 . B B . 3 LYS HE3 1 1 4 6963 2 2 3 LYS HG2 H 13.047 8.818 7.519 1.00 . B B . 3 LYS HG2 1 1 4 6964 2 2 3 LYS HG3 H 12.916 8.086 5.918 1.00 . B B . 3 LYS HG3 1 1 4 6965 2 2 3 LYS HZ1 H 11.740 11.339 3.209 1.00 . B B . 3 LYS HZ1 1 1 4 6966 2 2 3 LYS HZ2 H 10.494 10.903 4.267 1.00 . B B . 3 LYS HZ2 1 1 4 6967 2 2 3 LYS HZ3 H 11.203 9.736 3.269 1.00 . B B . 3 LYS HZ3 1 1 4 6968 2 2 3 LYS N N 13.039 5.969 7.896 1.00 . B B . 3 LYS N 1 1 4 6969 2 2 3 LYS NZ N 11.386 10.588 3.836 1.00 . B B . 3 LYS NZ 1 1 4 6970 2 2 3 LYS O O 12.946 5.349 5.268 1.00 . B B . 3 LYS O 1 1 4 6971 2 2 4 SER C C 11.011 6.346 2.757 1.00 . B B . 4 SER C 1 1 4 6972 2 2 4 SER CA C 10.671 5.182 3.686 1.00 . B B . 4 SER CA 1 1 4 6973 2 2 4 SER CB C 9.290 4.611 3.349 1.00 . B B . 4 SER CB 1 1 4 6974 2 2 4 SER H H 9.884 5.870 5.528 1.00 . B B . 4 SER H 1 1 4 6975 2 2 4 SER HA H 11.412 4.408 3.555 1.00 . B B . 4 SER HA 1 1 4 6976 2 2 4 SER HB2 H 8.934 4.026 4.183 1.00 . B B . 4 SER HB2 1 1 4 6977 2 2 4 SER HB3 H 8.598 5.420 3.158 1.00 . B B . 4 SER HB3 1 1 4 6978 2 2 4 SER HG H 9.125 4.293 1.423 1.00 . B B . 4 SER HG 1 1 4 6979 2 2 4 SER N N 10.716 5.608 5.080 1.00 . B B . 4 SER N 1 1 4 6980 2 2 4 SER O O 11.772 7.242 3.126 1.00 . B B . 4 SER O 1 1 4 6981 2 2 4 SER OG O 9.348 3.780 2.202 1.00 . B B . 4 SER OG 1 1 4 6982 2 2 5 ASN C C 9.525 8.344 0.481 1.00 . B B . 5 ASN C 1 1 4 6983 2 2 5 ASN CA C 10.709 7.385 0.577 1.00 . B B . 5 ASN CA 1 1 4 6984 2 2 5 ASN CB C 11.005 6.777 -0.795 1.00 . B B . 5 ASN CB 1 1 4 6985 2 2 5 ASN CG C 12.437 6.297 -0.918 1.00 . B B . 5 ASN CG 1 1 4 6986 2 2 5 ASN H H 9.857 5.592 1.307 1.00 . B B . 5 ASN H 1 1 4 6987 2 2 5 ASN HA H 11.574 7.937 0.910 1.00 . B B . 5 ASN HA 1 1 4 6988 2 2 5 ASN HB2 H 10.347 5.935 -0.958 1.00 . B B . 5 ASN HB2 1 1 4 6989 2 2 5 ASN HB3 H 10.827 7.520 -1.558 1.00 . B B . 5 ASN HB3 1 1 4 6990 2 2 5 ASN HD21 H 13.104 8.028 -0.201 1.00 . B B . 5 ASN HD21 1 1 4 6991 2 2 5 ASN HD22 H 14.317 6.865 -0.606 1.00 . B B . 5 ASN HD22 1 1 4 6992 2 2 5 ASN N N 10.449 6.332 1.551 1.00 . B B . 5 ASN N 1 1 4 6993 2 2 5 ASN ND2 N 13.382 7.150 -0.537 1.00 . B B . 5 ASN ND2 1 1 4 6994 2 2 5 ASN O O 9.654 9.532 0.777 1.00 . B B . 5 ASN O 1 1 4 6995 2 2 5 ASN OD1 O 12.693 5.173 -1.352 1.00 . B B . 5 ASN OD1 1 1 4 6996 2 2 6 LEU C C 6.630 8.990 1.336 1.00 . B B . 6 LEU C 1 1 4 6997 2 2 6 LEU CA C 7.168 8.633 -0.047 1.00 . B B . 6 LEU CA 1 1 4 6998 2 2 6 LEU CB C 6.109 7.879 -0.849 1.00 . B B . 6 LEU CB 1 1 4 6999 2 2 6 LEU CD1 C 5.309 9.861 -2.167 1.00 . B B . 6 LEU CD1 1 1 4 7000 2 2 6 LEU CD2 C 3.885 7.816 -1.980 1.00 . B B . 6 LEU CD2 1 1 4 7001 2 2 6 LEU CG C 4.893 8.704 -1.272 1.00 . B B . 6 LEU CG 1 1 4 7002 2 2 6 LEU H H 8.326 6.867 -0.145 1.00 . B B . 6 LEU H 1 1 4 7003 2 2 6 LEU HA H 7.428 9.544 -0.567 1.00 . B B . 6 LEU HA 1 1 4 7004 2 2 6 LEU HB2 H 6.577 7.488 -1.740 1.00 . B B . 6 LEU HB2 1 1 4 7005 2 2 6 LEU HB3 H 5.763 7.048 -0.254 1.00 . B B . 6 LEU HB3 1 1 4 7006 2 2 6 LEU HD11 H 4.430 10.316 -2.601 1.00 . B B . 6 LEU HD11 1 1 4 7007 2 2 6 LEU HD12 H 5.950 9.494 -2.956 1.00 . B B . 6 LEU HD12 1 1 4 7008 2 2 6 LEU HD13 H 5.843 10.595 -1.582 1.00 . B B . 6 LEU HD13 1 1 4 7009 2 2 6 LEU HD21 H 4.246 6.798 -1.982 1.00 . B B . 6 LEU HD21 1 1 4 7010 2 2 6 LEU HD22 H 3.759 8.155 -2.998 1.00 . B B . 6 LEU HD22 1 1 4 7011 2 2 6 LEU HD23 H 2.938 7.862 -1.464 1.00 . B B . 6 LEU HD23 1 1 4 7012 2 2 6 LEU HG H 4.419 9.114 -0.392 1.00 . B B . 6 LEU HG 1 1 4 7013 2 2 6 LEU N N 8.373 7.822 0.071 1.00 . B B . 6 LEU N 1 1 4 7014 2 2 6 LEU O O 6.926 10.059 1.869 1.00 . B B . 6 LEU O 1 1 4 7015 2 2 7 ASN C C 6.352 7.905 4.310 1.00 . B B . 7 ASN C 1 1 4 7016 2 2 7 ASN CA C 5.318 8.283 3.258 1.00 . B B . 7 ASN CA 1 1 4 7017 2 2 7 ASN CB C 4.065 7.437 3.467 1.00 . B B . 7 ASN CB 1 1 4 7018 2 2 7 ASN CG C 3.033 8.132 4.331 1.00 . B B . 7 ASN CG 1 1 4 7019 2 2 7 ASN H H 5.675 7.237 1.454 1.00 . B B . 7 ASN H 1 1 4 7020 2 2 7 ASN HA H 5.065 9.328 3.364 1.00 . B B . 7 ASN HA 1 1 4 7021 2 2 7 ASN HB2 H 3.619 7.216 2.509 1.00 . B B . 7 ASN HB2 1 1 4 7022 2 2 7 ASN HB3 H 4.350 6.515 3.952 1.00 . B B . 7 ASN HB3 1 1 4 7023 2 2 7 ASN HD21 H 3.829 7.324 5.965 1.00 . B B . 7 ASN HD21 1 1 4 7024 2 2 7 ASN HD22 H 2.462 8.346 6.223 1.00 . B B . 7 ASN HD22 1 1 4 7025 2 2 7 ASN N N 5.860 8.078 1.921 1.00 . B B . 7 ASN N 1 1 4 7026 2 2 7 ASN ND2 N 3.115 7.912 5.638 1.00 . B B . 7 ASN ND2 1 1 4 7027 2 2 7 ASN O O 6.903 6.804 4.274 1.00 . B B . 7 ASN O 1 1 4 7028 2 2 7 ASN OD1 O 2.171 8.854 3.832 1.00 . B B . 7 ASN OD1 1 1 4 7029 2 2 8 PRO C C 7.054 7.518 7.359 1.00 . B B . 8 PRO C 1 1 4 7030 2 2 8 PRO CA C 7.584 8.521 6.340 1.00 . B B . 8 PRO CA 1 1 4 7031 2 2 8 PRO CB C 7.808 9.891 7.002 1.00 . B B . 8 PRO CB 1 1 4 7032 2 2 8 PRO CD C 6.020 10.124 5.424 1.00 . B B . 8 PRO CD 1 1 4 7033 2 2 8 PRO CG C 7.101 10.884 6.135 1.00 . B B . 8 PRO CG 1 1 4 7034 2 2 8 PRO HA H 8.513 8.156 5.931 1.00 . B B . 8 PRO HA 1 1 4 7035 2 2 8 PRO HB2 H 7.397 9.879 8.001 1.00 . B B . 8 PRO HB2 1 1 4 7036 2 2 8 PRO HB3 H 8.867 10.097 7.050 1.00 . B B . 8 PRO HB3 1 1 4 7037 2 2 8 PRO HD2 H 5.122 10.089 6.023 1.00 . B B . 8 PRO HD2 1 1 4 7038 2 2 8 PRO HD3 H 5.817 10.564 4.458 1.00 . B B . 8 PRO HD3 1 1 4 7039 2 2 8 PRO HG2 H 6.670 11.663 6.746 1.00 . B B . 8 PRO HG2 1 1 4 7040 2 2 8 PRO HG3 H 7.793 11.306 5.422 1.00 . B B . 8 PRO HG3 1 1 4 7041 2 2 8 PRO N N 6.614 8.791 5.283 1.00 . B B . 8 PRO N 1 1 4 7042 2 2 8 PRO O O 7.703 7.241 8.367 1.00 . B B . 8 PRO O 1 1 4 7043 2 2 9 ASN C C 4.907 4.723 7.259 1.00 . B B . 9 ASN C 1 1 4 7044 2 2 9 ASN CA C 5.240 6.021 7.989 1.00 . B B . 9 ASN CA 1 1 4 7045 2 2 9 ASN CB C 3.972 6.613 8.606 1.00 . B B . 9 ASN CB 1 1 4 7046 2 2 9 ASN CG C 4.220 7.956 9.265 1.00 . B B . 9 ASN CG 1 1 4 7047 2 2 9 ASN H H 5.396 7.250 6.272 1.00 . B B . 9 ASN H 1 1 4 7048 2 2 9 ASN HA H 5.946 5.803 8.778 1.00 . B B . 9 ASN HA 1 1 4 7049 2 2 9 ASN HB2 H 3.230 6.745 7.832 1.00 . B B . 9 ASN HB2 1 1 4 7050 2 2 9 ASN HB3 H 3.591 5.933 9.353 1.00 . B B . 9 ASN HB3 1 1 4 7051 2 2 9 ASN HD21 H 5.776 7.211 10.253 1.00 . B B . 9 ASN HD21 1 1 4 7052 2 2 9 ASN HD22 H 5.427 8.877 10.547 1.00 . B B . 9 ASN HD22 1 1 4 7053 2 2 9 ASN N N 5.863 6.988 7.093 1.00 . B B . 9 ASN N 1 1 4 7054 2 2 9 ASN ND2 N 5.244 8.021 10.107 1.00 . B B . 9 ASN ND2 1 1 4 7055 2 2 9 ASN O O 3.862 4.120 7.499 1.00 . B B . 9 ASN O 1 1 4 7056 2 2 9 ASN OD1 O 3.499 8.923 9.022 1.00 . B B . 9 ASN OD1 1 1 4 7057 2 2 10 ALA C C 5.520 1.867 6.526 1.00 . B B . 10 ALA C 1 1 4 7058 2 2 10 ALA CA C 5.583 3.079 5.591 1.00 . B B . 10 ALA CA 1 1 4 7059 2 2 10 ALA CB C 6.689 2.904 4.556 1.00 . B B . 10 ALA CB 1 1 4 7060 2 2 10 ALA H H 6.597 4.839 6.198 1.00 . B B . 10 ALA H 1 1 4 7061 2 2 10 ALA HA H 4.644 3.161 5.064 1.00 . B B . 10 ALA HA 1 1 4 7062 2 2 10 ALA HB1 H 6.251 2.770 3.574 1.00 . B B . 10 ALA HB1 1 1 4 7063 2 2 10 ALA HB2 H 7.282 2.036 4.806 1.00 . B B . 10 ALA HB2 1 1 4 7064 2 2 10 ALA HB3 H 7.320 3.780 4.551 1.00 . B B . 10 ALA HB3 1 1 4 7065 2 2 10 ALA N N 5.783 4.315 6.345 1.00 . B B . 10 ALA N 1 1 4 7066 2 2 10 ALA O O 6.537 1.224 6.788 1.00 . B B . 10 ALA O 1 1 4 7067 2 2 11 LYS C C 3.222 -0.628 7.296 1.00 . B B . 11 LYS C 1 1 4 7068 2 2 11 LYS CA C 4.131 0.422 7.927 1.00 . B B . 11 LYS CA 1 1 4 7069 2 2 11 LYS CB C 3.531 0.884 9.258 1.00 . B B . 11 LYS CB 1 1 4 7070 2 2 11 LYS CD C 4.769 2.190 11.010 1.00 . B B . 11 LYS CD 1 1 4 7071 2 2 11 LYS CE C 4.809 3.542 11.705 1.00 . B B . 11 LYS CE 1 1 4 7072 2 2 11 LYS CG C 4.000 2.259 9.700 1.00 . B B . 11 LYS CG 1 1 4 7073 2 2 11 LYS H H 3.547 2.108 6.779 1.00 . B B . 11 LYS H 1 1 4 7074 2 2 11 LYS HA H 5.098 -0.020 8.112 1.00 . B B . 11 LYS HA 1 1 4 7075 2 2 11 LYS HB2 H 2.455 0.908 9.166 1.00 . B B . 11 LYS HB2 1 1 4 7076 2 2 11 LYS HB3 H 3.800 0.173 10.026 1.00 . B B . 11 LYS HB3 1 1 4 7077 2 2 11 LYS HD2 H 4.288 1.476 11.661 1.00 . B B . 11 LYS HD2 1 1 4 7078 2 2 11 LYS HD3 H 5.780 1.871 10.806 1.00 . B B . 11 LYS HD3 1 1 4 7079 2 2 11 LYS HE2 H 5.559 3.509 12.482 1.00 . B B . 11 LYS HE2 1 1 4 7080 2 2 11 LYS HE3 H 5.075 4.298 10.981 1.00 . B B . 11 LYS HE3 1 1 4 7081 2 2 11 LYS HG2 H 4.643 2.671 8.937 1.00 . B B . 11 LYS HG2 1 1 4 7082 2 2 11 LYS HG3 H 3.138 2.898 9.830 1.00 . B B . 11 LYS HG3 1 1 4 7083 2 2 11 LYS HZ1 H 3.587 3.956 13.348 1.00 . B B . 11 LYS HZ1 1 1 4 7084 2 2 11 LYS HZ2 H 2.789 3.169 12.082 1.00 . B B . 11 LYS HZ2 1 1 4 7085 2 2 11 LYS HZ3 H 3.169 4.812 11.950 1.00 . B B . 11 LYS HZ3 1 1 4 7086 2 2 11 LYS N N 4.322 1.560 7.025 1.00 . B B . 11 LYS N 1 1 4 7087 2 2 11 LYS NZ N 3.497 3.894 12.314 1.00 . B B . 11 LYS NZ 1 1 4 7088 2 2 11 LYS O O 2.723 -0.441 6.192 1.00 . B B . 11 LYS O 1 1 4 7089 2 2 12 GLU C C 0.690 -2.360 7.449 1.00 . B B . 12 GLU C 1 1 4 7090 2 2 12 GLU CA C 2.152 -2.805 7.505 1.00 . B B . 12 GLU CA 1 1 4 7091 2 2 12 GLU CB C 2.289 -4.047 8.386 1.00 . B B . 12 GLU CB 1 1 4 7092 2 2 12 GLU CD C 4.057 -5.847 8.254 1.00 . B B . 12 GLU CD 1 1 4 7093 2 2 12 GLU CG C 2.798 -5.269 7.637 1.00 . B B . 12 GLU CG 1 1 4 7094 2 2 12 GLU H H 3.432 -1.827 8.883 1.00 . B B . 12 GLU H 1 1 4 7095 2 2 12 GLU HA H 2.478 -3.046 6.504 1.00 . B B . 12 GLU HA 1 1 4 7096 2 2 12 GLU HB2 H 2.977 -3.831 9.190 1.00 . B B . 12 GLU HB2 1 1 4 7097 2 2 12 GLU HB3 H 1.323 -4.286 8.805 1.00 . B B . 12 GLU HB3 1 1 4 7098 2 2 12 GLU HG2 H 2.029 -6.027 7.647 1.00 . B B . 12 GLU HG2 1 1 4 7099 2 2 12 GLU HG3 H 3.013 -4.986 6.617 1.00 . B B . 12 GLU HG3 1 1 4 7100 2 2 12 GLU N N 3.008 -1.733 8.004 1.00 . B B . 12 GLU N 1 1 4 7101 2 2 12 GLU O O 0.292 -1.420 8.137 1.00 . B B . 12 GLU O 1 1 4 7102 2 2 12 GLU OE1 O 5.154 -5.321 7.970 1.00 . B B . 12 GLU OE1 1 1 4 7103 2 2 12 GLU OE2 O 3.945 -6.828 9.020 1.00 . B B . 12 GLU OE2 1 1 4 7104 2 2 13 PHE C C -2.358 -3.488 7.512 1.00 . B B . 13 PHE C 1 1 4 7105 2 2 13 PHE CA C -1.524 -2.727 6.488 1.00 . B B . 13 PHE CA 1 1 4 7106 2 2 13 PHE CB C -2.004 -3.061 5.066 1.00 . B B . 13 PHE CB 1 1 4 7107 2 2 13 PHE CD1 C -4.146 -1.824 5.615 1.00 . B B . 13 PHE CD1 1 1 4 7108 2 2 13 PHE CD2 C -3.919 -2.827 3.461 1.00 . B B . 13 PHE CD2 1 1 4 7109 2 2 13 PHE CE1 C -5.408 -1.376 5.273 1.00 . B B . 13 PHE CE1 1 1 4 7110 2 2 13 PHE CE2 C -5.178 -2.377 3.116 1.00 . B B . 13 PHE CE2 1 1 4 7111 2 2 13 PHE CG C -3.384 -2.558 4.713 1.00 . B B . 13 PHE CG 1 1 4 7112 2 2 13 PHE CZ C -5.922 -1.651 4.022 1.00 . B B . 13 PHE CZ 1 1 4 7113 2 2 13 PHE H H 0.271 -3.788 6.111 1.00 . B B . 13 PHE H 1 1 4 7114 2 2 13 PHE HA H -1.644 -1.668 6.661 1.00 . B B . 13 PHE HA 1 1 4 7115 2 2 13 PHE HB2 H -1.312 -2.635 4.357 1.00 . B B . 13 PHE HB2 1 1 4 7116 2 2 13 PHE HB3 H -2.010 -4.131 4.943 1.00 . B B . 13 PHE HB3 1 1 4 7117 2 2 13 PHE HD1 H -3.746 -1.608 6.595 1.00 . B B . 13 PHE HD1 1 1 4 7118 2 2 13 PHE HD2 H -3.337 -3.390 2.746 1.00 . B B . 13 PHE HD2 1 1 4 7119 2 2 13 PHE HE1 H -5.994 -0.810 5.985 1.00 . B B . 13 PHE HE1 1 1 4 7120 2 2 13 PHE HE2 H -5.578 -2.587 2.135 1.00 . B B . 13 PHE HE2 1 1 4 7121 2 2 13 PHE HZ H -6.907 -1.299 3.753 1.00 . B B . 13 PHE HZ 1 1 4 7122 2 2 13 PHE N N -0.106 -3.047 6.631 1.00 . B B . 13 PHE N 1 1 4 7123 2 2 13 PHE O O -2.514 -4.706 7.421 1.00 . B B . 13 PHE O 1 1 4 7124 2 2 14 VAL C C -5.189 -2.887 9.343 1.00 . B B . 14 VAL C 1 1 4 7125 2 2 14 VAL CA C -3.741 -3.349 9.507 1.00 . B B . 14 VAL CA 1 1 4 7126 2 2 14 VAL CB C -3.244 -2.987 10.919 1.00 . B B . 14 VAL CB 1 1 4 7127 2 2 14 VAL CG1 C -2.121 -3.920 11.342 1.00 . B B . 14 VAL CG1 1 1 4 7128 2 2 14 VAL CG2 C -2.789 -1.535 10.975 1.00 . B B . 14 VAL CG2 1 1 4 7129 2 2 14 VAL H H -2.747 -1.790 8.488 1.00 . B B . 14 VAL H 1 1 4 7130 2 2 14 VAL HA H -3.699 -4.422 9.398 1.00 . B B . 14 VAL HA 1 1 4 7131 2 2 14 VAL HB H -4.064 -3.108 11.609 1.00 . B B . 14 VAL HB 1 1 4 7132 2 2 14 VAL HG11 H -1.445 -3.396 12.002 1.00 . B B . 14 VAL HG11 1 1 4 7133 2 2 14 VAL HG12 H -1.582 -4.255 10.467 1.00 . B B . 14 VAL HG12 1 1 4 7134 2 2 14 VAL HG13 H -2.536 -4.775 11.857 1.00 . B B . 14 VAL HG13 1 1 4 7135 2 2 14 VAL HG21 H -3.507 -0.953 11.533 1.00 . B B . 14 VAL HG21 1 1 4 7136 2 2 14 VAL HG22 H -2.709 -1.145 9.971 1.00 . B B . 14 VAL HG22 1 1 4 7137 2 2 14 VAL HG23 H -1.825 -1.479 11.460 1.00 . B B . 14 VAL HG23 1 1 4 7138 2 2 14 VAL N N -2.901 -2.756 8.477 1.00 . B B . 14 VAL N 1 1 4 7139 2 2 14 VAL O O -5.595 -1.874 9.913 1.00 . B B . 14 VAL O 1 1 4 7140 2 2 15 PRO C C -8.225 -3.138 9.516 1.00 . B B . 15 PRO C 1 1 4 7141 2 2 15 PRO CA C -7.379 -3.256 8.250 1.00 . B B . 15 PRO CA 1 1 4 7142 2 2 15 PRO CB C -7.881 -4.417 7.387 1.00 . B B . 15 PRO CB 1 1 4 7143 2 2 15 PRO CD C -5.565 -4.817 7.785 1.00 . B B . 15 PRO CD 1 1 4 7144 2 2 15 PRO CG C -6.655 -4.984 6.765 1.00 . B B . 15 PRO CG 1 1 4 7145 2 2 15 PRO HA H -7.450 -2.335 7.691 1.00 . B B . 15 PRO HA 1 1 4 7146 2 2 15 PRO HB2 H -8.381 -5.143 8.010 1.00 . B B . 15 PRO HB2 1 1 4 7147 2 2 15 PRO HB3 H -8.566 -4.043 6.640 1.00 . B B . 15 PRO HB3 1 1 4 7148 2 2 15 PRO HD2 H -5.527 -5.674 8.441 1.00 . B B . 15 PRO HD2 1 1 4 7149 2 2 15 PRO HD3 H -4.613 -4.667 7.300 1.00 . B B . 15 PRO HD3 1 1 4 7150 2 2 15 PRO HG2 H -6.803 -6.031 6.543 1.00 . B B . 15 PRO HG2 1 1 4 7151 2 2 15 PRO HG3 H -6.412 -4.440 5.864 1.00 . B B . 15 PRO HG3 1 1 4 7152 2 2 15 PRO N N -5.979 -3.608 8.522 1.00 . B B . 15 PRO N 1 1 4 7153 2 2 15 PRO O O -7.705 -3.111 10.631 1.00 . B B . 15 PRO O 1 1 4 7154 2 2 16 GLY C C -10.680 -1.539 10.850 1.00 . B B . 16 GLY C 1 1 4 7155 2 2 16 GLY CA C -10.455 -2.982 10.447 1.00 . B B . 16 GLY CA 1 1 4 7156 2 2 16 GLY H H -9.889 -3.123 8.411 1.00 . B B . 16 GLY H 1 1 4 7157 2 2 16 GLY HA2 H -11.402 -3.423 10.175 1.00 . B B . 16 GLY HA2 1 1 4 7158 2 2 16 GLY HA3 H -10.048 -3.523 11.291 1.00 . B B . 16 GLY HA3 1 1 4 7159 2 2 16 GLY N N -9.540 -3.107 9.326 1.00 . B B . 16 GLY N 1 1 4 7160 2 2 16 GLY O O -11.822 -1.102 10.993 1.00 . B B . 16 GLY O 1 1 4 7161 2 2 17 VAL C C -9.059 1.488 10.331 1.00 . B B . 17 VAL C 1 1 4 7162 2 2 17 VAL CA C -9.676 0.607 11.412 1.00 . B B . 17 VAL CA 1 1 4 7163 2 2 17 VAL CB C -8.974 0.887 12.754 1.00 . B B . 17 VAL CB 1 1 4 7164 2 2 17 VAL CG1 C -9.788 0.327 13.910 1.00 . B B . 17 VAL CG1 1 1 4 7165 2 2 17 VAL CG2 C -7.567 0.308 12.751 1.00 . B B . 17 VAL CG2 1 1 4 7166 2 2 17 VAL H H -8.710 -1.209 10.911 1.00 . B B . 17 VAL H 1 1 4 7167 2 2 17 VAL HA H -10.721 0.864 11.515 1.00 . B B . 17 VAL HA 1 1 4 7168 2 2 17 VAL HB H -8.898 1.957 12.881 1.00 . B B . 17 VAL HB 1 1 4 7169 2 2 17 VAL HG11 H -10.345 1.126 14.377 1.00 . B B . 17 VAL HG11 1 1 4 7170 2 2 17 VAL HG12 H -9.123 -0.120 14.633 1.00 . B B . 17 VAL HG12 1 1 4 7171 2 2 17 VAL HG13 H -10.473 -0.421 13.539 1.00 . B B . 17 VAL HG13 1 1 4 7172 2 2 17 VAL HG21 H -7.521 -0.527 13.435 1.00 . B B . 17 VAL HG21 1 1 4 7173 2 2 17 VAL HG22 H -6.865 1.067 13.062 1.00 . B B . 17 VAL HG22 1 1 4 7174 2 2 17 VAL HG23 H -7.318 -0.028 11.756 1.00 . B B . 17 VAL HG23 1 1 4 7175 2 2 17 VAL N N -9.592 -0.803 11.049 1.00 . B B . 17 VAL N 1 1 4 7176 2 2 17 VAL O O -8.281 1.015 9.502 1.00 . B B . 17 VAL O 1 1 4 7177 2 2 18 LYS C C -7.419 4.082 9.718 1.00 . B B . 18 LYS C 1 1 4 7178 2 2 18 LYS CA C -8.863 3.722 9.382 1.00 . B B . 18 LYS CA 1 1 4 7179 2 2 18 LYS CB C -9.720 4.991 9.342 1.00 . B B . 18 LYS CB 1 1 4 7180 2 2 18 LYS CD C -11.721 5.329 10.826 1.00 . B B . 18 LYS CD 1 1 4 7181 2 2 18 LYS CE C -13.230 5.189 10.946 1.00 . B B . 18 LYS CE 1 1 4 7182 2 2 18 LYS CG C -11.207 4.729 9.527 1.00 . B B . 18 LYS CG 1 1 4 7183 2 2 18 LYS H H -10.015 3.094 11.044 1.00 . B B . 18 LYS H 1 1 4 7184 2 2 18 LYS HA H -8.888 3.250 8.410 1.00 . B B . 18 LYS HA 1 1 4 7185 2 2 18 LYS HB2 H -9.394 5.657 10.128 1.00 . B B . 18 LYS HB2 1 1 4 7186 2 2 18 LYS HB3 H -9.579 5.479 8.388 1.00 . B B . 18 LYS HB3 1 1 4 7187 2 2 18 LYS HD2 H -11.254 4.819 11.656 1.00 . B B . 18 LYS HD2 1 1 4 7188 2 2 18 LYS HD3 H -11.463 6.377 10.854 1.00 . B B . 18 LYS HD3 1 1 4 7189 2 2 18 LYS HE2 H -13.690 6.117 10.642 1.00 . B B . 18 LYS HE2 1 1 4 7190 2 2 18 LYS HE3 H -13.557 4.394 10.292 1.00 . B B . 18 LYS HE3 1 1 4 7191 2 2 18 LYS HG2 H -11.745 5.170 8.700 1.00 . B B . 18 LYS HG2 1 1 4 7192 2 2 18 LYS HG3 H -11.376 3.663 9.542 1.00 . B B . 18 LYS HG3 1 1 4 7193 2 2 18 LYS HZ1 H -12.819 4.850 12.966 1.00 . B B . 18 LYS HZ1 1 1 4 7194 2 2 18 LYS HZ2 H -14.118 3.945 12.371 1.00 . B B . 18 LYS HZ2 1 1 4 7195 2 2 18 LYS HZ3 H -14.310 5.596 12.686 1.00 . B B . 18 LYS HZ3 1 1 4 7196 2 2 18 LYS N N -9.397 2.774 10.354 1.00 . B B . 18 LYS N 1 1 4 7197 2 2 18 LYS NZ N -13.648 4.873 12.340 1.00 . B B . 18 LYS NZ 1 1 4 7198 2 2 18 LYS O O -7.164 4.953 10.550 1.00 . B B . 18 LYS O 1 1 4 7199 2 2 19 TYR C C -4.667 5.051 8.864 1.00 . B B . 19 TYR C 1 1 4 7200 2 2 19 TYR CA C -5.059 3.645 9.303 1.00 . B B . 19 TYR CA 1 1 4 7201 2 2 19 TYR CB C -4.211 2.608 8.559 1.00 . B B . 19 TYR CB 1 1 4 7202 2 2 19 TYR CD1 C -2.860 2.063 10.627 1.00 . B B . 19 TYR CD1 1 1 4 7203 2 2 19 TYR CD2 C -1.731 2.126 8.528 1.00 . B B . 19 TYR CD2 1 1 4 7204 2 2 19 TYR CE1 C -1.673 1.745 11.260 1.00 . B B . 19 TYR CE1 1 1 4 7205 2 2 19 TYR CE2 C -0.540 1.807 9.154 1.00 . B B . 19 TYR CE2 1 1 4 7206 2 2 19 TYR CG C -2.909 2.263 9.252 1.00 . B B . 19 TYR CG 1 1 4 7207 2 2 19 TYR CZ C -0.517 1.618 10.519 1.00 . B B . 19 TYR CZ 1 1 4 7208 2 2 19 TYR H H -6.744 2.717 8.420 1.00 . B B . 19 TYR H 1 1 4 7209 2 2 19 TYR HA H -4.878 3.549 10.364 1.00 . B B . 19 TYR HA 1 1 4 7210 2 2 19 TYR HB2 H -4.781 1.698 8.453 1.00 . B B . 19 TYR HB2 1 1 4 7211 2 2 19 TYR HB3 H -3.972 2.991 7.577 1.00 . B B . 19 TYR HB3 1 1 4 7212 2 2 19 TYR HD1 H -3.766 2.164 11.206 1.00 . B B . 19 TYR HD1 1 1 4 7213 2 2 19 TYR HD2 H -1.753 2.276 7.459 1.00 . B B . 19 TYR HD2 1 1 4 7214 2 2 19 TYR HE1 H -1.654 1.596 12.329 1.00 . B B . 19 TYR HE1 1 1 4 7215 2 2 19 TYR HE2 H 0.365 1.708 8.574 1.00 . B B . 19 TYR HE2 1 1 4 7216 2 2 19 TYR HH H 0.801 0.350 11.114 1.00 . B B . 19 TYR HH 1 1 4 7217 2 2 19 TYR N N -6.478 3.402 9.068 1.00 . B B . 19 TYR N 1 1 4 7218 2 2 19 TYR O O -4.449 5.304 7.679 1.00 . B B . 19 TYR O 1 1 4 7219 2 2 19 TYR OH O 0.667 1.300 11.145 1.00 . B B . 19 TYR OH 1 1 4 7220 2 2 20 GLY C C -5.379 8.128 8.957 1.00 . B B . 20 GLY C 1 1 4 7221 2 2 20 GLY CA C -4.219 7.334 9.525 1.00 . B B . 20 GLY CA 1 1 4 7222 2 2 20 GLY H H -4.768 5.701 10.755 1.00 . B B . 20 GLY H 1 1 4 7223 2 2 20 GLY HA2 H -3.877 7.813 10.430 1.00 . B B . 20 GLY HA2 1 1 4 7224 2 2 20 GLY HA3 H -3.414 7.329 8.806 1.00 . B B . 20 GLY HA3 1 1 4 7225 2 2 20 GLY N N -4.583 5.963 9.829 1.00 . B B . 20 GLY N 1 1 4 7226 2 2 20 GLY O O -5.395 8.452 7.769 1.00 . B B . 20 GLY O 1 1 4 7227 2 2 21 ASN C C -7.393 10.670 9.805 1.00 . B B . 21 ASN C 1 1 4 7228 2 2 21 ASN CA C -7.518 9.209 9.385 1.00 . B B . 21 ASN CA 1 1 4 7229 2 2 21 ASN CB C -8.792 8.601 9.976 1.00 . B B . 21 ASN CB 1 1 4 7230 2 2 21 ASN CG C -8.800 8.632 11.491 1.00 . B B . 21 ASN CG 1 1 4 7231 2 2 21 ASN H H -6.278 8.160 10.742 1.00 . B B . 21 ASN H 1 1 4 7232 2 2 21 ASN HA H -7.572 9.161 8.307 1.00 . B B . 21 ASN HA 1 1 4 7233 2 2 21 ASN HB2 H -9.647 9.157 9.619 1.00 . B B . 21 ASN HB2 1 1 4 7234 2 2 21 ASN HB3 H -8.877 7.574 9.654 1.00 . B B . 21 ASN HB3 1 1 4 7235 2 2 21 ASN HD21 H -10.336 9.894 11.483 1.00 . B B . 21 ASN HD21 1 1 4 7236 2 2 21 ASN HD22 H -9.749 9.437 13.042 1.00 . B B . 21 ASN HD22 1 1 4 7237 2 2 21 ASN N N -6.350 8.445 9.807 1.00 . B B . 21 ASN N 1 1 4 7238 2 2 21 ASN ND2 N -9.721 9.399 12.063 1.00 . B B . 21 ASN ND2 1 1 4 7239 2 2 21 ASN O O -7.073 10.969 10.956 1.00 . B B . 21 ASN O 1 1 4 7240 2 2 21 ASN OD1 O -7.987 7.974 12.141 1.00 . B B . 21 ASN OD1 1 1 4 7241 2 2 22 ILE C C -8.868 13.708 8.809 1.00 . B B . 22 ILE C 1 1 4 7242 2 2 22 ILE CA C -7.554 13.006 9.136 1.00 . B B . 22 ILE CA 1 1 4 7243 2 2 22 ILE CB C -6.414 13.665 8.334 1.00 . B B . 22 ILE CB 1 1 4 7244 2 2 22 ILE CD1 C -4.605 12.704 9.862 1.00 . B B . 22 ILE CD1 1 1 4 7245 2 2 22 ILE CG1 C -5.130 12.835 8.447 1.00 . B B . 22 ILE CG1 1 1 4 7246 2 2 22 ILE CG2 C -6.181 15.090 8.814 1.00 . B B . 22 ILE CG2 1 1 4 7247 2 2 22 ILE H H -7.890 11.274 7.965 1.00 . B B . 22 ILE H 1 1 4 7248 2 2 22 ILE HA H -7.342 13.131 10.189 1.00 . B B . 22 ILE HA 1 1 4 7249 2 2 22 ILE HB H -6.716 13.708 7.298 1.00 . B B . 22 ILE HB 1 1 4 7250 2 2 22 ILE HD11 H -5.149 11.926 10.377 1.00 . B B . 22 ILE HD11 1 1 4 7251 2 2 22 ILE HD12 H -4.737 13.641 10.383 1.00 . B B . 22 ILE HD12 1 1 4 7252 2 2 22 ILE HD13 H -3.555 12.452 9.835 1.00 . B B . 22 ILE HD13 1 1 4 7253 2 2 22 ILE HG12 H -5.319 11.841 8.073 1.00 . B B . 22 ILE HG12 1 1 4 7254 2 2 22 ILE HG13 H -4.358 13.298 7.850 1.00 . B B . 22 ILE HG13 1 1 4 7255 2 2 22 ILE HG21 H -5.839 15.697 7.990 1.00 . B B . 22 ILE HG21 1 1 4 7256 2 2 22 ILE HG22 H -5.434 15.089 9.595 1.00 . B B . 22 ILE HG22 1 1 4 7257 2 2 22 ILE HG23 H -7.105 15.495 9.201 1.00 . B B . 22 ILE HG23 1 1 4 7258 2 2 22 ILE N N -7.642 11.575 8.864 1.00 . B B . 22 ILE N 1 1 4 7259 2 2 22 ILE O O -9.462 13.388 7.759 1.00 . B B . 22 ILE O 1 1 4 7260 2 2 22 ILE OXT O -9.290 14.571 9.607 1.00 . B B . 22 ILE OXT 1 1 5 7261 1 1 1 GLY C C -4.314 -20.191 -14.354 1.00 . A A . 1 GLY C 1 1 5 7262 1 1 1 GLY CA C -3.120 -21.125 -14.271 1.00 . A A . 1 GLY CA 1 1 5 7263 1 1 1 GLY H1 H -1.537 -21.372 -15.611 1.00 . A A . 1 GLY H1 1 1 5 7264 1 1 1 GLY H2 H -1.217 -20.271 -14.367 1.00 . A A . 1 GLY H2 1 1 5 7265 1 1 1 GLY H3 H -2.231 -19.829 -15.647 1.00 . A A . 1 GLY H3 1 1 5 7266 1 1 1 GLY HA2 H -3.401 -22.087 -14.672 1.00 . A A . 1 GLY HA2 1 1 5 7267 1 1 1 GLY HA3 H -2.842 -21.246 -13.235 1.00 . A A . 1 GLY HA3 1 1 5 7268 1 1 1 GLY N N -1.944 -20.613 -15.027 1.00 . A A . 1 GLY N 1 1 5 7269 1 1 1 GLY O O -4.148 -18.986 -14.539 1.00 . A A . 1 GLY O 1 1 5 7270 1 1 2 PRO C C -6.774 -18.792 -13.245 1.00 . A A . 2 PRO C 1 1 5 7271 1 1 2 PRO CA C -6.768 -19.914 -14.279 1.00 . A A . 2 PRO CA 1 1 5 7272 1 1 2 PRO CB C -7.884 -20.920 -13.980 1.00 . A A . 2 PRO CB 1 1 5 7273 1 1 2 PRO CD C -5.838 -22.150 -13.994 1.00 . A A . 2 PRO CD 1 1 5 7274 1 1 2 PRO CG C -7.302 -22.249 -14.314 1.00 . A A . 2 PRO CG 1 1 5 7275 1 1 2 PRO HA H -6.913 -19.494 -15.263 1.00 . A A . 2 PRO HA 1 1 5 7276 1 1 2 PRO HB2 H -8.156 -20.859 -12.937 1.00 . A A . 2 PRO HB2 1 1 5 7277 1 1 2 PRO HB3 H -8.744 -20.700 -14.595 1.00 . A A . 2 PRO HB3 1 1 5 7278 1 1 2 PRO HD2 H -5.656 -22.427 -12.966 1.00 . A A . 2 PRO HD2 1 1 5 7279 1 1 2 PRO HD3 H -5.262 -22.771 -14.664 1.00 . A A . 2 PRO HD3 1 1 5 7280 1 1 2 PRO HG2 H -7.766 -23.016 -13.711 1.00 . A A . 2 PRO HG2 1 1 5 7281 1 1 2 PRO HG3 H -7.443 -22.460 -15.364 1.00 . A A . 2 PRO HG3 1 1 5 7282 1 1 2 PRO N N -5.543 -20.723 -14.216 1.00 . A A . 2 PRO N 1 1 5 7283 1 1 2 PRO O O -5.967 -18.787 -12.315 1.00 . A A . 2 PRO O 1 1 5 7284 1 1 3 LEU C C -8.770 -17.042 -11.358 1.00 . A A . 3 LEU C 1 1 5 7285 1 1 3 LEU CA C -7.807 -16.717 -12.494 1.00 . A A . 3 LEU CA 1 1 5 7286 1 1 3 LEU CB C -8.284 -15.467 -13.239 1.00 . A A . 3 LEU CB 1 1 5 7287 1 1 3 LEU CD1 C -9.340 -15.498 -15.511 1.00 . A A . 3 LEU CD1 1 1 5 7288 1 1 3 LEU CD2 C -7.201 -14.255 -15.149 1.00 . A A . 3 LEU CD2 1 1 5 7289 1 1 3 LEU CG C -8.025 -15.468 -14.748 1.00 . A A . 3 LEU CG 1 1 5 7290 1 1 3 LEU H H -8.307 -17.906 -14.174 1.00 . A A . 3 LEU H 1 1 5 7291 1 1 3 LEU HA H -6.829 -16.528 -12.078 1.00 . A A . 3 LEU HA 1 1 5 7292 1 1 3 LEU HB2 H -9.346 -15.361 -13.079 1.00 . A A . 3 LEU HB2 1 1 5 7293 1 1 3 LEU HB3 H -7.786 -14.609 -12.813 1.00 . A A . 3 LEU HB3 1 1 5 7294 1 1 3 LEU HD11 H -9.962 -16.293 -15.127 1.00 . A A . 3 LEU HD11 1 1 5 7295 1 1 3 LEU HD12 H -9.145 -15.668 -16.560 1.00 . A A . 3 LEU HD12 1 1 5 7296 1 1 3 LEU HD13 H -9.849 -14.552 -15.389 1.00 . A A . 3 LEU HD13 1 1 5 7297 1 1 3 LEU HD21 H -7.631 -13.801 -16.030 1.00 . A A . 3 LEU HD21 1 1 5 7298 1 1 3 LEU HD22 H -6.187 -14.562 -15.361 1.00 . A A . 3 LEU HD22 1 1 5 7299 1 1 3 LEU HD23 H -7.198 -13.538 -14.340 1.00 . A A . 3 LEU HD23 1 1 5 7300 1 1 3 LEU HG H -7.466 -16.354 -15.011 1.00 . A A . 3 LEU HG 1 1 5 7301 1 1 3 LEU N N -7.692 -17.844 -13.414 1.00 . A A . 3 LEU N 1 1 5 7302 1 1 3 LEU O O -9.970 -16.782 -11.453 1.00 . A A . 3 LEU O 1 1 5 7303 1 1 4 GLY C C -9.010 -16.928 -8.041 1.00 . A A . 4 GLY C 1 1 5 7304 1 1 4 GLY CA C -9.063 -17.967 -9.143 1.00 . A A . 4 GLY CA 1 1 5 7305 1 1 4 GLY H H -7.275 -17.798 -10.262 1.00 . A A . 4 GLY H 1 1 5 7306 1 1 4 GLY HA2 H -10.086 -18.073 -9.473 1.00 . A A . 4 GLY HA2 1 1 5 7307 1 1 4 GLY HA3 H -8.724 -18.913 -8.747 1.00 . A A . 4 GLY HA3 1 1 5 7308 1 1 4 GLY N N -8.237 -17.614 -10.282 1.00 . A A . 4 GLY N 1 1 5 7309 1 1 4 GLY O O -9.963 -16.775 -7.275 1.00 . A A . 4 GLY O 1 1 5 7310 1 1 5 SER C C -8.232 -13.832 -7.443 1.00 . A A . 5 SER C 1 1 5 7311 1 1 5 SER CA C -7.718 -15.180 -6.943 1.00 . A A . 5 SER CA 1 1 5 7312 1 1 5 SER CB C -6.244 -15.065 -6.550 1.00 . A A . 5 SER CB 1 1 5 7313 1 1 5 SER H H -7.168 -16.380 -8.597 1.00 . A A . 5 SER H 1 1 5 7314 1 1 5 SER HA H -8.292 -15.471 -6.074 1.00 . A A . 5 SER HA 1 1 5 7315 1 1 5 SER HB2 H -5.859 -16.046 -6.315 1.00 . A A . 5 SER HB2 1 1 5 7316 1 1 5 SER HB3 H -5.686 -14.647 -7.375 1.00 . A A . 5 SER HB3 1 1 5 7317 1 1 5 SER HG H -6.610 -13.434 -5.528 1.00 . A A . 5 SER HG 1 1 5 7318 1 1 5 SER N N -7.892 -16.212 -7.958 1.00 . A A . 5 SER N 1 1 5 7319 1 1 5 SER O O -7.644 -13.233 -8.345 1.00 . A A . 5 SER O 1 1 5 7320 1 1 5 SER OG O -6.081 -14.228 -5.418 1.00 . A A . 5 SER OG 1 1 5 7321 1 1 6 PRO C C -9.041 -10.866 -6.893 1.00 . A A . 6 PRO C 1 1 5 7322 1 1 6 PRO CA C -9.928 -12.048 -7.267 1.00 . A A . 6 PRO CA 1 1 5 7323 1 1 6 PRO CB C -11.245 -11.995 -6.489 1.00 . A A . 6 PRO CB 1 1 5 7324 1 1 6 PRO CD C -10.111 -13.976 -5.785 1.00 . A A . 6 PRO CD 1 1 5 7325 1 1 6 PRO CG C -11.029 -12.883 -5.314 1.00 . A A . 6 PRO CG 1 1 5 7326 1 1 6 PRO HA H -10.133 -12.021 -8.327 1.00 . A A . 6 PRO HA 1 1 5 7327 1 1 6 PRO HB2 H -11.446 -10.978 -6.185 1.00 . A A . 6 PRO HB2 1 1 5 7328 1 1 6 PRO HB3 H -12.049 -12.355 -7.114 1.00 . A A . 6 PRO HB3 1 1 5 7329 1 1 6 PRO HD2 H -9.458 -14.292 -4.984 1.00 . A A . 6 PRO HD2 1 1 5 7330 1 1 6 PRO HD3 H -10.681 -14.812 -6.161 1.00 . A A . 6 PRO HD3 1 1 5 7331 1 1 6 PRO HG2 H -10.567 -12.326 -4.511 1.00 . A A . 6 PRO HG2 1 1 5 7332 1 1 6 PRO HG3 H -11.971 -13.298 -4.989 1.00 . A A . 6 PRO HG3 1 1 5 7333 1 1 6 PRO N N -9.342 -13.333 -6.867 1.00 . A A . 6 PRO N 1 1 5 7334 1 1 6 PRO O O -8.254 -10.941 -5.949 1.00 . A A . 6 PRO O 1 1 5 7335 1 1 7 LEU C C -9.063 -7.685 -6.355 1.00 . A A . 7 LEU C 1 1 5 7336 1 1 7 LEU CA C -8.385 -8.575 -7.393 1.00 . A A . 7 LEU CA 1 1 5 7337 1 1 7 LEU CB C -8.182 -7.795 -8.694 1.00 . A A . 7 LEU CB 1 1 5 7338 1 1 7 LEU CD1 C -7.451 -9.516 -10.365 1.00 . A A . 7 LEU CD1 1 1 5 7339 1 1 7 LEU CD2 C -6.561 -7.184 -10.508 1.00 . A A . 7 LEU CD2 1 1 5 7340 1 1 7 LEU CG C -7.030 -8.288 -9.573 1.00 . A A . 7 LEU CG 1 1 5 7341 1 1 7 LEU H H -9.817 -9.779 -8.380 1.00 . A A . 7 LEU H 1 1 5 7342 1 1 7 LEU HA H -7.422 -8.883 -7.012 1.00 . A A . 7 LEU HA 1 1 5 7343 1 1 7 LEU HB2 H -9.094 -7.852 -9.269 1.00 . A A . 7 LEU HB2 1 1 5 7344 1 1 7 LEU HB3 H -7.999 -6.761 -8.444 1.00 . A A . 7 LEU HB3 1 1 5 7345 1 1 7 LEU HD11 H -7.511 -9.264 -11.414 1.00 . A A . 7 LEU HD11 1 1 5 7346 1 1 7 LEU HD12 H -8.417 -9.853 -10.020 1.00 . A A . 7 LEU HD12 1 1 5 7347 1 1 7 LEU HD13 H -6.724 -10.302 -10.225 1.00 . A A . 7 LEU HD13 1 1 5 7348 1 1 7 LEU HD21 H -5.735 -7.543 -11.102 1.00 . A A . 7 LEU HD21 1 1 5 7349 1 1 7 LEU HD22 H -6.242 -6.331 -9.927 1.00 . A A . 7 LEU HD22 1 1 5 7350 1 1 7 LEU HD23 H -7.374 -6.894 -11.157 1.00 . A A . 7 LEU HD23 1 1 5 7351 1 1 7 LEU HG H -6.198 -8.566 -8.942 1.00 . A A . 7 LEU HG 1 1 5 7352 1 1 7 LEU N N -9.173 -9.775 -7.642 1.00 . A A . 7 LEU N 1 1 5 7353 1 1 7 LEU O O -10.112 -8.034 -5.812 1.00 . A A . 7 LEU O 1 1 5 7354 1 1 8 THR C C -10.064 -4.670 -5.836 1.00 . A A . 8 THR C 1 1 5 7355 1 1 8 THR CA C -9.038 -5.569 -5.162 1.00 . A A . 8 THR CA 1 1 5 7356 1 1 8 THR CB C -7.925 -4.725 -4.534 1.00 . A A . 8 THR CB 1 1 5 7357 1 1 8 THR CG2 C -7.216 -3.832 -5.526 1.00 . A A . 8 THR CG2 1 1 5 7358 1 1 8 THR H H -7.661 -6.284 -6.593 1.00 . A A . 8 THR H 1 1 5 7359 1 1 8 THR HA H -9.529 -6.137 -4.386 1.00 . A A . 8 THR HA 1 1 5 7360 1 1 8 THR HB H -7.187 -5.386 -4.104 1.00 . A A . 8 THR HB 1 1 5 7361 1 1 8 THR HG1 H -8.427 -4.381 -2.673 1.00 . A A . 8 THR HG1 1 1 5 7362 1 1 8 THR HG21 H -7.945 -3.256 -6.076 1.00 . A A . 8 THR HG21 1 1 5 7363 1 1 8 THR HG22 H -6.642 -4.438 -6.211 1.00 . A A . 8 THR HG22 1 1 5 7364 1 1 8 THR HG23 H -6.554 -3.162 -4.996 1.00 . A A . 8 THR HG23 1 1 5 7365 1 1 8 THR N N -8.486 -6.511 -6.123 1.00 . A A . 8 THR N 1 1 5 7366 1 1 8 THR O O -10.987 -4.176 -5.191 1.00 . A A . 8 THR O 1 1 5 7367 1 1 8 THR OG1 O -8.442 -3.901 -3.504 1.00 . A A . 8 THR OG1 1 1 5 7368 1 1 9 ALA C C -12.250 -4.359 -7.795 1.00 . A A . 9 ALA C 1 1 5 7369 1 1 9 ALA CA C -10.878 -3.711 -7.912 1.00 . A A . 9 ALA CA 1 1 5 7370 1 1 9 ALA CB C -10.451 -3.610 -9.369 1.00 . A A . 9 ALA CB 1 1 5 7371 1 1 9 ALA H H -9.177 -4.933 -7.612 1.00 . A A . 9 ALA H 1 1 5 7372 1 1 9 ALA HA H -10.920 -2.713 -7.499 1.00 . A A . 9 ALA HA 1 1 5 7373 1 1 9 ALA HB1 H -10.848 -4.450 -9.919 1.00 . A A . 9 ALA HB1 1 1 5 7374 1 1 9 ALA HB2 H -9.373 -3.615 -9.429 1.00 . A A . 9 ALA HB2 1 1 5 7375 1 1 9 ALA HB3 H -10.830 -2.691 -9.792 1.00 . A A . 9 ALA HB3 1 1 5 7376 1 1 9 ALA N N -9.914 -4.484 -7.145 1.00 . A A . 9 ALA N 1 1 5 7377 1 1 9 ALA O O -13.262 -3.681 -7.609 1.00 . A A . 9 ALA O 1 1 5 7378 1 1 10 SER C C -13.981 -6.310 -6.253 1.00 . A A . 10 SER C 1 1 5 7379 1 1 10 SER CA C -13.489 -6.450 -7.687 1.00 . A A . 10 SER CA 1 1 5 7380 1 1 10 SER CB C -13.259 -7.923 -8.026 1.00 . A A . 10 SER CB 1 1 5 7381 1 1 10 SER H H -11.415 -6.169 -7.971 1.00 . A A . 10 SER H 1 1 5 7382 1 1 10 SER HA H -14.232 -6.040 -8.357 1.00 . A A . 10 SER HA 1 1 5 7383 1 1 10 SER HB2 H -12.670 -7.996 -8.928 1.00 . A A . 10 SER HB2 1 1 5 7384 1 1 10 SER HB3 H -12.730 -8.399 -7.212 1.00 . A A . 10 SER HB3 1 1 5 7385 1 1 10 SER HG H -14.386 -9.246 -8.931 1.00 . A A . 10 SER HG 1 1 5 7386 1 1 10 SER N N -12.262 -5.688 -7.856 1.00 . A A . 10 SER N 1 1 5 7387 1 1 10 SER O O -15.184 -6.250 -6.001 1.00 . A A . 10 SER O 1 1 5 7388 1 1 10 SER OG O -14.487 -8.600 -8.228 1.00 . A A . 10 SER OG 1 1 5 7389 1 1 11 MET C C -14.071 -4.687 -3.716 1.00 . A A . 11 MET C 1 1 5 7390 1 1 11 MET CA C -13.368 -6.020 -3.916 1.00 . A A . 11 MET CA 1 1 5 7391 1 1 11 MET CB C -12.108 -6.065 -3.051 1.00 . A A . 11 MET CB 1 1 5 7392 1 1 11 MET CE C -9.679 -6.529 -1.115 1.00 . A A . 11 MET CE 1 1 5 7393 1 1 11 MET CG C -11.306 -7.343 -3.206 1.00 . A A . 11 MET CG 1 1 5 7394 1 1 11 MET H H -12.087 -6.246 -5.590 1.00 . A A . 11 MET H 1 1 5 7395 1 1 11 MET HA H -14.033 -6.819 -3.620 1.00 . A A . 11 MET HA 1 1 5 7396 1 1 11 MET HB2 H -11.474 -5.230 -3.317 1.00 . A A . 11 MET HB2 1 1 5 7397 1 1 11 MET HB3 H -12.395 -5.970 -2.013 1.00 . A A . 11 MET HB3 1 1 5 7398 1 1 11 MET HE1 H -10.058 -6.161 -0.171 1.00 . A A . 11 MET HE1 1 1 5 7399 1 1 11 MET HE2 H -9.747 -5.749 -1.859 1.00 . A A . 11 MET HE2 1 1 5 7400 1 1 11 MET HE3 H -8.646 -6.823 -0.996 1.00 . A A . 11 MET HE3 1 1 5 7401 1 1 11 MET HG2 H -11.949 -8.103 -3.627 1.00 . A A . 11 MET HG2 1 1 5 7402 1 1 11 MET HG3 H -10.483 -7.156 -3.879 1.00 . A A . 11 MET HG3 1 1 5 7403 1 1 11 MET N N -13.033 -6.206 -5.323 1.00 . A A . 11 MET N 1 1 5 7404 1 1 11 MET O O -14.988 -4.572 -2.905 1.00 . A A . 11 MET O 1 1 5 7405 1 1 11 MET SD S -10.646 -7.943 -1.639 1.00 . A A . 11 MET SD 1 1 5 7406 1 1 12 LEU C C -15.715 -2.414 -4.607 1.00 . A A . 12 LEU C 1 1 5 7407 1 1 12 LEU CA C -14.212 -2.350 -4.385 1.00 . A A . 12 LEU CA 1 1 5 7408 1 1 12 LEU CB C -13.563 -1.424 -5.419 1.00 . A A . 12 LEU CB 1 1 5 7409 1 1 12 LEU CD1 C -11.595 -0.029 -6.106 1.00 . A A . 12 LEU CD1 1 1 5 7410 1 1 12 LEU CD2 C -11.738 -0.907 -3.771 1.00 . A A . 12 LEU CD2 1 1 5 7411 1 1 12 LEU CG C -12.062 -1.183 -5.232 1.00 . A A . 12 LEU CG 1 1 5 7412 1 1 12 LEU H H -12.897 -3.841 -5.096 1.00 . A A . 12 LEU H 1 1 5 7413 1 1 12 LEU HA H -14.021 -1.962 -3.395 1.00 . A A . 12 LEU HA 1 1 5 7414 1 1 12 LEU HB2 H -13.715 -1.855 -6.398 1.00 . A A . 12 LEU HB2 1 1 5 7415 1 1 12 LEU HB3 H -14.068 -0.471 -5.383 1.00 . A A . 12 LEU HB3 1 1 5 7416 1 1 12 LEU HD11 H -10.778 0.483 -5.619 1.00 . A A . 12 LEU HD11 1 1 5 7417 1 1 12 LEU HD12 H -12.412 0.660 -6.259 1.00 . A A . 12 LEU HD12 1 1 5 7418 1 1 12 LEU HD13 H -11.262 -0.412 -7.060 1.00 . A A . 12 LEU HD13 1 1 5 7419 1 1 12 LEU HD21 H -12.650 -0.682 -3.237 1.00 . A A . 12 LEU HD21 1 1 5 7420 1 1 12 LEU HD22 H -11.061 -0.066 -3.701 1.00 . A A . 12 LEU HD22 1 1 5 7421 1 1 12 LEU HD23 H -11.274 -1.781 -3.335 1.00 . A A . 12 LEU HD23 1 1 5 7422 1 1 12 LEU HG H -11.521 -2.068 -5.531 1.00 . A A . 12 LEU HG 1 1 5 7423 1 1 12 LEU N N -13.627 -3.680 -4.464 1.00 . A A . 12 LEU N 1 1 5 7424 1 1 12 LEU O O -16.485 -1.791 -3.883 1.00 . A A . 12 LEU O 1 1 5 7425 1 1 13 ALA C C -18.240 -4.113 -4.834 1.00 . A A . 13 ALA C 1 1 5 7426 1 1 13 ALA CA C -17.535 -3.329 -5.932 1.00 . A A . 13 ALA CA 1 1 5 7427 1 1 13 ALA CB C -17.706 -4.018 -7.278 1.00 . A A . 13 ALA CB 1 1 5 7428 1 1 13 ALA H H -15.457 -3.640 -6.162 1.00 . A A . 13 ALA H 1 1 5 7429 1 1 13 ALA HA H -17.980 -2.349 -5.997 1.00 . A A . 13 ALA HA 1 1 5 7430 1 1 13 ALA HB1 H -16.825 -4.603 -7.497 1.00 . A A . 13 ALA HB1 1 1 5 7431 1 1 13 ALA HB2 H -17.846 -3.274 -8.048 1.00 . A A . 13 ALA HB2 1 1 5 7432 1 1 13 ALA HB3 H -18.569 -4.665 -7.242 1.00 . A A . 13 ALA HB3 1 1 5 7433 1 1 13 ALA N N -16.122 -3.158 -5.629 1.00 . A A . 13 ALA N 1 1 5 7434 1 1 13 ALA O O -19.398 -3.846 -4.513 1.00 . A A . 13 ALA O 1 1 5 7435 1 1 14 SER C C -17.608 -5.469 -1.837 1.00 . A A . 14 SER C 1 1 5 7436 1 1 14 SER CA C -18.105 -5.916 -3.207 1.00 . A A . 14 SER CA 1 1 5 7437 1 1 14 SER CB C -17.749 -7.388 -3.439 1.00 . A A . 14 SER CB 1 1 5 7438 1 1 14 SER H H -16.618 -5.259 -4.565 1.00 . A A . 14 SER H 1 1 5 7439 1 1 14 SER HA H -19.178 -5.805 -3.240 1.00 . A A . 14 SER HA 1 1 5 7440 1 1 14 SER HB2 H -17.003 -7.458 -4.216 1.00 . A A . 14 SER HB2 1 1 5 7441 1 1 14 SER HB3 H -17.359 -7.810 -2.525 1.00 . A A . 14 SER HB3 1 1 5 7442 1 1 14 SER HG H -19.033 -8.023 -4.777 1.00 . A A . 14 SER HG 1 1 5 7443 1 1 14 SER N N -17.538 -5.089 -4.265 1.00 . A A . 14 SER N 1 1 5 7444 1 1 14 SER O O -17.269 -6.296 -0.989 1.00 . A A . 14 SER O 1 1 5 7445 1 1 14 SER OG O -18.889 -8.132 -3.833 1.00 . A A . 14 SER OG 1 1 5 7446 1 1 15 ALA C C -18.107 -2.598 0.310 1.00 . A A . 15 ALA C 1 1 5 7447 1 1 15 ALA CA C -17.151 -3.615 -0.332 1.00 . A A . 15 ALA CA 1 1 5 7448 1 1 15 ALA CB C -15.788 -2.985 -0.536 1.00 . A A . 15 ALA CB 1 1 5 7449 1 1 15 ALA H H -17.878 -3.548 -2.322 1.00 . A A . 15 ALA H 1 1 5 7450 1 1 15 ALA HA H -17.028 -4.440 0.353 1.00 . A A . 15 ALA HA 1 1 5 7451 1 1 15 ALA HB1 H -15.497 -3.083 -1.571 1.00 . A A . 15 ALA HB1 1 1 5 7452 1 1 15 ALA HB2 H -15.062 -3.484 0.091 1.00 . A A . 15 ALA HB2 1 1 5 7453 1 1 15 ALA HB3 H -15.831 -1.939 -0.271 1.00 . A A . 15 ALA HB3 1 1 5 7454 1 1 15 ALA N N -17.641 -4.160 -1.594 1.00 . A A . 15 ALA N 1 1 5 7455 1 1 15 ALA O O -18.332 -2.660 1.517 1.00 . A A . 15 ALA O 1 1 5 7456 1 1 16 PRO C C -20.581 -1.194 1.134 1.00 . A A . 16 PRO C 1 1 5 7457 1 1 16 PRO CA C -19.599 -0.648 0.100 1.00 . A A . 16 PRO CA 1 1 5 7458 1 1 16 PRO CB C -20.344 -0.127 -1.124 1.00 . A A . 16 PRO CB 1 1 5 7459 1 1 16 PRO CD C -18.534 -1.487 -1.917 1.00 . A A . 16 PRO CD 1 1 5 7460 1 1 16 PRO CG C -19.367 -0.272 -2.238 1.00 . A A . 16 PRO CG 1 1 5 7461 1 1 16 PRO HA H -19.022 0.150 0.538 1.00 . A A . 16 PRO HA 1 1 5 7462 1 1 16 PRO HB2 H -21.229 -0.723 -1.292 1.00 . A A . 16 PRO HB2 1 1 5 7463 1 1 16 PRO HB3 H -20.621 0.905 -0.969 1.00 . A A . 16 PRO HB3 1 1 5 7464 1 1 16 PRO HD2 H -18.887 -2.342 -2.473 1.00 . A A . 16 PRO HD2 1 1 5 7465 1 1 16 PRO HD3 H -17.494 -1.297 -2.138 1.00 . A A . 16 PRO HD3 1 1 5 7466 1 1 16 PRO HG2 H -19.893 -0.414 -3.170 1.00 . A A . 16 PRO HG2 1 1 5 7467 1 1 16 PRO HG3 H -18.742 0.607 -2.291 1.00 . A A . 16 PRO HG3 1 1 5 7468 1 1 16 PRO N N -18.733 -1.686 -0.468 1.00 . A A . 16 PRO N 1 1 5 7469 1 1 16 PRO O O -20.902 -2.382 1.125 1.00 . A A . 16 PRO O 1 1 5 7470 1 1 17 PRO C C -19.264 1.400 2.557 1.00 . A A . 17 PRO C 1 1 5 7471 1 1 17 PRO CA C -20.711 1.096 2.131 1.00 . A A . 17 PRO CA 1 1 5 7472 1 1 17 PRO CB C -21.704 1.661 3.162 1.00 . A A . 17 PRO CB 1 1 5 7473 1 1 17 PRO CD C -21.995 -0.708 3.131 1.00 . A A . 17 PRO CD 1 1 5 7474 1 1 17 PRO CG C -22.712 0.584 3.383 1.00 . A A . 17 PRO CG 1 1 5 7475 1 1 17 PRO HA H -20.893 1.565 1.176 1.00 . A A . 17 PRO HA 1 1 5 7476 1 1 17 PRO HB2 H -21.179 1.901 4.074 1.00 . A A . 17 PRO HB2 1 1 5 7477 1 1 17 PRO HB3 H -22.164 2.555 2.766 1.00 . A A . 17 PRO HB3 1 1 5 7478 1 1 17 PRO HD2 H -21.482 -1.037 4.021 1.00 . A A . 17 PRO HD2 1 1 5 7479 1 1 17 PRO HD3 H -22.684 -1.465 2.785 1.00 . A A . 17 PRO HD3 1 1 5 7480 1 1 17 PRO HG2 H -23.072 0.621 4.400 1.00 . A A . 17 PRO HG2 1 1 5 7481 1 1 17 PRO HG3 H -23.532 0.700 2.689 1.00 . A A . 17 PRO HG3 1 1 5 7482 1 1 17 PRO N N -21.042 -0.342 2.077 1.00 . A A . 17 PRO N 1 1 5 7483 1 1 17 PRO O O -18.355 1.421 1.729 1.00 . A A . 17 PRO O 1 1 5 7484 1 1 18 GLN C C -16.801 0.987 4.538 1.00 . A A . 18 GLN C 1 1 5 7485 1 1 18 GLN CA C -17.772 2.156 4.350 1.00 . A A . 18 GLN CA 1 1 5 7486 1 1 18 GLN CB C -17.947 2.892 5.681 1.00 . A A . 18 GLN CB 1 1 5 7487 1 1 18 GLN CD C -19.419 4.676 6.696 1.00 . A A . 18 GLN CD 1 1 5 7488 1 1 18 GLN CG C -18.527 4.289 5.533 1.00 . A A . 18 GLN CG 1 1 5 7489 1 1 18 GLN H H -19.849 1.760 4.438 1.00 . A A . 18 GLN H 1 1 5 7490 1 1 18 GLN HA H -17.343 2.840 3.633 1.00 . A A . 18 GLN HA 1 1 5 7491 1 1 18 GLN HB2 H -18.608 2.317 6.312 1.00 . A A . 18 GLN HB2 1 1 5 7492 1 1 18 GLN HB3 H -16.985 2.974 6.164 1.00 . A A . 18 GLN HB3 1 1 5 7493 1 1 18 GLN HE21 H -21.022 4.601 5.522 1.00 . A A . 18 GLN HE21 1 1 5 7494 1 1 18 GLN HE22 H -21.318 5.025 7.170 1.00 . A A . 18 GLN HE22 1 1 5 7495 1 1 18 GLN HG2 H -17.714 4.998 5.471 1.00 . A A . 18 GLN HG2 1 1 5 7496 1 1 18 GLN HG3 H -19.108 4.329 4.624 1.00 . A A . 18 GLN HG3 1 1 5 7497 1 1 18 GLN N N -19.079 1.746 3.834 1.00 . A A . 18 GLN N 1 1 5 7498 1 1 18 GLN NE2 N -20.718 4.777 6.437 1.00 . A A . 18 GLN NE2 1 1 5 7499 1 1 18 GLN O O -16.389 0.694 5.660 1.00 . A A . 18 GLN O 1 1 5 7500 1 1 18 GLN OE1 O -18.948 4.878 7.815 1.00 . A A . 18 GLN OE1 1 1 5 7501 1 1 19 GLU C C -14.065 -0.275 2.999 1.00 . A A . 19 GLU C 1 1 5 7502 1 1 19 GLU CA C -15.426 -0.735 3.510 1.00 . A A . 19 GLU CA 1 1 5 7503 1 1 19 GLU CB C -15.898 -1.936 2.699 1.00 . A A . 19 GLU CB 1 1 5 7504 1 1 19 GLU CD C -16.997 -3.270 4.541 1.00 . A A . 19 GLU CD 1 1 5 7505 1 1 19 GLU CG C -15.910 -3.237 3.484 1.00 . A A . 19 GLU CG 1 1 5 7506 1 1 19 GLU H H -16.735 0.637 2.566 1.00 . A A . 19 GLU H 1 1 5 7507 1 1 19 GLU HA H -15.327 -1.027 4.545 1.00 . A A . 19 GLU HA 1 1 5 7508 1 1 19 GLU HB2 H -16.899 -1.744 2.346 1.00 . A A . 19 GLU HB2 1 1 5 7509 1 1 19 GLU HB3 H -15.244 -2.060 1.847 1.00 . A A . 19 GLU HB3 1 1 5 7510 1 1 19 GLU HG2 H -16.069 -4.054 2.798 1.00 . A A . 19 GLU HG2 1 1 5 7511 1 1 19 GLU HG3 H -14.953 -3.357 3.971 1.00 . A A . 19 GLU HG3 1 1 5 7512 1 1 19 GLU N N -16.401 0.349 3.441 1.00 . A A . 19 GLU N 1 1 5 7513 1 1 19 GLU O O -13.188 -1.093 2.729 1.00 . A A . 19 GLU O 1 1 5 7514 1 1 19 GLU OE1 O -18.089 -2.721 4.286 1.00 . A A . 19 GLU OE1 1 1 5 7515 1 1 19 GLU OE2 O -16.756 -3.847 5.622 1.00 . A A . 19 GLU OE2 1 1 5 7516 1 1 20 GLN C C -11.447 1.023 3.038 1.00 . A A . 20 GLN C 1 1 5 7517 1 1 20 GLN CA C -12.667 1.613 2.337 1.00 . A A . 20 GLN CA 1 1 5 7518 1 1 20 GLN CB C -12.678 3.135 2.515 1.00 . A A . 20 GLN CB 1 1 5 7519 1 1 20 GLN CD C -12.582 4.549 4.606 1.00 . A A . 20 GLN CD 1 1 5 7520 1 1 20 GLN CG C -13.411 3.600 3.763 1.00 . A A . 20 GLN CG 1 1 5 7521 1 1 20 GLN H H -14.655 1.631 3.063 1.00 . A A . 20 GLN H 1 1 5 7522 1 1 20 GLN HA H -12.599 1.386 1.282 1.00 . A A . 20 GLN HA 1 1 5 7523 1 1 20 GLN HB2 H -11.659 3.487 2.570 1.00 . A A . 20 GLN HB2 1 1 5 7524 1 1 20 GLN HB3 H -13.157 3.582 1.656 1.00 . A A . 20 GLN HB3 1 1 5 7525 1 1 20 GLN HE21 H -11.204 3.142 4.879 1.00 . A A . 20 GLN HE21 1 1 5 7526 1 1 20 GLN HE22 H -10.887 4.659 5.639 1.00 . A A . 20 GLN HE22 1 1 5 7527 1 1 20 GLN HG2 H -14.317 4.106 3.466 1.00 . A A . 20 GLN HG2 1 1 5 7528 1 1 20 GLN HG3 H -13.660 2.737 4.362 1.00 . A A . 20 GLN HG3 1 1 5 7529 1 1 20 GLN N N -13.909 1.035 2.842 1.00 . A A . 20 GLN N 1 1 5 7530 1 1 20 GLN NE2 N -11.442 4.068 5.091 1.00 . A A . 20 GLN NE2 1 1 5 7531 1 1 20 GLN O O -10.562 0.459 2.397 1.00 . A A . 20 GLN O 1 1 5 7532 1 1 20 GLN OE1 O -12.961 5.700 4.821 1.00 . A A . 20 GLN OE1 1 1 5 7533 1 1 21 LYS C C -10.025 -0.841 4.874 1.00 . A A . 21 LYS C 1 1 5 7534 1 1 21 LYS CA C -10.292 0.639 5.140 1.00 . A A . 21 LYS CA 1 1 5 7535 1 1 21 LYS CB C -10.543 0.858 6.636 1.00 . A A . 21 LYS CB 1 1 5 7536 1 1 21 LYS CD C -12.742 -0.363 6.761 1.00 . A A . 21 LYS CD 1 1 5 7537 1 1 21 LYS CE C -12.852 -1.190 8.030 1.00 . A A . 21 LYS CE 1 1 5 7538 1 1 21 LYS CG C -12.016 0.948 7.012 1.00 . A A . 21 LYS CG 1 1 5 7539 1 1 21 LYS H H -12.148 1.603 4.812 1.00 . A A . 21 LYS H 1 1 5 7540 1 1 21 LYS HA H -9.418 1.204 4.845 1.00 . A A . 21 LYS HA 1 1 5 7541 1 1 21 LYS HB2 H -10.105 0.039 7.184 1.00 . A A . 21 LYS HB2 1 1 5 7542 1 1 21 LYS HB3 H -10.062 1.778 6.936 1.00 . A A . 21 LYS HB3 1 1 5 7543 1 1 21 LYS HD2 H -13.736 -0.150 6.396 1.00 . A A . 21 LYS HD2 1 1 5 7544 1 1 21 LYS HD3 H -12.198 -0.929 6.020 1.00 . A A . 21 LYS HD3 1 1 5 7545 1 1 21 LYS HE2 H -12.048 -1.912 8.044 1.00 . A A . 21 LYS HE2 1 1 5 7546 1 1 21 LYS HE3 H -12.759 -0.533 8.881 1.00 . A A . 21 LYS HE3 1 1 5 7547 1 1 21 LYS HG2 H -12.094 1.196 8.060 1.00 . A A . 21 LYS HG2 1 1 5 7548 1 1 21 LYS HG3 H -12.481 1.724 6.422 1.00 . A A . 21 LYS HG3 1 1 5 7549 1 1 21 LYS HZ1 H -14.712 -1.740 7.255 1.00 . A A . 21 LYS HZ1 1 1 5 7550 1 1 21 LYS HZ2 H -14.691 -1.583 8.939 1.00 . A A . 21 LYS HZ2 1 1 5 7551 1 1 21 LYS HZ3 H -13.986 -2.935 8.207 1.00 . A A . 21 LYS HZ3 1 1 5 7552 1 1 21 LYS N N -11.419 1.131 4.358 1.00 . A A . 21 LYS N 1 1 5 7553 1 1 21 LYS NZ N -14.151 -1.913 8.114 1.00 . A A . 21 LYS NZ 1 1 5 7554 1 1 21 LYS O O -8.925 -1.332 5.121 1.00 . A A . 21 LYS O 1 1 5 7555 1 1 22 GLN C C -10.068 -3.209 2.834 1.00 . A A . 22 GLN C 1 1 5 7556 1 1 22 GLN CA C -10.895 -2.976 4.099 1.00 . A A . 22 GLN CA 1 1 5 7557 1 1 22 GLN CB C -12.269 -3.634 3.951 1.00 . A A . 22 GLN CB 1 1 5 7558 1 1 22 GLN CD C -12.260 -6.086 4.569 1.00 . A A . 22 GLN CD 1 1 5 7559 1 1 22 GLN CG C -12.208 -5.067 3.447 1.00 . A A . 22 GLN CG 1 1 5 7560 1 1 22 GLN H H -11.892 -1.112 4.221 1.00 . A A . 22 GLN H 1 1 5 7561 1 1 22 GLN HA H -10.381 -3.435 4.931 1.00 . A A . 22 GLN HA 1 1 5 7562 1 1 22 GLN HB2 H -12.761 -3.632 4.913 1.00 . A A . 22 GLN HB2 1 1 5 7563 1 1 22 GLN HB3 H -12.858 -3.055 3.255 1.00 . A A . 22 GLN HB3 1 1 5 7564 1 1 22 GLN HE21 H -12.668 -7.533 3.266 1.00 . A A . 22 GLN HE21 1 1 5 7565 1 1 22 GLN HE22 H -12.563 -8.020 4.921 1.00 . A A . 22 GLN HE22 1 1 5 7566 1 1 22 GLN HG2 H -13.045 -5.239 2.786 1.00 . A A . 22 GLN HG2 1 1 5 7567 1 1 22 GLN HG3 H -11.285 -5.202 2.902 1.00 . A A . 22 GLN HG3 1 1 5 7568 1 1 22 GLN N N -11.037 -1.554 4.396 1.00 . A A . 22 GLN N 1 1 5 7569 1 1 22 GLN NE2 N -12.524 -7.340 4.217 1.00 . A A . 22 GLN NE2 1 1 5 7570 1 1 22 GLN O O -8.893 -3.571 2.904 1.00 . A A . 22 GLN O 1 1 5 7571 1 1 22 GLN OE1 O -12.064 -5.753 5.738 1.00 . A A . 22 GLN OE1 1 1 5 7572 1 1 23 MET C C -8.995 -2.285 0.043 1.00 . A A . 23 MET C 1 1 5 7573 1 1 23 MET CA C -10.073 -3.316 0.392 1.00 . A A . 23 MET CA 1 1 5 7574 1 1 23 MET CB C -11.122 -3.378 -0.732 1.00 . A A . 23 MET CB 1 1 5 7575 1 1 23 MET CE C -13.763 -0.421 -1.062 1.00 . A A . 23 MET CE 1 1 5 7576 1 1 23 MET CG C -12.474 -2.782 -0.364 1.00 . A A . 23 MET CG 1 1 5 7577 1 1 23 MET H H -11.658 -2.795 1.700 1.00 . A A . 23 MET H 1 1 5 7578 1 1 23 MET HA H -9.597 -4.284 0.465 1.00 . A A . 23 MET HA 1 1 5 7579 1 1 23 MET HB2 H -10.741 -2.842 -1.589 1.00 . A A . 23 MET HB2 1 1 5 7580 1 1 23 MET HB3 H -11.274 -4.411 -1.007 1.00 . A A . 23 MET HB3 1 1 5 7581 1 1 23 MET HE1 H -14.000 -1.158 -1.816 1.00 . A A . 23 MET HE1 1 1 5 7582 1 1 23 MET HE2 H -13.491 0.509 -1.540 1.00 . A A . 23 MET HE2 1 1 5 7583 1 1 23 MET HE3 H -14.624 -0.263 -0.430 1.00 . A A . 23 MET HE3 1 1 5 7584 1 1 23 MET HG2 H -13.172 -2.968 -1.170 1.00 . A A . 23 MET HG2 1 1 5 7585 1 1 23 MET HG3 H -12.829 -3.262 0.535 1.00 . A A . 23 MET HG3 1 1 5 7586 1 1 23 MET N N -10.713 -3.053 1.681 1.00 . A A . 23 MET N 1 1 5 7587 1 1 23 MET O O -7.835 -2.423 0.433 1.00 . A A . 23 MET O 1 1 5 7588 1 1 23 MET SD S -12.392 -1.005 -0.068 1.00 . A A . 23 MET SD 1 1 5 7589 1 1 24 LEU C C -7.748 0.516 -0.158 1.00 . A A . 24 LEU C 1 1 5 7590 1 1 24 LEU CA C -8.462 -0.270 -1.255 1.00 . A A . 24 LEU CA 1 1 5 7591 1 1 24 LEU CB C -9.235 0.693 -2.174 1.00 . A A . 24 LEU CB 1 1 5 7592 1 1 24 LEU CD1 C -10.852 2.588 -2.467 1.00 . A A . 24 LEU CD1 1 1 5 7593 1 1 24 LEU CD2 C -10.513 1.634 -0.201 1.00 . A A . 24 LEU CD2 1 1 5 7594 1 1 24 LEU CG C -9.847 1.949 -1.525 1.00 . A A . 24 LEU CG 1 1 5 7595 1 1 24 LEU H H -10.313 -1.265 -1.053 1.00 . A A . 24 LEU H 1 1 5 7596 1 1 24 LEU HA H -7.715 -0.776 -1.848 1.00 . A A . 24 LEU HA 1 1 5 7597 1 1 24 LEU HB2 H -8.562 1.021 -2.953 1.00 . A A . 24 LEU HB2 1 1 5 7598 1 1 24 LEU HB3 H -10.036 0.138 -2.635 1.00 . A A . 24 LEU HB3 1 1 5 7599 1 1 24 LEU HD11 H -10.572 2.377 -3.489 1.00 . A A . 24 LEU HD11 1 1 5 7600 1 1 24 LEU HD12 H -10.864 3.656 -2.310 1.00 . A A . 24 LEU HD12 1 1 5 7601 1 1 24 LEU HD13 H -11.834 2.184 -2.272 1.00 . A A . 24 LEU HD13 1 1 5 7602 1 1 24 LEU HD21 H -11.570 1.489 -0.356 1.00 . A A . 24 LEU HD21 1 1 5 7603 1 1 24 LEU HD22 H -10.356 2.460 0.485 1.00 . A A . 24 LEU HD22 1 1 5 7604 1 1 24 LEU HD23 H -10.081 0.736 0.217 1.00 . A A . 24 LEU HD23 1 1 5 7605 1 1 24 LEU HG H -9.065 2.666 -1.335 1.00 . A A . 24 LEU HG 1 1 5 7606 1 1 24 LEU N N -9.383 -1.284 -0.745 1.00 . A A . 24 LEU N 1 1 5 7607 1 1 24 LEU O O -6.943 1.399 -0.458 1.00 . A A . 24 LEU O 1 1 5 7608 1 1 25 GLY C C -8.007 2.458 2.018 1.00 . A A . 25 GLY C 1 1 5 7609 1 1 25 GLY CA C -7.494 1.049 2.165 1.00 . A A . 25 GLY CA 1 1 5 7610 1 1 25 GLY H H -8.748 -0.428 1.305 1.00 . A A . 25 GLY H 1 1 5 7611 1 1 25 GLY HA2 H -7.782 0.650 3.125 1.00 . A A . 25 GLY HA2 1 1 5 7612 1 1 25 GLY HA3 H -6.413 1.046 2.076 1.00 . A A . 25 GLY HA3 1 1 5 7613 1 1 25 GLY N N -8.064 0.243 1.106 1.00 . A A . 25 GLY N 1 1 5 7614 1 1 25 GLY O O -9.212 2.689 2.070 1.00 . A A . 25 GLY O 1 1 5 7615 1 1 26 GLU C C -7.960 4.629 -0.097 1.00 . A A . 26 GLU C 1 1 5 7616 1 1 26 GLU CA C -7.538 4.719 1.364 1.00 . A A . 26 GLU CA 1 1 5 7617 1 1 26 GLU CB C -6.414 5.743 1.545 1.00 . A A . 26 GLU CB 1 1 5 7618 1 1 26 GLU CD C -6.447 5.986 4.058 1.00 . A A . 26 GLU CD 1 1 5 7619 1 1 26 GLU CG C -6.632 6.679 2.722 1.00 . A A . 26 GLU CG 1 1 5 7620 1 1 26 GLU H H -6.176 3.136 1.636 1.00 . A A . 26 GLU H 1 1 5 7621 1 1 26 GLU HA H -8.392 4.996 1.963 1.00 . A A . 26 GLU HA 1 1 5 7622 1 1 26 GLU HB2 H -5.485 5.215 1.698 1.00 . A A . 26 GLU HB2 1 1 5 7623 1 1 26 GLU HB3 H -6.335 6.341 0.645 1.00 . A A . 26 GLU HB3 1 1 5 7624 1 1 26 GLU HG2 H -5.924 7.491 2.655 1.00 . A A . 26 GLU HG2 1 1 5 7625 1 1 26 GLU HG3 H -7.636 7.071 2.674 1.00 . A A . 26 GLU HG3 1 1 5 7626 1 1 26 GLU N N -7.112 3.396 1.768 1.00 . A A . 26 GLU N 1 1 5 7627 1 1 26 GLU O O -9.141 4.695 -0.435 1.00 . A A . 26 GLU O 1 1 5 7628 1 1 26 GLU OE1 O -5.293 5.654 4.399 1.00 . A A . 26 GLU OE1 1 1 5 7629 1 1 26 GLU OE2 O -7.457 5.774 4.761 1.00 . A A . 26 GLU OE2 1 1 5 7630 1 1 27 ARG C C -5.880 3.505 -2.900 1.00 . A A . 27 ARG C 1 1 5 7631 1 1 27 ARG CA C -7.135 4.185 -2.369 1.00 . A A . 27 ARG CA 1 1 5 7632 1 1 27 ARG CB C -7.377 5.501 -3.113 1.00 . A A . 27 ARG CB 1 1 5 7633 1 1 27 ARG CD C -9.195 4.470 -4.511 1.00 . A A . 27 ARG CD 1 1 5 7634 1 1 27 ARG CG C -7.934 5.318 -4.518 1.00 . A A . 27 ARG CG 1 1 5 7635 1 1 27 ARG CZ C -11.370 4.477 -5.667 1.00 . A A . 27 ARG CZ 1 1 5 7636 1 1 27 ARG H H -6.054 4.329 -0.570 1.00 . A A . 27 ARG H 1 1 5 7637 1 1 27 ARG HA H -7.984 3.526 -2.505 1.00 . A A . 27 ARG HA 1 1 5 7638 1 1 27 ARG HB2 H -8.078 6.095 -2.547 1.00 . A A . 27 ARG HB2 1 1 5 7639 1 1 27 ARG HB3 H -6.443 6.037 -3.187 1.00 . A A . 27 ARG HB3 1 1 5 7640 1 1 27 ARG HD2 H -8.982 3.524 -4.994 1.00 . A A . 27 ARG HD2 1 1 5 7641 1 1 27 ARG HD3 H -9.481 4.290 -3.488 1.00 . A A . 27 ARG HD3 1 1 5 7642 1 1 27 ARG HE H -10.254 6.094 -5.319 1.00 . A A . 27 ARG HE 1 1 5 7643 1 1 27 ARG HG2 H -8.166 6.288 -4.931 1.00 . A A . 27 ARG HG2 1 1 5 7644 1 1 27 ARG HG3 H -7.187 4.833 -5.129 1.00 . A A . 27 ARG HG3 1 1 5 7645 1 1 27 ARG HH11 H -10.744 2.652 -5.061 1.00 . A A . 27 ARG HH11 1 1 5 7646 1 1 27 ARG HH12 H -12.272 2.680 -5.875 1.00 . A A . 27 ARG HH12 1 1 5 7647 1 1 27 ARG HH21 H -12.266 6.138 -6.390 1.00 . A A . 27 ARG HH21 1 1 5 7648 1 1 27 ARG HH22 H -13.138 4.660 -6.631 1.00 . A A . 27 ARG HH22 1 1 5 7649 1 1 27 ARG N N -6.956 4.419 -0.941 1.00 . A A . 27 ARG N 1 1 5 7650 1 1 27 ARG NE N -10.304 5.122 -5.202 1.00 . A A . 27 ARG NE 1 1 5 7651 1 1 27 ARG NH1 N -11.470 3.162 -5.523 1.00 . A A . 27 ARG NH1 1 1 5 7652 1 1 27 ARG NH2 N -12.337 5.147 -6.279 1.00 . A A . 27 ARG NH2 1 1 5 7653 1 1 27 ARG O O -5.663 3.404 -4.102 1.00 . A A . 27 ARG O 1 1 5 7654 1 1 28 LEU C C -3.819 1.273 -3.211 1.00 . A A . 28 LEU C 1 1 5 7655 1 1 28 LEU CA C -3.757 2.463 -2.256 1.00 . A A . 28 LEU CA 1 1 5 7656 1 1 28 LEU CB C -3.114 2.007 -0.940 1.00 . A A . 28 LEU CB 1 1 5 7657 1 1 28 LEU CD1 C -0.982 3.324 -0.956 1.00 . A A . 28 LEU CD1 1 1 5 7658 1 1 28 LEU CD2 C -3.053 4.327 0.023 1.00 . A A . 28 LEU CD2 1 1 5 7659 1 1 28 LEU CG C -2.269 3.046 -0.200 1.00 . A A . 28 LEU CG 1 1 5 7660 1 1 28 LEU H H -5.299 3.195 -1.024 1.00 . A A . 28 LEU H 1 1 5 7661 1 1 28 LEU HA H -3.147 3.236 -2.701 1.00 . A A . 28 LEU HA 1 1 5 7662 1 1 28 LEU HB2 H -3.902 1.682 -0.278 1.00 . A A . 28 LEU HB2 1 1 5 7663 1 1 28 LEU HB3 H -2.489 1.160 -1.151 1.00 . A A . 28 LEU HB3 1 1 5 7664 1 1 28 LEU HD11 H -1.067 2.945 -1.964 1.00 . A A . 28 LEU HD11 1 1 5 7665 1 1 28 LEU HD12 H -0.160 2.835 -0.453 1.00 . A A . 28 LEU HD12 1 1 5 7666 1 1 28 LEU HD13 H -0.805 4.389 -0.983 1.00 . A A . 28 LEU HD13 1 1 5 7667 1 1 28 LEU HD21 H -3.351 4.389 1.059 1.00 . A A . 28 LEU HD21 1 1 5 7668 1 1 28 LEU HD22 H -3.931 4.323 -0.605 1.00 . A A . 28 LEU HD22 1 1 5 7669 1 1 28 LEU HD23 H -2.434 5.176 -0.227 1.00 . A A . 28 LEU HD23 1 1 5 7670 1 1 28 LEU HG H -2.002 2.652 0.769 1.00 . A A . 28 LEU HG 1 1 5 7671 1 1 28 LEU N N -5.063 3.039 -1.962 1.00 . A A . 28 LEU N 1 1 5 7672 1 1 28 LEU O O -3.466 1.386 -4.383 1.00 . A A . 28 LEU O 1 1 5 7673 1 1 29 PHE C C -4.641 -1.005 -4.869 1.00 . A A . 29 PHE C 1 1 5 7674 1 1 29 PHE CA C -4.203 -1.144 -3.403 1.00 . A A . 29 PHE CA 1 1 5 7675 1 1 29 PHE CB C -5.084 -2.169 -2.680 1.00 . A A . 29 PHE CB 1 1 5 7676 1 1 29 PHE CD1 C -3.708 -4.125 -3.468 1.00 . A A . 29 PHE CD1 1 1 5 7677 1 1 29 PHE CD2 C -4.455 -4.101 -1.202 1.00 . A A . 29 PHE CD2 1 1 5 7678 1 1 29 PHE CE1 C -3.080 -5.337 -3.249 1.00 . A A . 29 PHE CE1 1 1 5 7679 1 1 29 PHE CE2 C -3.827 -5.311 -0.980 1.00 . A A . 29 PHE CE2 1 1 5 7680 1 1 29 PHE CG C -4.401 -3.492 -2.446 1.00 . A A . 29 PHE CG 1 1 5 7681 1 1 29 PHE CZ C -3.146 -5.933 -2.007 1.00 . A A . 29 PHE CZ 1 1 5 7682 1 1 29 PHE H H -4.416 0.105 -1.716 1.00 . A A . 29 PHE H 1 1 5 7683 1 1 29 PHE HA H -3.190 -1.514 -3.399 1.00 . A A . 29 PHE HA 1 1 5 7684 1 1 29 PHE HB2 H -5.369 -1.772 -1.717 1.00 . A A . 29 PHE HB2 1 1 5 7685 1 1 29 PHE HB3 H -5.972 -2.352 -3.265 1.00 . A A . 29 PHE HB3 1 1 5 7686 1 1 29 PHE HD1 H -3.656 -3.662 -4.441 1.00 . A A . 29 PHE HD1 1 1 5 7687 1 1 29 PHE HD2 H -4.985 -3.615 -0.396 1.00 . A A . 29 PHE HD2 1 1 5 7688 1 1 29 PHE HE1 H -2.541 -5.819 -4.052 1.00 . A A . 29 PHE HE1 1 1 5 7689 1 1 29 PHE HE2 H -3.874 -5.774 -0.005 1.00 . A A . 29 PHE HE2 1 1 5 7690 1 1 29 PHE HZ H -2.650 -6.877 -1.833 1.00 . A A . 29 PHE HZ 1 1 5 7691 1 1 29 PHE N N -4.194 0.119 -2.667 1.00 . A A . 29 PHE N 1 1 5 7692 1 1 29 PHE O O -3.976 -1.536 -5.751 1.00 . A A . 29 PHE O 1 1 5 7693 1 1 30 PRO C C -5.267 0.457 -7.501 1.00 . A A . 30 PRO C 1 1 5 7694 1 1 30 PRO CA C -6.266 -0.192 -6.542 1.00 . A A . 30 PRO CA 1 1 5 7695 1 1 30 PRO CB C -7.521 0.679 -6.409 1.00 . A A . 30 PRO CB 1 1 5 7696 1 1 30 PRO CD C -6.663 0.336 -4.203 1.00 . A A . 30 PRO CD 1 1 5 7697 1 1 30 PRO CG C -7.434 1.300 -5.058 1.00 . A A . 30 PRO CG 1 1 5 7698 1 1 30 PRO HA H -6.549 -1.157 -6.937 1.00 . A A . 30 PRO HA 1 1 5 7699 1 1 30 PRO HB2 H -7.522 1.430 -7.187 1.00 . A A . 30 PRO HB2 1 1 5 7700 1 1 30 PRO HB3 H -8.401 0.061 -6.503 1.00 . A A . 30 PRO HB3 1 1 5 7701 1 1 30 PRO HD2 H -6.101 0.866 -3.448 1.00 . A A . 30 PRO HD2 1 1 5 7702 1 1 30 PRO HD3 H -7.329 -0.382 -3.747 1.00 . A A . 30 PRO HD3 1 1 5 7703 1 1 30 PRO HG2 H -6.914 2.243 -5.121 1.00 . A A . 30 PRO HG2 1 1 5 7704 1 1 30 PRO HG3 H -8.427 1.445 -4.658 1.00 . A A . 30 PRO HG3 1 1 5 7705 1 1 30 PRO N N -5.765 -0.317 -5.165 1.00 . A A . 30 PRO N 1 1 5 7706 1 1 30 PRO O O -5.083 -0.014 -8.628 1.00 . A A . 30 PRO O 1 1 5 7707 1 1 31 LEU C C -2.413 1.365 -8.136 1.00 . A A . 31 LEU C 1 1 5 7708 1 1 31 LEU CA C -3.656 2.215 -7.937 1.00 . A A . 31 LEU CA 1 1 5 7709 1 1 31 LEU CB C -3.256 3.591 -7.388 1.00 . A A . 31 LEU CB 1 1 5 7710 1 1 31 LEU CD1 C -3.026 4.531 -5.080 1.00 . A A . 31 LEU CD1 1 1 5 7711 1 1 31 LEU CD2 C -4.997 5.152 -6.490 1.00 . A A . 31 LEU CD2 1 1 5 7712 1 1 31 LEU CG C -4.003 4.055 -6.143 1.00 . A A . 31 LEU CG 1 1 5 7713 1 1 31 LEU H H -4.784 1.869 -6.153 1.00 . A A . 31 LEU H 1 1 5 7714 1 1 31 LEU HA H -4.135 2.351 -8.895 1.00 . A A . 31 LEU HA 1 1 5 7715 1 1 31 LEU HB2 H -2.201 3.567 -7.157 1.00 . A A . 31 LEU HB2 1 1 5 7716 1 1 31 LEU HB3 H -3.415 4.322 -8.168 1.00 . A A . 31 LEU HB3 1 1 5 7717 1 1 31 LEU HD11 H -3.535 5.194 -4.395 1.00 . A A . 31 LEU HD11 1 1 5 7718 1 1 31 LEU HD12 H -2.210 5.057 -5.550 1.00 . A A . 31 LEU HD12 1 1 5 7719 1 1 31 LEU HD13 H -2.642 3.679 -4.538 1.00 . A A . 31 LEU HD13 1 1 5 7720 1 1 31 LEU HD21 H -4.473 5.978 -6.948 1.00 . A A . 31 LEU HD21 1 1 5 7721 1 1 31 LEU HD22 H -5.488 5.490 -5.589 1.00 . A A . 31 LEU HD22 1 1 5 7722 1 1 31 LEU HD23 H -5.733 4.766 -7.180 1.00 . A A . 31 LEU HD23 1 1 5 7723 1 1 31 LEU HG H -4.557 3.226 -5.734 1.00 . A A . 31 LEU HG 1 1 5 7724 1 1 31 LEU N N -4.608 1.526 -7.061 1.00 . A A . 31 LEU N 1 1 5 7725 1 1 31 LEU O O -1.949 1.171 -9.263 1.00 . A A . 31 LEU O 1 1 5 7726 1 1 32 ILE C C -1.114 -1.377 -7.700 1.00 . A A . 32 ILE C 1 1 5 7727 1 1 32 ILE CA C -0.723 -0.026 -7.124 1.00 . A A . 32 ILE CA 1 1 5 7728 1 1 32 ILE CB C -0.049 -0.228 -5.756 1.00 . A A . 32 ILE CB 1 1 5 7729 1 1 32 ILE CD1 C 0.224 0.830 -3.443 1.00 . A A . 32 ILE CD1 1 1 5 7730 1 1 32 ILE CG1 C -0.477 0.878 -4.783 1.00 . A A . 32 ILE CG1 1 1 5 7731 1 1 32 ILE CG2 C 1.463 -0.246 -5.923 1.00 . A A . 32 ILE CG2 1 1 5 7732 1 1 32 ILE H H -2.308 0.998 -6.174 1.00 . A A . 32 ILE H 1 1 5 7733 1 1 32 ILE HA H -0.009 0.446 -7.787 1.00 . A A . 32 ILE HA 1 1 5 7734 1 1 32 ILE HB H -0.358 -1.188 -5.370 1.00 . A A . 32 ILE HB 1 1 5 7735 1 1 32 ILE HD11 H 1.143 0.270 -3.537 1.00 . A A . 32 ILE HD11 1 1 5 7736 1 1 32 ILE HD12 H -0.418 0.353 -2.717 1.00 . A A . 32 ILE HD12 1 1 5 7737 1 1 32 ILE HD13 H 0.447 1.838 -3.122 1.00 . A A . 32 ILE HD13 1 1 5 7738 1 1 32 ILE HG12 H -0.270 1.839 -5.230 1.00 . A A . 32 ILE HG12 1 1 5 7739 1 1 32 ILE HG13 H -1.539 0.795 -4.602 1.00 . A A . 32 ILE HG13 1 1 5 7740 1 1 32 ILE HG21 H 1.934 -0.127 -4.958 1.00 . A A . 32 ILE HG21 1 1 5 7741 1 1 32 ILE HG22 H 1.763 0.564 -6.573 1.00 . A A . 32 ILE HG22 1 1 5 7742 1 1 32 ILE HG23 H 1.766 -1.187 -6.359 1.00 . A A . 32 ILE HG23 1 1 5 7743 1 1 32 ILE N N -1.887 0.833 -7.043 1.00 . A A . 32 ILE N 1 1 5 7744 1 1 32 ILE O O -0.257 -2.170 -8.075 1.00 . A A . 32 ILE O 1 1 5 7745 1 1 33 GLN C C -2.483 -2.898 -9.832 1.00 . A A . 33 GLN C 1 1 5 7746 1 1 33 GLN CA C -2.910 -2.866 -8.377 1.00 . A A . 33 GLN CA 1 1 5 7747 1 1 33 GLN CB C -4.431 -2.967 -8.258 1.00 . A A . 33 GLN CB 1 1 5 7748 1 1 33 GLN CD C -4.381 -5.484 -8.498 1.00 . A A . 33 GLN CD 1 1 5 7749 1 1 33 GLN CG C -5.020 -4.186 -8.953 1.00 . A A . 33 GLN CG 1 1 5 7750 1 1 33 GLN H H -3.060 -0.950 -7.491 1.00 . A A . 33 GLN H 1 1 5 7751 1 1 33 GLN HA H -2.454 -3.696 -7.857 1.00 . A A . 33 GLN HA 1 1 5 7752 1 1 33 GLN HB2 H -4.691 -3.015 -7.211 1.00 . A A . 33 GLN HB2 1 1 5 7753 1 1 33 GLN HB3 H -4.873 -2.083 -8.692 1.00 . A A . 33 GLN HB3 1 1 5 7754 1 1 33 GLN HE21 H -3.595 -5.758 -10.304 1.00 . A A . 33 GLN HE21 1 1 5 7755 1 1 33 GLN HE22 H -3.244 -6.983 -9.138 1.00 . A A . 33 GLN HE22 1 1 5 7756 1 1 33 GLN HG2 H -6.078 -4.229 -8.739 1.00 . A A . 33 GLN HG2 1 1 5 7757 1 1 33 GLN HG3 H -4.872 -4.083 -10.018 1.00 . A A . 33 GLN HG3 1 1 5 7758 1 1 33 GLN N N -2.419 -1.632 -7.778 1.00 . A A . 33 GLN N 1 1 5 7759 1 1 33 GLN NE2 N -3.668 -6.142 -9.405 1.00 . A A . 33 GLN NE2 1 1 5 7760 1 1 33 GLN O O -2.022 -3.920 -10.338 1.00 . A A . 33 GLN O 1 1 5 7761 1 1 33 GLN OE1 O -4.526 -5.890 -7.345 1.00 . A A . 33 GLN OE1 1 1 5 7762 1 1 34 ALA C C -0.575 -1.737 -11.857 1.00 . A A . 34 ALA C 1 1 5 7763 1 1 34 ALA CA C -2.095 -1.606 -11.845 1.00 . A A . 34 ALA CA 1 1 5 7764 1 1 34 ALA CB C -2.529 -0.273 -12.435 1.00 . A A . 34 ALA CB 1 1 5 7765 1 1 34 ALA H H -2.915 -0.950 -10.004 1.00 . A A . 34 ALA H 1 1 5 7766 1 1 34 ALA HA H -2.527 -2.398 -12.438 1.00 . A A . 34 ALA HA 1 1 5 7767 1 1 34 ALA HB1 H -1.665 0.245 -12.827 1.00 . A A . 34 ALA HB1 1 1 5 7768 1 1 34 ALA HB2 H -2.991 0.327 -11.667 1.00 . A A . 34 ALA HB2 1 1 5 7769 1 1 34 ALA HB3 H -3.237 -0.446 -13.232 1.00 . A A . 34 ALA HB3 1 1 5 7770 1 1 34 ALA N N -2.573 -1.743 -10.479 1.00 . A A . 34 ALA N 1 1 5 7771 1 1 34 ALA O O 0.016 -2.232 -12.817 1.00 . A A . 34 ALA O 1 1 5 7772 1 1 35 MET C C 1.855 -2.608 -9.703 1.00 . A A . 35 MET C 1 1 5 7773 1 1 35 MET CA C 1.492 -1.413 -10.580 1.00 . A A . 35 MET CA 1 1 5 7774 1 1 35 MET CB C 2.023 -0.130 -9.941 1.00 . A A . 35 MET CB 1 1 5 7775 1 1 35 MET CE C 0.522 3.546 -9.510 1.00 . A A . 35 MET CE 1 1 5 7776 1 1 35 MET CG C 1.389 1.125 -10.506 1.00 . A A . 35 MET CG 1 1 5 7777 1 1 35 MET H H -0.499 -0.951 -10.018 1.00 . A A . 35 MET H 1 1 5 7778 1 1 35 MET HA H 1.938 -1.538 -11.554 1.00 . A A . 35 MET HA 1 1 5 7779 1 1 35 MET HB2 H 1.828 -0.164 -8.878 1.00 . A A . 35 MET HB2 1 1 5 7780 1 1 35 MET HB3 H 3.088 -0.073 -10.102 1.00 . A A . 35 MET HB3 1 1 5 7781 1 1 35 MET HE1 H 0.756 4.567 -9.252 1.00 . A A . 35 MET HE1 1 1 5 7782 1 1 35 MET HE2 H -0.037 3.090 -8.705 1.00 . A A . 35 MET HE2 1 1 5 7783 1 1 35 MET HE3 H -0.067 3.527 -10.414 1.00 . A A . 35 MET HE3 1 1 5 7784 1 1 35 MET HG2 H 1.577 1.153 -11.565 1.00 . A A . 35 MET HG2 1 1 5 7785 1 1 35 MET HG3 H 0.325 1.086 -10.332 1.00 . A A . 35 MET HG3 1 1 5 7786 1 1 35 MET N N 0.042 -1.326 -10.748 1.00 . A A . 35 MET N 1 1 5 7787 1 1 35 MET O O 2.882 -2.606 -9.023 1.00 . A A . 35 MET O 1 1 5 7788 1 1 35 MET SD S 2.039 2.633 -9.769 1.00 . A A . 35 MET SD 1 1 5 7789 1 1 36 HIS C C 2.450 -5.600 -9.250 1.00 . A A . 36 HIS C 1 1 5 7790 1 1 36 HIS CA C 1.184 -4.808 -8.888 1.00 . A A . 36 HIS CA 1 1 5 7791 1 1 36 HIS CB C -0.058 -5.704 -8.943 1.00 . A A . 36 HIS CB 1 1 5 7792 1 1 36 HIS CD2 C -0.475 -7.023 -11.125 1.00 . A A . 36 HIS CD2 1 1 5 7793 1 1 36 HIS CE1 C 0.656 -8.808 -10.588 1.00 . A A . 36 HIS CE1 1 1 5 7794 1 1 36 HIS CG C 0.053 -6.865 -9.887 1.00 . A A . 36 HIS CG 1 1 5 7795 1 1 36 HIS H H 0.182 -3.549 -10.260 1.00 . A A . 36 HIS H 1 1 5 7796 1 1 36 HIS HA H 1.297 -4.461 -7.871 1.00 . A A . 36 HIS HA 1 1 5 7797 1 1 36 HIS HB2 H -0.247 -6.097 -7.955 1.00 . A A . 36 HIS HB2 1 1 5 7798 1 1 36 HIS HB3 H -0.903 -5.108 -9.250 1.00 . A A . 36 HIS HB3 1 1 5 7799 1 1 36 HIS HD2 H -1.083 -6.313 -11.666 1.00 . A A . 36 HIS HD2 1 1 5 7800 1 1 36 HIS HE1 H 1.108 -9.787 -10.642 1.00 . A A . 36 HIS HE1 1 1 5 7801 1 1 36 HIS HE2 H -0.304 -8.669 -12.428 1.00 . A A . 36 HIS HE2 1 1 5 7802 1 1 36 HIS N N 0.994 -3.622 -9.716 1.00 . A A . 36 HIS N 1 1 5 7803 1 1 36 HIS ND1 N 0.762 -7.994 -9.553 1.00 . A A . 36 HIS ND1 1 1 5 7804 1 1 36 HIS NE2 N -0.084 -8.261 -11.564 1.00 . A A . 36 HIS NE2 1 1 5 7805 1 1 36 HIS O O 3.049 -6.207 -8.362 1.00 . A A . 36 HIS O 1 1 5 7806 1 1 37 PRO C C 5.189 -6.271 -9.873 1.00 . A A . 37 PRO C 1 1 5 7807 1 1 37 PRO CA C 4.103 -6.344 -10.941 1.00 . A A . 37 PRO CA 1 1 5 7808 1 1 37 PRO CB C 4.527 -5.602 -12.202 1.00 . A A . 37 PRO CB 1 1 5 7809 1 1 37 PRO CD C 2.263 -4.955 -11.704 1.00 . A A . 37 PRO CD 1 1 5 7810 1 1 37 PRO CG C 3.243 -5.182 -12.831 1.00 . A A . 37 PRO CG 1 1 5 7811 1 1 37 PRO HA H 3.895 -7.377 -11.176 1.00 . A A . 37 PRO HA 1 1 5 7812 1 1 37 PRO HB2 H 5.137 -4.751 -11.937 1.00 . A A . 37 PRO HB2 1 1 5 7813 1 1 37 PRO HB3 H 5.086 -6.267 -12.845 1.00 . A A . 37 PRO HB3 1 1 5 7814 1 1 37 PRO HD2 H 2.145 -3.897 -11.518 1.00 . A A . 37 PRO HD2 1 1 5 7815 1 1 37 PRO HD3 H 1.310 -5.404 -11.937 1.00 . A A . 37 PRO HD3 1 1 5 7816 1 1 37 PRO HG2 H 3.390 -4.268 -13.388 1.00 . A A . 37 PRO HG2 1 1 5 7817 1 1 37 PRO HG3 H 2.884 -5.964 -13.484 1.00 . A A . 37 PRO HG3 1 1 5 7818 1 1 37 PRO N N 2.888 -5.624 -10.541 1.00 . A A . 37 PRO N 1 1 5 7819 1 1 37 PRO O O 5.949 -7.220 -9.676 1.00 . A A . 37 PRO O 1 1 5 7820 1 1 38 THR C C 5.625 -5.729 -6.822 1.00 . A A . 38 THR C 1 1 5 7821 1 1 38 THR CA C 6.148 -4.979 -8.046 1.00 . A A . 38 THR CA 1 1 5 7822 1 1 38 THR CB C 6.321 -3.492 -7.727 1.00 . A A . 38 THR CB 1 1 5 7823 1 1 38 THR CG2 C 7.496 -3.201 -6.820 1.00 . A A . 38 THR CG2 1 1 5 7824 1 1 38 THR H H 4.562 -4.450 -9.336 1.00 . A A . 38 THR H 1 1 5 7825 1 1 38 THR HA H 7.101 -5.396 -8.336 1.00 . A A . 38 THR HA 1 1 5 7826 1 1 38 THR HB H 5.429 -3.136 -7.232 1.00 . A A . 38 THR HB 1 1 5 7827 1 1 38 THR HG1 H 7.434 -2.698 -9.129 1.00 . A A . 38 THR HG1 1 1 5 7828 1 1 38 THR HG21 H 8.396 -3.607 -7.255 1.00 . A A . 38 THR HG21 1 1 5 7829 1 1 38 THR HG22 H 7.328 -3.652 -5.854 1.00 . A A . 38 THR HG22 1 1 5 7830 1 1 38 THR HG23 H 7.604 -2.130 -6.705 1.00 . A A . 38 THR HG23 1 1 5 7831 1 1 38 THR N N 5.222 -5.152 -9.154 1.00 . A A . 38 THR N 1 1 5 7832 1 1 38 THR O O 5.936 -6.905 -6.628 1.00 . A A . 38 THR O 1 1 5 7833 1 1 38 THR OG1 O 6.499 -2.743 -8.917 1.00 . A A . 38 THR OG1 1 1 5 7834 1 1 39 LEU C C 3.146 -4.764 -4.216 1.00 . A A . 39 LEU C 1 1 5 7835 1 1 39 LEU CA C 4.197 -5.677 -4.846 1.00 . A A . 39 LEU CA 1 1 5 7836 1 1 39 LEU CB C 5.265 -6.041 -3.813 1.00 . A A . 39 LEU CB 1 1 5 7837 1 1 39 LEU CD1 C 6.606 -7.905 -2.803 1.00 . A A . 39 LEU CD1 1 1 5 7838 1 1 39 LEU CD2 C 4.157 -7.725 -2.322 1.00 . A A . 39 LEU CD2 1 1 5 7839 1 1 39 LEU CG C 5.248 -7.502 -3.358 1.00 . A A . 39 LEU CG 1 1 5 7840 1 1 39 LEU H H 4.573 -4.127 -6.240 1.00 . A A . 39 LEU H 1 1 5 7841 1 1 39 LEU HA H 3.710 -6.583 -5.174 1.00 . A A . 39 LEU HA 1 1 5 7842 1 1 39 LEU HB2 H 6.235 -5.828 -4.239 1.00 . A A . 39 LEU HB2 1 1 5 7843 1 1 39 LEU HB3 H 5.127 -5.412 -2.945 1.00 . A A . 39 LEU HB3 1 1 5 7844 1 1 39 LEU HD11 H 6.672 -8.982 -2.759 1.00 . A A . 39 LEU HD11 1 1 5 7845 1 1 39 LEU HD12 H 6.725 -7.496 -1.810 1.00 . A A . 39 LEU HD12 1 1 5 7846 1 1 39 LEU HD13 H 7.386 -7.522 -3.445 1.00 . A A . 39 LEU HD13 1 1 5 7847 1 1 39 LEU HD21 H 4.594 -7.725 -1.334 1.00 . A A . 39 LEU HD21 1 1 5 7848 1 1 39 LEU HD22 H 3.678 -8.676 -2.505 1.00 . A A . 39 LEU HD22 1 1 5 7849 1 1 39 LEU HD23 H 3.426 -6.934 -2.394 1.00 . A A . 39 LEU HD23 1 1 5 7850 1 1 39 LEU HG H 5.036 -8.133 -4.208 1.00 . A A . 39 LEU HG 1 1 5 7851 1 1 39 LEU N N 4.804 -5.053 -6.018 1.00 . A A . 39 LEU N 1 1 5 7852 1 1 39 LEU O O 3.282 -4.352 -3.063 1.00 . A A . 39 LEU O 1 1 5 7853 1 1 40 ALA C C 0.554 -3.998 -3.094 1.00 . A A . 40 ALA C 1 1 5 7854 1 1 40 ALA CA C 1.009 -3.606 -4.497 1.00 . A A . 40 ALA CA 1 1 5 7855 1 1 40 ALA CB C -0.169 -3.660 -5.461 1.00 . A A . 40 ALA CB 1 1 5 7856 1 1 40 ALA H H 2.044 -4.824 -5.886 1.00 . A A . 40 ALA H 1 1 5 7857 1 1 40 ALA HA H 1.377 -2.591 -4.474 1.00 . A A . 40 ALA HA 1 1 5 7858 1 1 40 ALA HB1 H -0.597 -4.652 -5.451 1.00 . A A . 40 ALA HB1 1 1 5 7859 1 1 40 ALA HB2 H 0.170 -3.425 -6.458 1.00 . A A . 40 ALA HB2 1 1 5 7860 1 1 40 ALA HB3 H -0.918 -2.944 -5.157 1.00 . A A . 40 ALA HB3 1 1 5 7861 1 1 40 ALA N N 2.091 -4.467 -4.974 1.00 . A A . 40 ALA N 1 1 5 7862 1 1 40 ALA O O 0.182 -3.144 -2.292 1.00 . A A . 40 ALA O 1 1 5 7863 1 1 41 GLY C C 0.808 -5.112 -0.341 1.00 . A A . 41 GLY C 1 1 5 7864 1 1 41 GLY CA C 0.146 -5.795 -1.517 1.00 . A A . 41 GLY CA 1 1 5 7865 1 1 41 GLY H H 0.875 -5.929 -3.499 1.00 . A A . 41 GLY H 1 1 5 7866 1 1 41 GLY HA2 H -0.919 -5.650 -1.439 1.00 . A A . 41 GLY HA2 1 1 5 7867 1 1 41 GLY HA3 H 0.358 -6.852 -1.463 1.00 . A A . 41 GLY HA3 1 1 5 7868 1 1 41 GLY N N 0.587 -5.297 -2.809 1.00 . A A . 41 GLY N 1 1 5 7869 1 1 41 GLY O O 0.129 -4.655 0.576 1.00 . A A . 41 GLY O 1 1 5 7870 1 1 42 LYS C C 2.880 -2.969 0.682 1.00 . A A . 42 LYS C 1 1 5 7871 1 1 42 LYS CA C 2.858 -4.492 0.781 1.00 . A A . 42 LYS CA 1 1 5 7872 1 1 42 LYS CB C 4.287 -5.035 0.860 1.00 . A A . 42 LYS CB 1 1 5 7873 1 1 42 LYS CD C 4.025 -4.549 3.337 1.00 . A A . 42 LYS CD 1 1 5 7874 1 1 42 LYS CE C 3.493 -5.884 3.831 1.00 . A A . 42 LYS CE 1 1 5 7875 1 1 42 LYS CG C 4.999 -4.718 2.174 1.00 . A A . 42 LYS CG 1 1 5 7876 1 1 42 LYS H H 2.626 -5.493 -1.071 1.00 . A A . 42 LYS H 1 1 5 7877 1 1 42 LYS HA H 2.339 -4.761 1.689 1.00 . A A . 42 LYS HA 1 1 5 7878 1 1 42 LYS HB2 H 4.256 -6.108 0.744 1.00 . A A . 42 LYS HB2 1 1 5 7879 1 1 42 LYS HB3 H 4.865 -4.611 0.053 1.00 . A A . 42 LYS HB3 1 1 5 7880 1 1 42 LYS HD2 H 4.533 -4.051 4.149 1.00 . A A . 42 LYS HD2 1 1 5 7881 1 1 42 LYS HD3 H 3.192 -3.945 3.006 1.00 . A A . 42 LYS HD3 1 1 5 7882 1 1 42 LYS HE2 H 2.494 -5.733 4.218 1.00 . A A . 42 LYS HE2 1 1 5 7883 1 1 42 LYS HE3 H 3.457 -6.572 2.999 1.00 . A A . 42 LYS HE3 1 1 5 7884 1 1 42 LYS HG2 H 5.679 -5.524 2.406 1.00 . A A . 42 LYS HG2 1 1 5 7885 1 1 42 LYS HG3 H 5.558 -3.800 2.054 1.00 . A A . 42 LYS HG3 1 1 5 7886 1 1 42 LYS HZ1 H 4.464 -5.779 5.677 1.00 . A A . 42 LYS HZ1 1 1 5 7887 1 1 42 LYS HZ2 H 5.286 -6.702 4.521 1.00 . A A . 42 LYS HZ2 1 1 5 7888 1 1 42 LYS HZ3 H 3.910 -7.327 5.281 1.00 . A A . 42 LYS HZ3 1 1 5 7889 1 1 42 LYS N N 2.131 -5.095 -0.326 1.00 . A A . 42 LYS N 1 1 5 7890 1 1 42 LYS NZ N 4.348 -6.463 4.902 1.00 . A A . 42 LYS NZ 1 1 5 7891 1 1 42 LYS O O 2.768 -2.276 1.693 1.00 . A A . 42 LYS O 1 1 5 7892 1 1 43 ILE C C 1.857 -0.324 -0.126 1.00 . A A . 43 ILE C 1 1 5 7893 1 1 43 ILE CA C 3.078 -1.007 -0.740 1.00 . A A . 43 ILE CA 1 1 5 7894 1 1 43 ILE CB C 3.175 -0.645 -2.231 1.00 . A A . 43 ILE CB 1 1 5 7895 1 1 43 ILE CD1 C 4.323 -1.307 -4.408 1.00 . A A . 43 ILE CD1 1 1 5 7896 1 1 43 ILE CG1 C 4.276 -1.469 -2.905 1.00 . A A . 43 ILE CG1 1 1 5 7897 1 1 43 ILE CG2 C 3.449 0.840 -2.391 1.00 . A A . 43 ILE CG2 1 1 5 7898 1 1 43 ILE H H 3.120 -3.050 -1.304 1.00 . A A . 43 ILE H 1 1 5 7899 1 1 43 ILE HA H 3.966 -0.633 -0.250 1.00 . A A . 43 ILE HA 1 1 5 7900 1 1 43 ILE HB H 2.227 -0.867 -2.698 1.00 . A A . 43 ILE HB 1 1 5 7901 1 1 43 ILE HD11 H 5.325 -1.044 -4.712 1.00 . A A . 43 ILE HD11 1 1 5 7902 1 1 43 ILE HD12 H 3.639 -0.526 -4.707 1.00 . A A . 43 ILE HD12 1 1 5 7903 1 1 43 ILE HD13 H 4.036 -2.236 -4.880 1.00 . A A . 43 ILE HD13 1 1 5 7904 1 1 43 ILE HG12 H 5.234 -1.165 -2.510 1.00 . A A . 43 ILE HG12 1 1 5 7905 1 1 43 ILE HG13 H 4.118 -2.514 -2.688 1.00 . A A . 43 ILE HG13 1 1 5 7906 1 1 43 ILE HG21 H 3.553 1.077 -3.439 1.00 . A A . 43 ILE HG21 1 1 5 7907 1 1 43 ILE HG22 H 4.362 1.100 -1.872 1.00 . A A . 43 ILE HG22 1 1 5 7908 1 1 43 ILE HG23 H 2.626 1.404 -1.974 1.00 . A A . 43 ILE HG23 1 1 5 7909 1 1 43 ILE N N 3.030 -2.451 -0.533 1.00 . A A . 43 ILE N 1 1 5 7910 1 1 43 ILE O O 1.998 0.582 0.695 1.00 . A A . 43 ILE O 1 1 5 7911 1 1 44 THR C C -0.495 -0.203 1.572 1.00 . A A . 44 THR C 1 1 5 7912 1 1 44 THR CA C -0.571 -0.230 0.051 1.00 . A A . 44 THR CA 1 1 5 7913 1 1 44 THR CB C -1.774 -1.069 -0.394 1.00 . A A . 44 THR CB 1 1 5 7914 1 1 44 THR CG2 C -1.665 -2.524 -0.010 1.00 . A A . 44 THR CG2 1 1 5 7915 1 1 44 THR H H 0.607 -1.510 -1.148 1.00 . A A . 44 THR H 1 1 5 7916 1 1 44 THR HA H -0.684 0.780 -0.315 1.00 . A A . 44 THR HA 1 1 5 7917 1 1 44 THR HB H -1.861 -1.017 -1.469 1.00 . A A . 44 THR HB 1 1 5 7918 1 1 44 THR HG1 H -3.342 -1.238 0.765 1.00 . A A . 44 THR HG1 1 1 5 7919 1 1 44 THR HG21 H -1.705 -2.614 1.066 1.00 . A A . 44 THR HG21 1 1 5 7920 1 1 44 THR HG22 H -0.728 -2.923 -0.371 1.00 . A A . 44 THR HG22 1 1 5 7921 1 1 44 THR HG23 H -2.483 -3.074 -0.448 1.00 . A A . 44 THR HG23 1 1 5 7922 1 1 44 THR N N 0.661 -0.778 -0.503 1.00 . A A . 44 THR N 1 1 5 7923 1 1 44 THR O O -0.808 0.804 2.201 1.00 . A A . 44 THR O 1 1 5 7924 1 1 44 THR OG1 O -2.971 -0.576 0.177 1.00 . A A . 44 THR OG1 1 1 5 7925 1 1 45 GLY C C 0.832 -0.257 4.213 1.00 . A A . 45 GLY C 1 1 5 7926 1 1 45 GLY CA C 0.088 -1.420 3.586 1.00 . A A . 45 GLY CA 1 1 5 7927 1 1 45 GLY H H 0.194 -2.079 1.579 1.00 . A A . 45 GLY H 1 1 5 7928 1 1 45 GLY HA2 H -0.900 -1.472 4.014 1.00 . A A . 45 GLY HA2 1 1 5 7929 1 1 45 GLY HA3 H 0.614 -2.333 3.819 1.00 . A A . 45 GLY HA3 1 1 5 7930 1 1 45 GLY N N -0.034 -1.311 2.144 1.00 . A A . 45 GLY N 1 1 5 7931 1 1 45 GLY O O 0.247 0.527 4.954 1.00 . A A . 45 GLY O 1 1 5 7932 1 1 46 MET C C 2.395 2.292 4.215 1.00 . A A . 46 MET C 1 1 5 7933 1 1 46 MET CA C 2.958 0.902 4.506 1.00 . A A . 46 MET CA 1 1 5 7934 1 1 46 MET CB C 4.400 0.805 3.991 1.00 . A A . 46 MET CB 1 1 5 7935 1 1 46 MET CE C 7.259 -0.517 2.746 1.00 . A A . 46 MET CE 1 1 5 7936 1 1 46 MET CG C 4.546 0.050 2.679 1.00 . A A . 46 MET CG 1 1 5 7937 1 1 46 MET H H 2.538 -0.819 3.339 1.00 . A A . 46 MET H 1 1 5 7938 1 1 46 MET HA H 2.963 0.758 5.577 1.00 . A A . 46 MET HA 1 1 5 7939 1 1 46 MET HB2 H 4.786 1.804 3.850 1.00 . A A . 46 MET HB2 1 1 5 7940 1 1 46 MET HB3 H 4.999 0.302 4.737 1.00 . A A . 46 MET HB3 1 1 5 7941 1 1 46 MET HE1 H 7.923 -0.950 3.480 1.00 . A A . 46 MET HE1 1 1 5 7942 1 1 46 MET HE2 H 7.123 0.532 2.959 1.00 . A A . 46 MET HE2 1 1 5 7943 1 1 46 MET HE3 H 7.690 -0.631 1.761 1.00 . A A . 46 MET HE3 1 1 5 7944 1 1 46 MET HG2 H 3.576 -0.317 2.380 1.00 . A A . 46 MET HG2 1 1 5 7945 1 1 46 MET HG3 H 4.920 0.730 1.928 1.00 . A A . 46 MET HG3 1 1 5 7946 1 1 46 MET N N 2.126 -0.153 3.927 1.00 . A A . 46 MET N 1 1 5 7947 1 1 46 MET O O 2.330 3.138 5.106 1.00 . A A . 46 MET O 1 1 5 7948 1 1 46 MET SD S 5.676 -1.351 2.805 1.00 . A A . 46 MET SD 1 1 5 7949 1 1 47 LEU C C 0.012 3.987 2.971 1.00 . A A . 47 LEU C 1 1 5 7950 1 1 47 LEU CA C 1.478 3.833 2.574 1.00 . A A . 47 LEU CA 1 1 5 7951 1 1 47 LEU CB C 1.639 4.050 1.066 1.00 . A A . 47 LEU CB 1 1 5 7952 1 1 47 LEU CD1 C 3.766 5.353 1.384 1.00 . A A . 47 LEU CD1 1 1 5 7953 1 1 47 LEU CD2 C 3.868 2.960 0.658 1.00 . A A . 47 LEU CD2 1 1 5 7954 1 1 47 LEU CG C 3.079 4.259 0.579 1.00 . A A . 47 LEU CG 1 1 5 7955 1 1 47 LEU H H 2.091 1.824 2.294 1.00 . A A . 47 LEU H 1 1 5 7956 1 1 47 LEU HA H 2.053 4.587 3.093 1.00 . A A . 47 LEU HA 1 1 5 7957 1 1 47 LEU HB2 H 1.229 3.193 0.555 1.00 . A A . 47 LEU HB2 1 1 5 7958 1 1 47 LEU HB3 H 1.063 4.920 0.788 1.00 . A A . 47 LEU HB3 1 1 5 7959 1 1 47 LEU HD11 H 4.816 5.118 1.485 1.00 . A A . 47 LEU HD11 1 1 5 7960 1 1 47 LEU HD12 H 3.316 5.417 2.363 1.00 . A A . 47 LEU HD12 1 1 5 7961 1 1 47 LEU HD13 H 3.656 6.298 0.874 1.00 . A A . 47 LEU HD13 1 1 5 7962 1 1 47 LEU HD21 H 3.923 2.633 1.686 1.00 . A A . 47 LEU HD21 1 1 5 7963 1 1 47 LEU HD22 H 4.865 3.121 0.276 1.00 . A A . 47 LEU HD22 1 1 5 7964 1 1 47 LEU HD23 H 3.374 2.203 0.066 1.00 . A A . 47 LEU HD23 1 1 5 7965 1 1 47 LEU HG H 3.058 4.572 -0.454 1.00 . A A . 47 LEU HG 1 1 5 7966 1 1 47 LEU N N 2.007 2.530 2.967 1.00 . A A . 47 LEU N 1 1 5 7967 1 1 47 LEU O O -0.612 5.007 2.677 1.00 . A A . 47 LEU O 1 1 5 7968 1 1 48 LEU C C -2.114 4.121 5.139 1.00 . A A . 48 LEU C 1 1 5 7969 1 1 48 LEU CA C -1.923 3.026 4.094 1.00 . A A . 48 LEU CA 1 1 5 7970 1 1 48 LEU CB C -2.363 1.668 4.658 1.00 . A A . 48 LEU CB 1 1 5 7971 1 1 48 LEU CD1 C -4.742 2.321 4.166 1.00 . A A . 48 LEU CD1 1 1 5 7972 1 1 48 LEU CD2 C -3.648 0.514 2.844 1.00 . A A . 48 LEU CD2 1 1 5 7973 1 1 48 LEU CG C -3.742 1.181 4.204 1.00 . A A . 48 LEU CG 1 1 5 7974 1 1 48 LEU H H 0.013 2.195 3.863 1.00 . A A . 48 LEU H 1 1 5 7975 1 1 48 LEU HA H -2.533 3.261 3.235 1.00 . A A . 48 LEU HA 1 1 5 7976 1 1 48 LEU HB2 H -1.637 0.930 4.355 1.00 . A A . 48 LEU HB2 1 1 5 7977 1 1 48 LEU HB3 H -2.361 1.726 5.739 1.00 . A A . 48 LEU HB3 1 1 5 7978 1 1 48 LEU HD11 H -4.621 2.932 5.046 1.00 . A A . 48 LEU HD11 1 1 5 7979 1 1 48 LEU HD12 H -5.745 1.920 4.137 1.00 . A A . 48 LEU HD12 1 1 5 7980 1 1 48 LEU HD13 H -4.564 2.920 3.282 1.00 . A A . 48 LEU HD13 1 1 5 7981 1 1 48 LEU HD21 H -4.633 0.192 2.534 1.00 . A A . 48 LEU HD21 1 1 5 7982 1 1 48 LEU HD22 H -2.992 -0.342 2.907 1.00 . A A . 48 LEU HD22 1 1 5 7983 1 1 48 LEU HD23 H -3.256 1.217 2.125 1.00 . A A . 48 LEU HD23 1 1 5 7984 1 1 48 LEU HG H -4.103 0.447 4.909 1.00 . A A . 48 LEU HG 1 1 5 7985 1 1 48 LEU N N -0.532 2.979 3.649 1.00 . A A . 48 LEU N 1 1 5 7986 1 1 48 LEU O O -3.238 4.442 5.520 1.00 . A A . 48 LEU O 1 1 5 7987 1 1 49 GLU C C -1.303 7.120 5.858 1.00 . A A . 49 GLU C 1 1 5 7988 1 1 49 GLU CA C -1.049 5.789 6.556 1.00 . A A . 49 GLU CA 1 1 5 7989 1 1 49 GLU CB C 0.263 5.850 7.338 1.00 . A A . 49 GLU CB 1 1 5 7990 1 1 49 GLU CD C 0.388 5.235 9.782 1.00 . A A . 49 GLU CD 1 1 5 7991 1 1 49 GLU CG C 0.418 4.730 8.353 1.00 . A A . 49 GLU CG 1 1 5 7992 1 1 49 GLU H H -0.140 4.415 5.230 1.00 . A A . 49 GLU H 1 1 5 7993 1 1 49 GLU HA H -1.861 5.591 7.240 1.00 . A A . 49 GLU HA 1 1 5 7994 1 1 49 GLU HB2 H 1.087 5.793 6.642 1.00 . A A . 49 GLU HB2 1 1 5 7995 1 1 49 GLU HB3 H 0.312 6.792 7.863 1.00 . A A . 49 GLU HB3 1 1 5 7996 1 1 49 GLU HG2 H -0.390 4.026 8.219 1.00 . A A . 49 GLU HG2 1 1 5 7997 1 1 49 GLU HG3 H 1.362 4.232 8.180 1.00 . A A . 49 GLU HG3 1 1 5 7998 1 1 49 GLU N N -1.007 4.705 5.582 1.00 . A A . 49 GLU N 1 1 5 7999 1 1 49 GLU O O -1.046 8.188 6.416 1.00 . A A . 49 GLU O 1 1 5 8000 1 1 49 GLU OE1 O -0.722 5.406 10.327 1.00 . A A . 49 GLU OE1 1 1 5 8001 1 1 49 GLU OE2 O 1.475 5.466 10.353 1.00 . A A . 49 GLU OE2 1 1 5 8002 1 1 50 ILE C C -3.450 8.823 4.198 1.00 . A A . 50 ILE C 1 1 5 8003 1 1 50 ILE CA C -2.086 8.231 3.836 1.00 . A A . 50 ILE CA 1 1 5 8004 1 1 50 ILE CB C -2.025 7.907 2.325 1.00 . A A . 50 ILE CB 1 1 5 8005 1 1 50 ILE CD1 C -0.891 8.626 0.165 1.00 . A A . 50 ILE CD1 1 1 5 8006 1 1 50 ILE CG1 C -1.298 9.020 1.568 1.00 . A A . 50 ILE CG1 1 1 5 8007 1 1 50 ILE CG2 C -3.417 7.685 1.745 1.00 . A A . 50 ILE CG2 1 1 5 8008 1 1 50 ILE H H -1.982 6.161 4.243 1.00 . A A . 50 ILE H 1 1 5 8009 1 1 50 ILE HA H -1.322 8.963 4.053 1.00 . A A . 50 ILE HA 1 1 5 8010 1 1 50 ILE HB H -1.471 6.988 2.206 1.00 . A A . 50 ILE HB 1 1 5 8011 1 1 50 ILE HD11 H -0.437 7.646 0.183 1.00 . A A . 50 ILE HD11 1 1 5 8012 1 1 50 ILE HD12 H -0.184 9.345 -0.221 1.00 . A A . 50 ILE HD12 1 1 5 8013 1 1 50 ILE HD13 H -1.766 8.604 -0.470 1.00 . A A . 50 ILE HD13 1 1 5 8014 1 1 50 ILE HG12 H -1.947 9.880 1.497 1.00 . A A . 50 ILE HG12 1 1 5 8015 1 1 50 ILE HG13 H -0.403 9.291 2.110 1.00 . A A . 50 ILE HG13 1 1 5 8016 1 1 50 ILE HG21 H -3.913 8.636 1.625 1.00 . A A . 50 ILE HG21 1 1 5 8017 1 1 50 ILE HG22 H -3.990 7.061 2.415 1.00 . A A . 50 ILE HG22 1 1 5 8018 1 1 50 ILE HG23 H -3.332 7.198 0.785 1.00 . A A . 50 ILE HG23 1 1 5 8019 1 1 50 ILE N N -1.806 7.043 4.631 1.00 . A A . 50 ILE N 1 1 5 8020 1 1 50 ILE O O -4.269 8.168 4.842 1.00 . A A . 50 ILE O 1 1 5 8021 1 1 51 ASP C C -6.087 10.180 3.291 1.00 . A A . 51 ASP C 1 1 5 8022 1 1 51 ASP CA C -4.929 10.757 4.093 1.00 . A A . 51 ASP CA 1 1 5 8023 1 1 51 ASP CB C -4.799 12.248 3.784 1.00 . A A . 51 ASP CB 1 1 5 8024 1 1 51 ASP CG C -4.102 13.014 4.891 1.00 . A A . 51 ASP CG 1 1 5 8025 1 1 51 ASP H H -2.982 10.545 3.292 1.00 . A A . 51 ASP H 1 1 5 8026 1 1 51 ASP HA H -5.136 10.631 5.146 1.00 . A A . 51 ASP HA 1 1 5 8027 1 1 51 ASP HB2 H -4.233 12.370 2.873 1.00 . A A . 51 ASP HB2 1 1 5 8028 1 1 51 ASP HB3 H -5.786 12.665 3.647 1.00 . A A . 51 ASP HB3 1 1 5 8029 1 1 51 ASP N N -3.677 10.071 3.796 1.00 . A A . 51 ASP N 1 1 5 8030 1 1 51 ASP O O -5.888 9.594 2.227 1.00 . A A . 51 ASP O 1 1 5 8031 1 1 51 ASP OD1 O -3.190 12.443 5.526 1.00 . A A . 51 ASP OD1 1 1 5 8032 1 1 51 ASP OD2 O -4.467 14.185 5.124 1.00 . A A . 51 ASP OD2 1 1 5 8033 1 1 52 ASN C C -8.955 10.982 2.097 1.00 . A A . 52 ASN C 1 1 5 8034 1 1 52 ASN CA C -8.499 9.929 3.102 1.00 . A A . 52 ASN CA 1 1 5 8035 1 1 52 ASN CB C -9.617 9.631 4.103 1.00 . A A . 52 ASN CB 1 1 5 8036 1 1 52 ASN CG C -9.569 8.205 4.615 1.00 . A A . 52 ASN CG 1 1 5 8037 1 1 52 ASN H H -7.394 10.881 4.632 1.00 . A A . 52 ASN H 1 1 5 8038 1 1 52 ASN HA H -8.250 9.023 2.567 1.00 . A A . 52 ASN HA 1 1 5 8039 1 1 52 ASN HB2 H -9.524 10.298 4.947 1.00 . A A . 52 ASN HB2 1 1 5 8040 1 1 52 ASN HB3 H -10.573 9.790 3.626 1.00 . A A . 52 ASN HB3 1 1 5 8041 1 1 52 ASN HD21 H -10.781 7.607 3.153 1.00 . A A . 52 ASN HD21 1 1 5 8042 1 1 52 ASN HD22 H -10.261 6.377 4.248 1.00 . A A . 52 ASN HD22 1 1 5 8043 1 1 52 ASN N N -7.301 10.386 3.792 1.00 . A A . 52 ASN N 1 1 5 8044 1 1 52 ASN ND2 N -10.276 7.305 3.937 1.00 . A A . 52 ASN ND2 1 1 5 8045 1 1 52 ASN O O -9.547 10.663 1.066 1.00 . A A . 52 ASN O 1 1 5 8046 1 1 52 ASN OD1 O -8.905 7.913 5.610 1.00 . A A . 52 ASN OD1 1 1 5 8047 1 1 53 SER C C -8.045 13.315 0.294 1.00 . A A . 53 SER C 1 1 5 8048 1 1 53 SER CA C -8.988 13.334 1.491 1.00 . A A . 53 SER CA 1 1 5 8049 1 1 53 SER CB C -8.891 14.677 2.215 1.00 . A A . 53 SER CB 1 1 5 8050 1 1 53 SER H H -8.161 12.434 3.218 1.00 . A A . 53 SER H 1 1 5 8051 1 1 53 SER HA H -9.999 13.187 1.144 1.00 . A A . 53 SER HA 1 1 5 8052 1 1 53 SER HB2 H -8.016 14.681 2.849 1.00 . A A . 53 SER HB2 1 1 5 8053 1 1 53 SER HB3 H -8.813 15.472 1.487 1.00 . A A . 53 SER HB3 1 1 5 8054 1 1 53 SER HG H -9.890 15.675 3.574 1.00 . A A . 53 SER HG 1 1 5 8055 1 1 53 SER N N -8.655 12.241 2.394 1.00 . A A . 53 SER N 1 1 5 8056 1 1 53 SER O O -8.429 13.661 -0.825 1.00 . A A . 53 SER O 1 1 5 8057 1 1 53 SER OG O -10.037 14.907 3.017 1.00 . A A . 53 SER OG 1 1 5 8058 1 1 54 GLU C C -6.080 11.561 -1.391 1.00 . A A . 54 GLU C 1 1 5 8059 1 1 54 GLU CA C -5.811 12.773 -0.509 1.00 . A A . 54 GLU CA 1 1 5 8060 1 1 54 GLU CB C -4.414 12.662 0.103 1.00 . A A . 54 GLU CB 1 1 5 8061 1 1 54 GLU CD C -2.467 14.270 0.046 1.00 . A A . 54 GLU CD 1 1 5 8062 1 1 54 GLU CG C -3.853 13.987 0.591 1.00 . A A . 54 GLU CG 1 1 5 8063 1 1 54 GLU H H -6.580 12.602 1.451 1.00 . A A . 54 GLU H 1 1 5 8064 1 1 54 GLU HA H -5.866 13.666 -1.113 1.00 . A A . 54 GLU HA 1 1 5 8065 1 1 54 GLU HB2 H -4.453 11.983 0.941 1.00 . A A . 54 GLU HB2 1 1 5 8066 1 1 54 GLU HB3 H -3.738 12.264 -0.640 1.00 . A A . 54 GLU HB3 1 1 5 8067 1 1 54 GLU HG2 H -4.516 14.779 0.279 1.00 . A A . 54 GLU HG2 1 1 5 8068 1 1 54 GLU HG3 H -3.801 13.966 1.670 1.00 . A A . 54 GLU HG3 1 1 5 8069 1 1 54 GLU N N -6.815 12.875 0.539 1.00 . A A . 54 GLU N 1 1 5 8070 1 1 54 GLU O O -5.747 11.558 -2.577 1.00 . A A . 54 GLU O 1 1 5 8071 1 1 54 GLU OE1 O -2.178 13.845 -1.093 1.00 . A A . 54 GLU OE1 1 1 5 8072 1 1 54 GLU OE2 O -1.668 14.912 0.759 1.00 . A A . 54 GLU OE2 1 1 5 8073 1 1 55 LEU C C -7.909 9.613 -2.717 1.00 . A A . 55 LEU C 1 1 5 8074 1 1 55 LEU CA C -6.993 9.310 -1.537 1.00 . A A . 55 LEU CA 1 1 5 8075 1 1 55 LEU CB C -7.618 8.261 -0.599 1.00 . A A . 55 LEU CB 1 1 5 8076 1 1 55 LEU CD1 C -9.784 7.475 -1.628 1.00 . A A . 55 LEU CD1 1 1 5 8077 1 1 55 LEU CD2 C -9.580 7.671 0.850 1.00 . A A . 55 LEU CD2 1 1 5 8078 1 1 55 LEU CG C -9.151 8.259 -0.487 1.00 . A A . 55 LEU CG 1 1 5 8079 1 1 55 LEU H H -6.924 10.593 0.144 1.00 . A A . 55 LEU H 1 1 5 8080 1 1 55 LEU HA H -6.063 8.918 -1.921 1.00 . A A . 55 LEU HA 1 1 5 8081 1 1 55 LEU HB2 H -7.310 7.288 -0.938 1.00 . A A . 55 LEU HB2 1 1 5 8082 1 1 55 LEU HB3 H -7.211 8.421 0.392 1.00 . A A . 55 LEU HB3 1 1 5 8083 1 1 55 LEU HD11 H -9.254 7.684 -2.545 1.00 . A A . 55 LEU HD11 1 1 5 8084 1 1 55 LEU HD12 H -10.818 7.769 -1.735 1.00 . A A . 55 LEU HD12 1 1 5 8085 1 1 55 LEU HD13 H -9.731 6.419 -1.413 1.00 . A A . 55 LEU HD13 1 1 5 8086 1 1 55 LEU HD21 H -8.795 7.819 1.577 1.00 . A A . 55 LEU HD21 1 1 5 8087 1 1 55 LEU HD22 H -9.770 6.614 0.735 1.00 . A A . 55 LEU HD22 1 1 5 8088 1 1 55 LEU HD23 H -10.480 8.165 1.187 1.00 . A A . 55 LEU HD23 1 1 5 8089 1 1 55 LEU HG H -9.511 9.274 -0.537 1.00 . A A . 55 LEU HG 1 1 5 8090 1 1 55 LEU N N -6.684 10.531 -0.804 1.00 . A A . 55 LEU N 1 1 5 8091 1 1 55 LEU O O -7.646 9.194 -3.845 1.00 . A A . 55 LEU O 1 1 5 8092 1 1 56 LEU C C -9.220 11.567 -4.585 1.00 . A A . 56 LEU C 1 1 5 8093 1 1 56 LEU CA C -9.910 10.751 -3.497 1.00 . A A . 56 LEU CA 1 1 5 8094 1 1 56 LEU CB C -11.071 11.551 -2.900 1.00 . A A . 56 LEU CB 1 1 5 8095 1 1 56 LEU CD1 C -12.729 11.081 -4.725 1.00 . A A . 56 LEU CD1 1 1 5 8096 1 1 56 LEU CD2 C -13.047 13.059 -3.228 1.00 . A A . 56 LEU CD2 1 1 5 8097 1 1 56 LEU CG C -12.029 12.168 -3.922 1.00 . A A . 56 LEU CG 1 1 5 8098 1 1 56 LEU H H -9.114 10.676 -1.535 1.00 . A A . 56 LEU H 1 1 5 8099 1 1 56 LEU HA H -10.297 9.843 -3.936 1.00 . A A . 56 LEU HA 1 1 5 8100 1 1 56 LEU HB2 H -11.639 10.894 -2.256 1.00 . A A . 56 LEU HB2 1 1 5 8101 1 1 56 LEU HB3 H -10.660 12.347 -2.299 1.00 . A A . 56 LEU HB3 1 1 5 8102 1 1 56 LEU HD11 H -13.459 10.587 -4.103 1.00 . A A . 56 LEU HD11 1 1 5 8103 1 1 56 LEU HD12 H -11.999 10.361 -5.068 1.00 . A A . 56 LEU HD12 1 1 5 8104 1 1 56 LEU HD13 H -13.222 11.524 -5.578 1.00 . A A . 56 LEU HD13 1 1 5 8105 1 1 56 LEU HD21 H -12.759 13.197 -2.197 1.00 . A A . 56 LEU HD21 1 1 5 8106 1 1 56 LEU HD22 H -14.021 12.595 -3.270 1.00 . A A . 56 LEU HD22 1 1 5 8107 1 1 56 LEU HD23 H -13.084 14.017 -3.724 1.00 . A A . 56 LEU HD23 1 1 5 8108 1 1 56 LEU HG H -11.465 12.780 -4.610 1.00 . A A . 56 LEU HG 1 1 5 8109 1 1 56 LEU N N -8.962 10.375 -2.455 1.00 . A A . 56 LEU N 1 1 5 8110 1 1 56 LEU O O -9.479 11.379 -5.774 1.00 . A A . 56 LEU O 1 1 5 8111 1 1 57 HIS C C -6.666 12.492 -5.978 1.00 . A A . 57 HIS C 1 1 5 8112 1 1 57 HIS CA C -7.610 13.317 -5.109 1.00 . A A . 57 HIS CA 1 1 5 8113 1 1 57 HIS CB C -6.820 14.387 -4.355 1.00 . A A . 57 HIS CB 1 1 5 8114 1 1 57 HIS CD2 C -6.813 16.960 -4.548 1.00 . A A . 57 HIS CD2 1 1 5 8115 1 1 57 HIS CE1 C -8.976 17.241 -4.545 1.00 . A A . 57 HIS CE1 1 1 5 8116 1 1 57 HIS CG C -7.423 15.754 -4.451 1.00 . A A . 57 HIS CG 1 1 5 8117 1 1 57 HIS H H -8.175 12.576 -3.206 1.00 . A A . 57 HIS H 1 1 5 8118 1 1 57 HIS HA H -8.335 13.800 -5.748 1.00 . A A . 57 HIS HA 1 1 5 8119 1 1 57 HIS HB2 H -6.771 14.119 -3.310 1.00 . A A . 57 HIS HB2 1 1 5 8120 1 1 57 HIS HB3 H -5.820 14.436 -4.757 1.00 . A A . 57 HIS HB3 1 1 5 8121 1 1 57 HIS HD2 H -5.750 17.149 -4.576 1.00 . A A . 57 HIS HD2 1 1 5 8122 1 1 57 HIS HE1 H -9.945 17.716 -4.569 1.00 . A A . 57 HIS HE1 1 1 5 8123 1 1 57 HIS HE2 H -7.689 18.870 -4.682 1.00 . A A . 57 HIS HE2 1 1 5 8124 1 1 57 HIS N N -8.336 12.470 -4.169 1.00 . A A . 57 HIS N 1 1 5 8125 1 1 57 HIS ND1 N -8.786 15.938 -4.449 1.00 . A A . 57 HIS ND1 1 1 5 8126 1 1 57 HIS NE2 N -7.809 17.900 -4.608 1.00 . A A . 57 HIS NE2 1 1 5 8127 1 1 57 HIS O O -6.405 12.843 -7.127 1.00 . A A . 57 HIS O 1 1 5 8128 1 1 58 MET C C -5.925 9.869 -7.336 1.00 . A A . 58 MET C 1 1 5 8129 1 1 58 MET CA C -5.230 10.530 -6.151 1.00 . A A . 58 MET CA 1 1 5 8130 1 1 58 MET CB C -4.659 9.460 -5.217 1.00 . A A . 58 MET CB 1 1 5 8131 1 1 58 MET CE C -2.016 11.808 -5.591 1.00 . A A . 58 MET CE 1 1 5 8132 1 1 58 MET CG C -3.607 9.976 -4.244 1.00 . A A . 58 MET CG 1 1 5 8133 1 1 58 MET H H -6.395 11.170 -4.500 1.00 . A A . 58 MET H 1 1 5 8134 1 1 58 MET HA H -4.421 11.146 -6.523 1.00 . A A . 58 MET HA 1 1 5 8135 1 1 58 MET HB2 H -5.468 9.034 -4.643 1.00 . A A . 58 MET HB2 1 1 5 8136 1 1 58 MET HB3 H -4.209 8.682 -5.818 1.00 . A A . 58 MET HB3 1 1 5 8137 1 1 58 MET HE1 H -1.705 12.832 -5.742 1.00 . A A . 58 MET HE1 1 1 5 8138 1 1 58 MET HE2 H -2.376 11.401 -6.524 1.00 . A A . 58 MET HE2 1 1 5 8139 1 1 58 MET HE3 H -1.176 11.225 -5.244 1.00 . A A . 58 MET HE3 1 1 5 8140 1 1 58 MET HG2 H -3.929 9.748 -3.238 1.00 . A A . 58 MET HG2 1 1 5 8141 1 1 58 MET HG3 H -2.675 9.468 -4.445 1.00 . A A . 58 MET HG3 1 1 5 8142 1 1 58 MET N N -6.153 11.397 -5.423 1.00 . A A . 58 MET N 1 1 5 8143 1 1 58 MET O O -5.461 9.973 -8.471 1.00 . A A . 58 MET O 1 1 5 8144 1 1 58 MET SD S -3.325 11.755 -4.370 1.00 . A A . 58 MET SD 1 1 5 8145 1 1 59 LEU C C -8.396 9.577 -9.057 1.00 . A A . 59 LEU C 1 1 5 8146 1 1 59 LEU CA C -7.796 8.534 -8.128 1.00 . A A . 59 LEU CA 1 1 5 8147 1 1 59 LEU CB C -8.895 7.647 -7.545 1.00 . A A . 59 LEU CB 1 1 5 8148 1 1 59 LEU CD1 C -8.940 5.164 -7.893 1.00 . A A . 59 LEU CD1 1 1 5 8149 1 1 59 LEU CD2 C -10.858 6.574 -8.668 1.00 . A A . 59 LEU CD2 1 1 5 8150 1 1 59 LEU CG C -9.353 6.513 -8.462 1.00 . A A . 59 LEU CG 1 1 5 8151 1 1 59 LEU H H -7.363 9.145 -6.145 1.00 . A A . 59 LEU H 1 1 5 8152 1 1 59 LEU HA H -7.117 7.924 -8.697 1.00 . A A . 59 LEU HA 1 1 5 8153 1 1 59 LEU HB2 H -8.530 7.215 -6.624 1.00 . A A . 59 LEU HB2 1 1 5 8154 1 1 59 LEU HB3 H -9.749 8.268 -7.317 1.00 . A A . 59 LEU HB3 1 1 5 8155 1 1 59 LEU HD11 H -7.923 4.946 -8.185 1.00 . A A . 59 LEU HD11 1 1 5 8156 1 1 59 LEU HD12 H -9.596 4.395 -8.276 1.00 . A A . 59 LEU HD12 1 1 5 8157 1 1 59 LEU HD13 H -9.008 5.191 -6.815 1.00 . A A . 59 LEU HD13 1 1 5 8158 1 1 59 LEU HD21 H -11.333 5.802 -8.082 1.00 . A A . 59 LEU HD21 1 1 5 8159 1 1 59 LEU HD22 H -11.084 6.425 -9.713 1.00 . A A . 59 LEU HD22 1 1 5 8160 1 1 59 LEU HD23 H -11.224 7.541 -8.356 1.00 . A A . 59 LEU HD23 1 1 5 8161 1 1 59 LEU HG H -8.881 6.626 -9.426 1.00 . A A . 59 LEU HG 1 1 5 8162 1 1 59 LEU N N -7.034 9.185 -7.068 1.00 . A A . 59 LEU N 1 1 5 8163 1 1 59 LEU O O -8.850 9.263 -10.157 1.00 . A A . 59 LEU O 1 1 5 8164 1 1 60 GLU C C -7.688 12.579 -10.156 1.00 . A A . 60 GLU C 1 1 5 8165 1 1 60 GLU CA C -8.852 11.933 -9.411 1.00 . A A . 60 GLU CA 1 1 5 8166 1 1 60 GLU CB C -9.555 12.958 -8.515 1.00 . A A . 60 GLU CB 1 1 5 8167 1 1 60 GLU CD C -11.350 14.151 -9.834 1.00 . A A . 60 GLU CD 1 1 5 8168 1 1 60 GLU CG C -9.961 14.236 -9.231 1.00 . A A . 60 GLU CG 1 1 5 8169 1 1 60 GLU H H -7.967 11.009 -7.735 1.00 . A A . 60 GLU H 1 1 5 8170 1 1 60 GLU HA H -9.556 11.539 -10.127 1.00 . A A . 60 GLU HA 1 1 5 8171 1 1 60 GLU HB2 H -10.446 12.505 -8.105 1.00 . A A . 60 GLU HB2 1 1 5 8172 1 1 60 GLU HB3 H -8.892 13.222 -7.705 1.00 . A A . 60 GLU HB3 1 1 5 8173 1 1 60 GLU HG2 H -9.942 15.050 -8.520 1.00 . A A . 60 GLU HG2 1 1 5 8174 1 1 60 GLU HG3 H -9.253 14.432 -10.021 1.00 . A A . 60 GLU HG3 1 1 5 8175 1 1 60 GLU N N -8.364 10.825 -8.611 1.00 . A A . 60 GLU N 1 1 5 8176 1 1 60 GLU O O -7.878 13.351 -11.097 1.00 . A A . 60 GLU O 1 1 5 8177 1 1 60 GLU OE1 O -11.601 13.209 -10.614 1.00 . A A . 60 GLU OE1 1 1 5 8178 1 1 60 GLU OE2 O -12.185 15.026 -9.526 1.00 . A A . 60 GLU OE2 1 1 5 8179 1 1 61 SER C C -4.395 11.596 -10.880 1.00 . A A . 61 SER C 1 1 5 8180 1 1 61 SER CA C -5.260 12.732 -10.351 1.00 . A A . 61 SER CA 1 1 5 8181 1 1 61 SER CB C -4.464 13.540 -9.323 1.00 . A A . 61 SER CB 1 1 5 8182 1 1 61 SER H H -6.403 11.590 -8.992 1.00 . A A . 61 SER H 1 1 5 8183 1 1 61 SER HA H -5.539 13.372 -11.171 1.00 . A A . 61 SER HA 1 1 5 8184 1 1 61 SER HB2 H -4.533 13.058 -8.359 1.00 . A A . 61 SER HB2 1 1 5 8185 1 1 61 SER HB3 H -3.430 13.581 -9.625 1.00 . A A . 61 SER HB3 1 1 5 8186 1 1 61 SER HG H -5.633 15.010 -9.882 1.00 . A A . 61 SER HG 1 1 5 8187 1 1 61 SER N N -6.478 12.213 -9.744 1.00 . A A . 61 SER N 1 1 5 8188 1 1 61 SER O O -3.433 11.199 -10.233 1.00 . A A . 61 SER O 1 1 5 8189 1 1 61 SER OG O -4.962 14.863 -9.211 1.00 . A A . 61 SER OG 1 1 5 8190 1 1 62 PRO C C -2.476 10.286 -12.793 1.00 . A A . 62 PRO C 1 1 5 8191 1 1 62 PRO CA C -3.959 9.951 -12.660 1.00 . A A . 62 PRO CA 1 1 5 8192 1 1 62 PRO CB C -4.595 9.764 -14.045 1.00 . A A . 62 PRO CB 1 1 5 8193 1 1 62 PRO CD C -5.853 11.454 -12.912 1.00 . A A . 62 PRO CD 1 1 5 8194 1 1 62 PRO CG C -5.430 10.981 -14.271 1.00 . A A . 62 PRO CG 1 1 5 8195 1 1 62 PRO HA H -4.067 9.042 -12.089 1.00 . A A . 62 PRO HA 1 1 5 8196 1 1 62 PRO HB2 H -3.818 9.677 -14.789 1.00 . A A . 62 PRO HB2 1 1 5 8197 1 1 62 PRO HB3 H -5.199 8.868 -14.045 1.00 . A A . 62 PRO HB3 1 1 5 8198 1 1 62 PRO HD2 H -5.979 12.527 -12.906 1.00 . A A . 62 PRO HD2 1 1 5 8199 1 1 62 PRO HD3 H -6.765 10.962 -12.605 1.00 . A A . 62 PRO HD3 1 1 5 8200 1 1 62 PRO HG2 H -4.844 11.740 -14.767 1.00 . A A . 62 PRO HG2 1 1 5 8201 1 1 62 PRO HG3 H -6.296 10.726 -14.865 1.00 . A A . 62 PRO HG3 1 1 5 8202 1 1 62 PRO N N -4.724 11.050 -12.062 1.00 . A A . 62 PRO N 1 1 5 8203 1 1 62 PRO O O -1.619 9.410 -12.667 1.00 . A A . 62 PRO O 1 1 5 8204 1 1 63 GLU C C -0.108 12.169 -11.862 1.00 . A A . 63 GLU C 1 1 5 8205 1 1 63 GLU CA C -0.802 12.006 -13.212 1.00 . A A . 63 GLU CA 1 1 5 8206 1 1 63 GLU CB C -0.766 13.330 -13.978 1.00 . A A . 63 GLU CB 1 1 5 8207 1 1 63 GLU CD C -1.670 14.689 -15.907 1.00 . A A . 63 GLU CD 1 1 5 8208 1 1 63 GLU CG C -1.620 13.330 -15.235 1.00 . A A . 63 GLU CG 1 1 5 8209 1 1 63 GLU H H -2.908 12.204 -13.148 1.00 . A A . 63 GLU H 1 1 5 8210 1 1 63 GLU HA H -0.274 11.254 -13.783 1.00 . A A . 63 GLU HA 1 1 5 8211 1 1 63 GLU HB2 H -1.118 14.117 -13.328 1.00 . A A . 63 GLU HB2 1 1 5 8212 1 1 63 GLU HB3 H 0.255 13.539 -14.263 1.00 . A A . 63 GLU HB3 1 1 5 8213 1 1 63 GLU HG2 H -1.211 12.616 -15.934 1.00 . A A . 63 GLU HG2 1 1 5 8214 1 1 63 GLU HG3 H -2.626 13.039 -14.972 1.00 . A A . 63 GLU HG3 1 1 5 8215 1 1 63 GLU N N -2.180 11.554 -13.055 1.00 . A A . 63 GLU N 1 1 5 8216 1 1 63 GLU O O 1.009 11.687 -11.667 1.00 . A A . 63 GLU O 1 1 5 8217 1 1 63 GLU OE1 O -0.592 15.231 -16.229 1.00 . A A . 63 GLU OE1 1 1 5 8218 1 1 63 GLU OE2 O -2.787 15.209 -16.111 1.00 . A A . 63 GLU OE2 1 1 5 8219 1 1 64 SER C C -0.168 11.858 -8.775 1.00 . A A . 64 SER C 1 1 5 8220 1 1 64 SER CA C -0.193 13.125 -9.622 1.00 . A A . 64 SER CA 1 1 5 8221 1 1 64 SER CB C -0.997 14.209 -8.901 1.00 . A A . 64 SER CB 1 1 5 8222 1 1 64 SER H H -1.644 13.241 -11.159 1.00 . A A . 64 SER H 1 1 5 8223 1 1 64 SER HA H 0.821 13.471 -9.761 1.00 . A A . 64 SER HA 1 1 5 8224 1 1 64 SER HB2 H -1.918 13.782 -8.527 1.00 . A A . 64 SER HB2 1 1 5 8225 1 1 64 SER HB3 H -0.418 14.594 -8.075 1.00 . A A . 64 SER HB3 1 1 5 8226 1 1 64 SER HG H -2.107 15.065 -10.269 1.00 . A A . 64 SER HG 1 1 5 8227 1 1 64 SER N N -0.762 12.872 -10.942 1.00 . A A . 64 SER N 1 1 5 8228 1 1 64 SER O O 0.610 11.746 -7.828 1.00 . A A . 64 SER O 1 1 5 8229 1 1 64 SER OG O -1.312 15.279 -9.776 1.00 . A A . 64 SER OG 1 1 5 8230 1 1 65 LEU C C -0.032 8.695 -8.743 1.00 . A A . 65 LEU C 1 1 5 8231 1 1 65 LEU CA C -1.145 9.668 -8.372 1.00 . A A . 65 LEU CA 1 1 5 8232 1 1 65 LEU CB C -2.511 9.029 -8.631 1.00 . A A . 65 LEU CB 1 1 5 8233 1 1 65 LEU CD1 C -2.229 6.974 -7.230 1.00 . A A . 65 LEU CD1 1 1 5 8234 1 1 65 LEU CD2 C -3.866 6.981 -9.126 1.00 . A A . 65 LEU CD2 1 1 5 8235 1 1 65 LEU CG C -2.529 7.500 -8.624 1.00 . A A . 65 LEU CG 1 1 5 8236 1 1 65 LEU H H -1.639 11.071 -9.867 1.00 . A A . 65 LEU H 1 1 5 8237 1 1 65 LEU HA H -1.062 9.903 -7.322 1.00 . A A . 65 LEU HA 1 1 5 8238 1 1 65 LEU HB2 H -3.194 9.379 -7.871 1.00 . A A . 65 LEU HB2 1 1 5 8239 1 1 65 LEU HB3 H -2.869 9.371 -9.593 1.00 . A A . 65 LEU HB3 1 1 5 8240 1 1 65 LEU HD11 H -2.666 5.994 -7.112 1.00 . A A . 65 LEU HD11 1 1 5 8241 1 1 65 LEU HD12 H -2.645 7.647 -6.494 1.00 . A A . 65 LEU HD12 1 1 5 8242 1 1 65 LEU HD13 H -1.158 6.910 -7.095 1.00 . A A . 65 LEU HD13 1 1 5 8243 1 1 65 LEU HD21 H -4.655 7.639 -8.794 1.00 . A A . 65 LEU HD21 1 1 5 8244 1 1 65 LEU HD22 H -4.036 5.988 -8.738 1.00 . A A . 65 LEU HD22 1 1 5 8245 1 1 65 LEU HD23 H -3.854 6.949 -10.206 1.00 . A A . 65 LEU HD23 1 1 5 8246 1 1 65 LEU HG H -1.761 7.136 -9.290 1.00 . A A . 65 LEU HG 1 1 5 8247 1 1 65 LEU N N -1.037 10.915 -9.114 1.00 . A A . 65 LEU N 1 1 5 8248 1 1 65 LEU O O 0.779 8.323 -7.898 1.00 . A A . 65 LEU O 1 1 5 8249 1 1 66 ARG C C 2.369 7.745 -10.116 1.00 . A A . 66 ARG C 1 1 5 8250 1 1 66 ARG CA C 0.960 7.277 -10.453 1.00 . A A . 66 ARG CA 1 1 5 8251 1 1 66 ARG CB C 0.826 7.036 -11.954 1.00 . A A . 66 ARG CB 1 1 5 8252 1 1 66 ARG CD C 0.000 5.015 -13.197 1.00 . A A . 66 ARG CD 1 1 5 8253 1 1 66 ARG CG C 1.125 5.601 -12.361 1.00 . A A . 66 ARG CG 1 1 5 8254 1 1 66 ARG CZ C -2.237 4.043 -12.853 1.00 . A A . 66 ARG CZ 1 1 5 8255 1 1 66 ARG H H -0.717 8.558 -10.621 1.00 . A A . 66 ARG H 1 1 5 8256 1 1 66 ARG HA H 0.774 6.349 -9.934 1.00 . A A . 66 ARG HA 1 1 5 8257 1 1 66 ARG HB2 H -0.184 7.269 -12.254 1.00 . A A . 66 ARG HB2 1 1 5 8258 1 1 66 ARG HB3 H 1.510 7.688 -12.477 1.00 . A A . 66 ARG HB3 1 1 5 8259 1 1 66 ARG HD2 H -0.281 5.733 -13.953 1.00 . A A . 66 ARG HD2 1 1 5 8260 1 1 66 ARG HD3 H 0.353 4.112 -13.671 1.00 . A A . 66 ARG HD3 1 1 5 8261 1 1 66 ARG HE H -1.173 4.985 -11.451 1.00 . A A . 66 ARG HE 1 1 5 8262 1 1 66 ARG HG2 H 2.037 5.585 -12.939 1.00 . A A . 66 ARG HG2 1 1 5 8263 1 1 66 ARG HG3 H 1.250 5.003 -11.468 1.00 . A A . 66 ARG HG3 1 1 5 8264 1 1 66 ARG HH11 H -1.501 3.823 -14.723 1.00 . A A . 66 ARG HH11 1 1 5 8265 1 1 66 ARG HH12 H -3.074 3.146 -14.461 1.00 . A A . 66 ARG HH12 1 1 5 8266 1 1 66 ARG HH21 H -3.242 4.096 -11.100 1.00 . A A . 66 ARG HH21 1 1 5 8267 1 1 66 ARG HH22 H -4.063 3.301 -12.403 1.00 . A A . 66 ARG HH22 1 1 5 8268 1 1 66 ARG N N -0.031 8.243 -9.995 1.00 . A A . 66 ARG N 1 1 5 8269 1 1 66 ARG NE N -1.175 4.696 -12.388 1.00 . A A . 66 ARG NE 1 1 5 8270 1 1 66 ARG NH1 N -2.274 3.637 -14.115 1.00 . A A . 66 ARG NH1 1 1 5 8271 1 1 66 ARG NH2 N -3.266 3.793 -12.053 1.00 . A A . 66 ARG NH2 1 1 5 8272 1 1 66 ARG O O 3.261 6.933 -9.887 1.00 . A A . 66 ARG O 1 1 5 8273 1 1 67 SER C C 4.133 9.379 -8.227 1.00 . A A . 67 SER C 1 1 5 8274 1 1 67 SER CA C 3.843 9.634 -9.701 1.00 . A A . 67 SER CA 1 1 5 8275 1 1 67 SER CB C 3.857 11.137 -9.984 1.00 . A A . 67 SER CB 1 1 5 8276 1 1 67 SER H H 1.791 9.657 -10.232 1.00 . A A . 67 SER H 1 1 5 8277 1 1 67 SER HA H 4.603 9.152 -10.298 1.00 . A A . 67 SER HA 1 1 5 8278 1 1 67 SER HB2 H 3.300 11.338 -10.888 1.00 . A A . 67 SER HB2 1 1 5 8279 1 1 67 SER HB3 H 3.400 11.661 -9.157 1.00 . A A . 67 SER HB3 1 1 5 8280 1 1 67 SER HG H 5.681 11.458 -9.345 1.00 . A A . 67 SER HG 1 1 5 8281 1 1 67 SER N N 2.552 9.060 -10.062 1.00 . A A . 67 SER N 1 1 5 8282 1 1 67 SER O O 5.251 9.023 -7.846 1.00 . A A . 67 SER O 1 1 5 8283 1 1 67 SER OG O 5.181 11.614 -10.149 1.00 . A A . 67 SER OG 1 1 5 8284 1 1 68 LYS C C 3.512 7.821 -5.704 1.00 . A A . 68 LYS C 1 1 5 8285 1 1 68 LYS CA C 3.217 9.290 -5.975 1.00 . A A . 68 LYS CA 1 1 5 8286 1 1 68 LYS CB C 1.926 9.704 -5.267 1.00 . A A . 68 LYS CB 1 1 5 8287 1 1 68 LYS CD C 1.031 10.943 -3.273 1.00 . A A . 68 LYS CD 1 1 5 8288 1 1 68 LYS CE C -0.256 10.200 -2.952 1.00 . A A . 68 LYS CE 1 1 5 8289 1 1 68 LYS CG C 2.107 10.000 -3.787 1.00 . A A . 68 LYS CG 1 1 5 8290 1 1 68 LYS H H 2.232 9.795 -7.774 1.00 . A A . 68 LYS H 1 1 5 8291 1 1 68 LYS HA H 4.036 9.888 -5.604 1.00 . A A . 68 LYS HA 1 1 5 8292 1 1 68 LYS HB2 H 1.537 10.592 -5.743 1.00 . A A . 68 LYS HB2 1 1 5 8293 1 1 68 LYS HB3 H 1.202 8.908 -5.367 1.00 . A A . 68 LYS HB3 1 1 5 8294 1 1 68 LYS HD2 H 1.388 11.428 -2.378 1.00 . A A . 68 LYS HD2 1 1 5 8295 1 1 68 LYS HD3 H 0.825 11.686 -4.031 1.00 . A A . 68 LYS HD3 1 1 5 8296 1 1 68 LYS HE2 H -0.725 9.899 -3.879 1.00 . A A . 68 LYS HE2 1 1 5 8297 1 1 68 LYS HE3 H -0.014 9.323 -2.370 1.00 . A A . 68 LYS HE3 1 1 5 8298 1 1 68 LYS HG2 H 2.054 9.074 -3.234 1.00 . A A . 68 LYS HG2 1 1 5 8299 1 1 68 LYS HG3 H 3.074 10.458 -3.637 1.00 . A A . 68 LYS HG3 1 1 5 8300 1 1 68 LYS HZ1 H -2.096 10.530 -2.019 1.00 . A A . 68 LYS HZ1 1 1 5 8301 1 1 68 LYS HZ2 H -1.416 11.920 -2.703 1.00 . A A . 68 LYS HZ2 1 1 5 8302 1 1 68 LYS HZ3 H -0.795 11.298 -1.258 1.00 . A A . 68 LYS HZ3 1 1 5 8303 1 1 68 LYS N N 3.099 9.523 -7.406 1.00 . A A . 68 LYS N 1 1 5 8304 1 1 68 LYS NZ N -1.208 11.046 -2.179 1.00 . A A . 68 LYS NZ 1 1 5 8305 1 1 68 LYS O O 4.553 7.482 -5.142 1.00 . A A . 68 LYS O 1 1 5 8306 1 1 69 VAL C C 4.025 5.025 -6.698 1.00 . A A . 69 VAL C 1 1 5 8307 1 1 69 VAL CA C 2.782 5.515 -5.956 1.00 . A A . 69 VAL CA 1 1 5 8308 1 1 69 VAL CB C 1.539 4.724 -6.415 1.00 . A A . 69 VAL CB 1 1 5 8309 1 1 69 VAL CG1 C 1.815 3.229 -6.437 1.00 . A A . 69 VAL CG1 1 1 5 8310 1 1 69 VAL CG2 C 0.359 5.027 -5.506 1.00 . A A . 69 VAL CG2 1 1 5 8311 1 1 69 VAL H H 1.803 7.279 -6.591 1.00 . A A . 69 VAL H 1 1 5 8312 1 1 69 VAL HA H 2.918 5.334 -4.901 1.00 . A A . 69 VAL HA 1 1 5 8313 1 1 69 VAL HB H 1.285 5.038 -7.417 1.00 . A A . 69 VAL HB 1 1 5 8314 1 1 69 VAL HG11 H 1.614 2.842 -7.426 1.00 . A A . 69 VAL HG11 1 1 5 8315 1 1 69 VAL HG12 H 1.177 2.735 -5.719 1.00 . A A . 69 VAL HG12 1 1 5 8316 1 1 69 VAL HG13 H 2.849 3.050 -6.185 1.00 . A A . 69 VAL HG13 1 1 5 8317 1 1 69 VAL HG21 H 0.547 5.942 -4.963 1.00 . A A . 69 VAL HG21 1 1 5 8318 1 1 69 VAL HG22 H 0.226 4.213 -4.806 1.00 . A A . 69 VAL HG22 1 1 5 8319 1 1 69 VAL HG23 H -0.535 5.140 -6.102 1.00 . A A . 69 VAL HG23 1 1 5 8320 1 1 69 VAL N N 2.607 6.950 -6.139 1.00 . A A . 69 VAL N 1 1 5 8321 1 1 69 VAL O O 4.579 3.978 -6.370 1.00 . A A . 69 VAL O 1 1 5 8322 1 1 70 ASP C C 6.830 5.255 -7.383 1.00 . A A . 70 ASP C 1 1 5 8323 1 1 70 ASP CA C 5.710 5.464 -8.390 1.00 . A A . 70 ASP CA 1 1 5 8324 1 1 70 ASP CB C 6.094 6.565 -9.381 1.00 . A A . 70 ASP CB 1 1 5 8325 1 1 70 ASP CG C 7.447 6.321 -10.020 1.00 . A A . 70 ASP CG 1 1 5 8326 1 1 70 ASP H H 4.030 6.650 -7.875 1.00 . A A . 70 ASP H 1 1 5 8327 1 1 70 ASP HA H 5.540 4.541 -8.926 1.00 . A A . 70 ASP HA 1 1 5 8328 1 1 70 ASP HB2 H 5.351 6.612 -10.162 1.00 . A A . 70 ASP HB2 1 1 5 8329 1 1 70 ASP HB3 H 6.126 7.510 -8.861 1.00 . A A . 70 ASP HB3 1 1 5 8330 1 1 70 ASP N N 4.487 5.807 -7.674 1.00 . A A . 70 ASP N 1 1 5 8331 1 1 70 ASP O O 7.513 4.229 -7.392 1.00 . A A . 70 ASP O 1 1 5 8332 1 1 70 ASP OD1 O 7.512 5.542 -10.994 1.00 . A A . 70 ASP OD1 1 1 5 8333 1 1 70 ASP OD2 O 8.442 6.909 -9.546 1.00 . A A . 70 ASP OD2 1 1 5 8334 1 1 71 GLU C C 7.557 4.975 -4.461 1.00 . A A . 71 GLU C 1 1 5 8335 1 1 71 GLU CA C 7.944 6.110 -5.399 1.00 . A A . 71 GLU CA 1 1 5 8336 1 1 71 GLU CB C 8.028 7.420 -4.616 1.00 . A A . 71 GLU CB 1 1 5 8337 1 1 71 GLU CD C 9.564 8.893 -3.256 1.00 . A A . 71 GLU CD 1 1 5 8338 1 1 71 GLU CG C 9.199 7.476 -3.651 1.00 . A A . 71 GLU CG 1 1 5 8339 1 1 71 GLU H H 6.363 6.991 -6.499 1.00 . A A . 71 GLU H 1 1 5 8340 1 1 71 GLU HA H 8.906 5.892 -5.840 1.00 . A A . 71 GLU HA 1 1 5 8341 1 1 71 GLU HB2 H 8.122 8.239 -5.315 1.00 . A A . 71 GLU HB2 1 1 5 8342 1 1 71 GLU HB3 H 7.116 7.544 -4.050 1.00 . A A . 71 GLU HB3 1 1 5 8343 1 1 71 GLU HG2 H 8.940 6.925 -2.759 1.00 . A A . 71 GLU HG2 1 1 5 8344 1 1 71 GLU HG3 H 10.058 7.017 -4.120 1.00 . A A . 71 GLU HG3 1 1 5 8345 1 1 71 GLU N N 6.966 6.214 -6.471 1.00 . A A . 71 GLU N 1 1 5 8346 1 1 71 GLU O O 8.414 4.299 -3.896 1.00 . A A . 71 GLU O 1 1 5 8347 1 1 71 GLU OE1 O 8.871 9.463 -2.386 1.00 . A A . 71 GLU OE1 1 1 5 8348 1 1 71 GLU OE2 O 10.540 9.433 -3.816 1.00 . A A . 71 GLU OE2 1 1 5 8349 1 1 72 ALA C C 6.246 2.350 -3.932 1.00 . A A . 72 ALA C 1 1 5 8350 1 1 72 ALA CA C 5.724 3.707 -3.469 1.00 . A A . 72 ALA CA 1 1 5 8351 1 1 72 ALA CB C 4.204 3.736 -3.473 1.00 . A A . 72 ALA CB 1 1 5 8352 1 1 72 ALA H H 5.621 5.343 -4.804 1.00 . A A . 72 ALA H 1 1 5 8353 1 1 72 ALA HA H 6.058 3.885 -2.459 1.00 . A A . 72 ALA HA 1 1 5 8354 1 1 72 ALA HB1 H 3.837 3.526 -2.479 1.00 . A A . 72 ALA HB1 1 1 5 8355 1 1 72 ALA HB2 H 3.832 2.988 -4.158 1.00 . A A . 72 ALA HB2 1 1 5 8356 1 1 72 ALA HB3 H 3.863 4.711 -3.784 1.00 . A A . 72 ALA HB3 1 1 5 8357 1 1 72 ALA N N 6.248 4.771 -4.314 1.00 . A A . 72 ALA N 1 1 5 8358 1 1 72 ALA O O 6.571 1.486 -3.119 1.00 . A A . 72 ALA O 1 1 5 8359 1 1 73 VAL C C 8.353 0.814 -5.444 1.00 . A A . 73 VAL C 1 1 5 8360 1 1 73 VAL CA C 6.882 0.955 -5.821 1.00 . A A . 73 VAL CA 1 1 5 8361 1 1 73 VAL CB C 6.731 0.941 -7.361 1.00 . A A . 73 VAL CB 1 1 5 8362 1 1 73 VAL CG1 C 7.696 -0.050 -7.998 1.00 . A A . 73 VAL CG1 1 1 5 8363 1 1 73 VAL CG2 C 5.294 0.628 -7.757 1.00 . A A . 73 VAL CG2 1 1 5 8364 1 1 73 VAL H H 6.098 2.918 -5.843 1.00 . A A . 73 VAL H 1 1 5 8365 1 1 73 VAL HA H 6.331 0.120 -5.414 1.00 . A A . 73 VAL HA 1 1 5 8366 1 1 73 VAL HB H 6.973 1.924 -7.731 1.00 . A A . 73 VAL HB 1 1 5 8367 1 1 73 VAL HG11 H 7.199 -0.568 -8.804 1.00 . A A . 73 VAL HG11 1 1 5 8368 1 1 73 VAL HG12 H 8.021 -0.764 -7.255 1.00 . A A . 73 VAL HG12 1 1 5 8369 1 1 73 VAL HG13 H 8.553 0.481 -8.386 1.00 . A A . 73 VAL HG13 1 1 5 8370 1 1 73 VAL HG21 H 4.619 1.251 -7.189 1.00 . A A . 73 VAL HG21 1 1 5 8371 1 1 73 VAL HG22 H 5.081 -0.412 -7.552 1.00 . A A . 73 VAL HG22 1 1 5 8372 1 1 73 VAL HG23 H 5.158 0.820 -8.813 1.00 . A A . 73 VAL HG23 1 1 5 8373 1 1 73 VAL N N 6.346 2.182 -5.248 1.00 . A A . 73 VAL N 1 1 5 8374 1 1 73 VAL O O 8.858 -0.294 -5.256 1.00 . A A . 73 VAL O 1 1 5 8375 1 1 74 ALA C C 10.618 1.582 -3.464 1.00 . A A . 74 ALA C 1 1 5 8376 1 1 74 ALA CA C 10.432 1.972 -4.926 1.00 . A A . 74 ALA CA 1 1 5 8377 1 1 74 ALA CB C 11.034 3.344 -5.192 1.00 . A A . 74 ALA CB 1 1 5 8378 1 1 74 ALA H H 8.560 2.804 -5.457 1.00 . A A . 74 ALA H 1 1 5 8379 1 1 74 ALA HA H 10.949 1.255 -5.547 1.00 . A A . 74 ALA HA 1 1 5 8380 1 1 74 ALA HB1 H 12.067 3.349 -4.880 1.00 . A A . 74 ALA HB1 1 1 5 8381 1 1 74 ALA HB2 H 10.486 4.091 -4.636 1.00 . A A . 74 ALA HB2 1 1 5 8382 1 1 74 ALA HB3 H 10.974 3.565 -6.248 1.00 . A A . 74 ALA HB3 1 1 5 8383 1 1 74 ALA N N 9.024 1.953 -5.300 1.00 . A A . 74 ALA N 1 1 5 8384 1 1 74 ALA O O 11.587 0.905 -3.116 1.00 . A A . 74 ALA O 1 1 5 8385 1 1 75 VAL C C 9.781 0.162 -1.010 1.00 . A A . 75 VAL C 1 1 5 8386 1 1 75 VAL CA C 9.761 1.676 -1.187 1.00 . A A . 75 VAL CA 1 1 5 8387 1 1 75 VAL CB C 8.588 2.280 -0.375 1.00 . A A . 75 VAL CB 1 1 5 8388 1 1 75 VAL CG1 C 8.139 3.604 -0.975 1.00 . A A . 75 VAL CG1 1 1 5 8389 1 1 75 VAL CG2 C 7.416 1.311 -0.286 1.00 . A A . 75 VAL CG2 1 1 5 8390 1 1 75 VAL H H 8.935 2.538 -2.940 1.00 . A A . 75 VAL H 1 1 5 8391 1 1 75 VAL HA H 10.682 2.083 -0.796 1.00 . A A . 75 VAL HA 1 1 5 8392 1 1 75 VAL HB H 8.936 2.473 0.629 1.00 . A A . 75 VAL HB 1 1 5 8393 1 1 75 VAL HG11 H 8.988 4.266 -1.062 1.00 . A A . 75 VAL HG11 1 1 5 8394 1 1 75 VAL HG12 H 7.393 4.054 -0.336 1.00 . A A . 75 VAL HG12 1 1 5 8395 1 1 75 VAL HG13 H 7.716 3.429 -1.953 1.00 . A A . 75 VAL HG13 1 1 5 8396 1 1 75 VAL HG21 H 6.489 1.866 -0.279 1.00 . A A . 75 VAL HG21 1 1 5 8397 1 1 75 VAL HG22 H 7.496 0.733 0.623 1.00 . A A . 75 VAL HG22 1 1 5 8398 1 1 75 VAL HG23 H 7.432 0.648 -1.137 1.00 . A A . 75 VAL HG23 1 1 5 8399 1 1 75 VAL N N 9.691 2.011 -2.607 1.00 . A A . 75 VAL N 1 1 5 8400 1 1 75 VAL O O 10.399 -0.363 -0.084 1.00 . A A . 75 VAL O 1 1 5 8401 1 1 76 LEU C C 10.405 -2.574 -2.289 1.00 . A A . 76 LEU C 1 1 5 8402 1 1 76 LEU CA C 9.054 -1.984 -1.905 1.00 . A A . 76 LEU CA 1 1 5 8403 1 1 76 LEU CB C 7.967 -2.477 -2.871 1.00 . A A . 76 LEU CB 1 1 5 8404 1 1 76 LEU CD1 C 8.725 -4.665 -3.851 1.00 . A A . 76 LEU CD1 1 1 5 8405 1 1 76 LEU CD2 C 7.831 -4.595 -1.511 1.00 . A A . 76 LEU CD2 1 1 5 8406 1 1 76 LEU CG C 7.738 -3.994 -2.906 1.00 . A A . 76 LEU CG 1 1 5 8407 1 1 76 LEU H H 8.646 -0.045 -2.642 1.00 . A A . 76 LEU H 1 1 5 8408 1 1 76 LEU HA H 8.807 -2.293 -0.902 1.00 . A A . 76 LEU HA 1 1 5 8409 1 1 76 LEU HB2 H 7.036 -2.003 -2.596 1.00 . A A . 76 LEU HB2 1 1 5 8410 1 1 76 LEU HB3 H 8.231 -2.154 -3.867 1.00 . A A . 76 LEU HB3 1 1 5 8411 1 1 76 LEU HD11 H 9.326 -5.371 -3.299 1.00 . A A . 76 LEU HD11 1 1 5 8412 1 1 76 LEU HD12 H 9.364 -3.915 -4.294 1.00 . A A . 76 LEU HD12 1 1 5 8413 1 1 76 LEU HD13 H 8.183 -5.183 -4.628 1.00 . A A . 76 LEU HD13 1 1 5 8414 1 1 76 LEU HD21 H 7.446 -5.604 -1.527 1.00 . A A . 76 LEU HD21 1 1 5 8415 1 1 76 LEU HD22 H 7.251 -3.999 -0.822 1.00 . A A . 76 LEU HD22 1 1 5 8416 1 1 76 LEU HD23 H 8.863 -4.609 -1.194 1.00 . A A . 76 LEU HD23 1 1 5 8417 1 1 76 LEU HG H 6.743 -4.185 -3.280 1.00 . A A . 76 LEU HG 1 1 5 8418 1 1 76 LEU N N 9.111 -0.530 -1.927 1.00 . A A . 76 LEU N 1 1 5 8419 1 1 76 LEU O O 10.931 -3.446 -1.599 1.00 . A A . 76 LEU O 1 1 5 8420 1 1 77 GLN C C 13.311 -2.417 -2.795 1.00 . A A . 77 GLN C 1 1 5 8421 1 1 77 GLN CA C 12.248 -2.562 -3.880 1.00 . A A . 77 GLN CA 1 1 5 8422 1 1 77 GLN CB C 12.660 -1.782 -5.131 1.00 . A A . 77 GLN CB 1 1 5 8423 1 1 77 GLN CD C 12.701 -3.022 -7.333 1.00 . A A . 77 GLN CD 1 1 5 8424 1 1 77 GLN CG C 11.883 -2.176 -6.377 1.00 . A A . 77 GLN CG 1 1 5 8425 1 1 77 GLN H H 10.482 -1.397 -3.903 1.00 . A A . 77 GLN H 1 1 5 8426 1 1 77 GLN HA H 12.148 -3.608 -4.132 1.00 . A A . 77 GLN HA 1 1 5 8427 1 1 77 GLN HB2 H 12.501 -0.729 -4.953 1.00 . A A . 77 GLN HB2 1 1 5 8428 1 1 77 GLN HB3 H 13.709 -1.953 -5.318 1.00 . A A . 77 GLN HB3 1 1 5 8429 1 1 77 GLN HE21 H 14.194 -1.712 -7.253 1.00 . A A . 77 GLN HE21 1 1 5 8430 1 1 77 GLN HE22 H 14.455 -3.087 -8.266 1.00 . A A . 77 GLN HE22 1 1 5 8431 1 1 77 GLN HG2 H 11.008 -2.737 -6.079 1.00 . A A . 77 GLN HG2 1 1 5 8432 1 1 77 GLN HG3 H 11.575 -1.277 -6.891 1.00 . A A . 77 GLN HG3 1 1 5 8433 1 1 77 GLN N N 10.955 -2.093 -3.399 1.00 . A A . 77 GLN N 1 1 5 8434 1 1 77 GLN NE2 N 13.905 -2.560 -7.649 1.00 . A A . 77 GLN NE2 1 1 5 8435 1 1 77 GLN O O 14.185 -3.272 -2.650 1.00 . A A . 77 GLN O 1 1 5 8436 1 1 77 GLN OE1 O 12.255 -4.077 -7.784 1.00 . A A . 77 GLN OE1 1 1 5 8437 1 1 78 ALA C C 13.774 -1.875 0.302 1.00 . A A . 78 ALA C 1 1 5 8438 1 1 78 ALA CA C 14.159 -1.082 -0.943 1.00 . A A . 78 ALA CA 1 1 5 8439 1 1 78 ALA CB C 14.220 0.403 -0.629 1.00 . A A . 78 ALA CB 1 1 5 8440 1 1 78 ALA H H 12.494 -0.696 -2.189 1.00 . A A . 78 ALA H 1 1 5 8441 1 1 78 ALA HA H 15.139 -1.397 -1.270 1.00 . A A . 78 ALA HA 1 1 5 8442 1 1 78 ALA HB1 H 13.238 0.838 -0.752 1.00 . A A . 78 ALA HB1 1 1 5 8443 1 1 78 ALA HB2 H 14.913 0.886 -1.302 1.00 . A A . 78 ALA HB2 1 1 5 8444 1 1 78 ALA HB3 H 14.550 0.543 0.390 1.00 . A A . 78 ALA HB3 1 1 5 8445 1 1 78 ALA N N 13.219 -1.334 -2.029 1.00 . A A . 78 ALA N 1 1 5 8446 1 1 78 ALA O O 14.615 -2.163 1.152 1.00 . A A . 78 ALA O 1 1 5 8447 1 1 79 HIS C C 12.587 -4.385 1.560 1.00 . A A . 79 HIS C 1 1 5 8448 1 1 79 HIS CA C 11.992 -2.981 1.542 1.00 . A A . 79 HIS CA 1 1 5 8449 1 1 79 HIS CB C 10.464 -3.064 1.495 1.00 . A A . 79 HIS CB 1 1 5 8450 1 1 79 HIS CD2 C 8.802 -4.073 3.193 1.00 . A A . 79 HIS CD2 1 1 5 8451 1 1 79 HIS CE1 C 9.515 -2.995 4.949 1.00 . A A . 79 HIS CE1 1 1 5 8452 1 1 79 HIS CG C 9.833 -3.267 2.838 1.00 . A A . 79 HIS CG 1 1 5 8453 1 1 79 HIS H H 11.872 -1.961 -0.310 1.00 . A A . 79 HIS H 1 1 5 8454 1 1 79 HIS HA H 12.289 -2.466 2.442 1.00 . A A . 79 HIS HA 1 1 5 8455 1 1 79 HIS HB2 H 10.074 -2.148 1.080 1.00 . A A . 79 HIS HB2 1 1 5 8456 1 1 79 HIS HB3 H 10.175 -3.891 0.864 1.00 . A A . 79 HIS HB3 1 1 5 8457 1 1 79 HIS HD2 H 8.240 -4.730 2.546 1.00 . A A . 79 HIS HD2 1 1 5 8458 1 1 79 HIS HE1 H 9.611 -2.649 5.968 1.00 . A A . 79 HIS HE1 1 1 5 8459 1 1 79 HIS HE2 H 7.933 -4.338 5.092 1.00 . A A . 79 HIS HE2 1 1 5 8460 1 1 79 HIS N N 12.493 -2.220 0.402 1.00 . A A . 79 HIS N 1 1 5 8461 1 1 79 HIS ND1 N 10.278 -2.591 3.949 1.00 . A A . 79 HIS ND1 1 1 5 8462 1 1 79 HIS NE2 N 8.608 -3.893 4.538 1.00 . A A . 79 HIS NE2 1 1 5 8463 1 1 79 HIS O O 13.166 -4.812 2.558 1.00 . A A . 79 HIS O 1 1 5 8464 1 1 80 GLN C C 14.490 -6.458 0.376 1.00 . A A . 80 GLN C 1 1 5 8465 1 1 80 GLN CA C 12.965 -6.452 0.328 1.00 . A A . 80 GLN CA 1 1 5 8466 1 1 80 GLN CB C 12.482 -7.095 -0.973 1.00 . A A . 80 GLN CB 1 1 5 8467 1 1 80 GLN CD C 11.070 -9.014 -1.813 1.00 . A A . 80 GLN CD 1 1 5 8468 1 1 80 GLN CG C 11.185 -7.872 -0.823 1.00 . A A . 80 GLN CG 1 1 5 8469 1 1 80 GLN H H 11.971 -4.700 -0.317 1.00 . A A . 80 GLN H 1 1 5 8470 1 1 80 GLN HA H 12.590 -7.024 1.164 1.00 . A A . 80 GLN HA 1 1 5 8471 1 1 80 GLN HB2 H 12.329 -6.319 -1.709 1.00 . A A . 80 GLN HB2 1 1 5 8472 1 1 80 GLN HB3 H 13.243 -7.772 -1.331 1.00 . A A . 80 GLN HB3 1 1 5 8473 1 1 80 GLN HE21 H 12.725 -9.843 -1.087 1.00 . A A . 80 GLN HE21 1 1 5 8474 1 1 80 GLN HE22 H 11.965 -10.695 -2.384 1.00 . A A . 80 GLN HE22 1 1 5 8475 1 1 80 GLN HG2 H 11.136 -8.277 0.177 1.00 . A A . 80 GLN HG2 1 1 5 8476 1 1 80 GLN HG3 H 10.356 -7.197 -0.977 1.00 . A A . 80 GLN HG3 1 1 5 8477 1 1 80 GLN N N 12.443 -5.096 0.445 1.00 . A A . 80 GLN N 1 1 5 8478 1 1 80 GLN NE2 N 12.015 -9.944 -1.755 1.00 . A A . 80 GLN NE2 1 1 5 8479 1 1 80 GLN O O 15.110 -7.503 0.572 1.00 . A A . 80 GLN O 1 1 5 8480 1 1 80 GLN OE1 O 10.141 -9.061 -2.619 1.00 . A A . 80 GLN OE1 1 1 5 8481 1 1 81 ALA C C 17.096 -5.515 1.593 1.00 . A A . 81 ALA C 1 1 5 8482 1 1 81 ALA CA C 16.541 -5.156 0.218 1.00 . A A . 81 ALA CA 1 1 5 8483 1 1 81 ALA CB C 16.955 -3.745 -0.169 1.00 . A A . 81 ALA CB 1 1 5 8484 1 1 81 ALA H H 14.541 -4.487 0.041 1.00 . A A . 81 ALA H 1 1 5 8485 1 1 81 ALA HA H 16.949 -5.838 -0.512 1.00 . A A . 81 ALA HA 1 1 5 8486 1 1 81 ALA HB1 H 16.076 -3.125 -0.264 1.00 . A A . 81 ALA HB1 1 1 5 8487 1 1 81 ALA HB2 H 17.480 -3.771 -1.113 1.00 . A A . 81 ALA HB2 1 1 5 8488 1 1 81 ALA HB3 H 17.603 -3.337 0.592 1.00 . A A . 81 ALA HB3 1 1 5 8489 1 1 81 ALA N N 15.089 -5.285 0.193 1.00 . A A . 81 ALA N 1 1 5 8490 1 1 81 ALA O O 17.797 -6.516 1.748 1.00 . A A . 81 ALA O 1 1 5 8491 1 1 82 LYS C C 16.490 -6.111 4.576 1.00 . A A . 82 LYS C 1 1 5 8492 1 1 82 LYS CA C 17.231 -4.933 3.953 1.00 . A A . 82 LYS CA 1 1 5 8493 1 1 82 LYS CB C 17.032 -3.680 4.807 1.00 . A A . 82 LYS CB 1 1 5 8494 1 1 82 LYS CD C 18.354 -3.816 6.942 1.00 . A A . 82 LYS CD 1 1 5 8495 1 1 82 LYS CE C 19.230 -5.056 6.993 1.00 . A A . 82 LYS CE 1 1 5 8496 1 1 82 LYS CG C 18.290 -3.237 5.537 1.00 . A A . 82 LYS CG 1 1 5 8497 1 1 82 LYS H H 16.207 -3.918 2.404 1.00 . A A . 82 LYS H 1 1 5 8498 1 1 82 LYS HA H 18.285 -5.169 3.911 1.00 . A A . 82 LYS HA 1 1 5 8499 1 1 82 LYS HB2 H 16.708 -2.872 4.169 1.00 . A A . 82 LYS HB2 1 1 5 8500 1 1 82 LYS HB3 H 16.266 -3.877 5.543 1.00 . A A . 82 LYS HB3 1 1 5 8501 1 1 82 LYS HD2 H 18.760 -3.071 7.609 1.00 . A A . 82 LYS HD2 1 1 5 8502 1 1 82 LYS HD3 H 17.355 -4.079 7.257 1.00 . A A . 82 LYS HD3 1 1 5 8503 1 1 82 LYS HE2 H 18.988 -5.615 7.886 1.00 . A A . 82 LYS HE2 1 1 5 8504 1 1 82 LYS HE3 H 19.027 -5.663 6.123 1.00 . A A . 82 LYS HE3 1 1 5 8505 1 1 82 LYS HG2 H 19.154 -3.571 4.982 1.00 . A A . 82 LYS HG2 1 1 5 8506 1 1 82 LYS HG3 H 18.295 -2.159 5.602 1.00 . A A . 82 LYS HG3 1 1 5 8507 1 1 82 LYS HZ1 H 20.822 -3.744 6.669 1.00 . A A . 82 LYS HZ1 1 1 5 8508 1 1 82 LYS HZ2 H 21.211 -5.370 6.411 1.00 . A A . 82 LYS HZ2 1 1 5 8509 1 1 82 LYS HZ3 H 21.047 -4.779 7.987 1.00 . A A . 82 LYS HZ3 1 1 5 8510 1 1 82 LYS N N 16.772 -4.696 2.589 1.00 . A A . 82 LYS N 1 1 5 8511 1 1 82 LYS NZ N 20.679 -4.713 7.017 1.00 . A A . 82 LYS NZ 1 1 5 8512 1 1 82 LYS O O 16.875 -6.613 5.632 1.00 . A A . 82 LYS O 1 1 5 8513 1 1 83 GLU C C 15.248 -8.998 3.968 1.00 . A A . 83 GLU C 1 1 5 8514 1 1 83 GLU CA C 14.628 -7.671 4.393 1.00 . A A . 83 GLU CA 1 1 5 8515 1 1 83 GLU CB C 13.197 -7.570 3.862 1.00 . A A . 83 GLU CB 1 1 5 8516 1 1 83 GLU CD C 11.138 -7.233 5.284 1.00 . A A . 83 GLU CD 1 1 5 8517 1 1 83 GLU CG C 12.165 -8.221 4.767 1.00 . A A . 83 GLU CG 1 1 5 8518 1 1 83 GLU H H 15.170 -6.107 3.075 1.00 . A A . 83 GLU H 1 1 5 8519 1 1 83 GLU HA H 14.608 -7.626 5.472 1.00 . A A . 83 GLU HA 1 1 5 8520 1 1 83 GLU HB2 H 12.941 -6.526 3.749 1.00 . A A . 83 GLU HB2 1 1 5 8521 1 1 83 GLU HB3 H 13.151 -8.050 2.895 1.00 . A A . 83 GLU HB3 1 1 5 8522 1 1 83 GLU HG2 H 11.653 -8.992 4.210 1.00 . A A . 83 GLU HG2 1 1 5 8523 1 1 83 GLU HG3 H 12.674 -8.664 5.610 1.00 . A A . 83 GLU HG3 1 1 5 8524 1 1 83 GLU N N 15.425 -6.548 3.912 1.00 . A A . 83 GLU N 1 1 5 8525 1 1 83 GLU O O 15.045 -10.025 4.616 1.00 . A A . 83 GLU O 1 1 5 8526 1 1 83 GLU OE1 O 11.519 -6.083 5.586 1.00 . A A . 83 GLU OE1 1 1 5 8527 1 1 83 GLU OE2 O 9.951 -7.610 5.387 1.00 . A A . 83 GLU OE2 1 1 5 8528 1 1 84 ALA C C 17.656 -10.721 3.372 1.00 . A A . 84 ALA C 1 1 5 8529 1 1 84 ALA CA C 16.659 -10.165 2.361 1.00 . A A . 84 ALA CA 1 1 5 8530 1 1 84 ALA CB C 17.353 -9.863 1.041 1.00 . A A . 84 ALA CB 1 1 5 8531 1 1 84 ALA H H 16.128 -8.116 2.404 1.00 . A A . 84 ALA H 1 1 5 8532 1 1 84 ALA HA H 15.896 -10.907 2.175 1.00 . A A . 84 ALA HA 1 1 5 8533 1 1 84 ALA HB1 H 16.839 -9.057 0.539 1.00 . A A . 84 ALA HB1 1 1 5 8534 1 1 84 ALA HB2 H 17.338 -10.744 0.417 1.00 . A A . 84 ALA HB2 1 1 5 8535 1 1 84 ALA HB3 H 18.377 -9.575 1.230 1.00 . A A . 84 ALA HB3 1 1 5 8536 1 1 84 ALA N N 16.005 -8.967 2.875 1.00 . A A . 84 ALA N 1 1 5 8537 1 1 84 ALA O O 17.967 -11.913 3.360 1.00 . A A . 84 ALA O 1 1 5 8538 1 1 85 ALA C C 18.485 -11.238 6.248 1.00 . A A . 85 ALA C 1 1 5 8539 1 1 85 ALA CA C 19.114 -10.254 5.266 1.00 . A A . 85 ALA CA 1 1 5 8540 1 1 85 ALA CB C 19.642 -9.034 6.005 1.00 . A A . 85 ALA CB 1 1 5 8541 1 1 85 ALA H H 17.865 -8.915 4.203 1.00 . A A . 85 ALA H 1 1 5 8542 1 1 85 ALA HA H 19.946 -10.734 4.773 1.00 . A A . 85 ALA HA 1 1 5 8543 1 1 85 ALA HB1 H 20.223 -9.352 6.858 1.00 . A A . 85 ALA HB1 1 1 5 8544 1 1 85 ALA HB2 H 18.813 -8.429 6.340 1.00 . A A . 85 ALA HB2 1 1 5 8545 1 1 85 ALA HB3 H 20.266 -8.453 5.341 1.00 . A A . 85 ALA HB3 1 1 5 8546 1 1 85 ALA N N 18.155 -9.851 4.244 1.00 . A A . 85 ALA N 1 1 5 8547 1 1 85 ALA O O 19.074 -12.269 6.571 1.00 . A A . 85 ALA O 1 1 5 8548 1 1 86 GLN C C 15.864 -12.902 6.938 1.00 . A A . 86 GLN C 1 1 5 8549 1 1 86 GLN CA C 16.574 -11.762 7.663 1.00 . A A . 86 GLN CA 1 1 5 8550 1 1 86 GLN CB C 15.561 -10.938 8.461 1.00 . A A . 86 GLN CB 1 1 5 8551 1 1 86 GLN CD C 16.802 -9.601 10.211 1.00 . A A . 86 GLN CD 1 1 5 8552 1 1 86 GLN CG C 16.081 -9.571 8.879 1.00 . A A . 86 GLN CG 1 1 5 8553 1 1 86 GLN H H 16.870 -10.073 6.421 1.00 . A A . 86 GLN H 1 1 5 8554 1 1 86 GLN HA H 17.301 -12.182 8.342 1.00 . A A . 86 GLN HA 1 1 5 8555 1 1 86 GLN HB2 H 14.677 -10.793 7.858 1.00 . A A . 86 GLN HB2 1 1 5 8556 1 1 86 GLN HB3 H 15.293 -11.485 9.353 1.00 . A A . 86 GLN HB3 1 1 5 8557 1 1 86 GLN HE21 H 15.357 -8.520 11.046 1.00 . A A . 86 GLN HE21 1 1 5 8558 1 1 86 GLN HE22 H 16.656 -8.969 12.091 1.00 . A A . 86 GLN HE22 1 1 5 8559 1 1 86 GLN HG2 H 16.767 -9.215 8.123 1.00 . A A . 86 GLN HG2 1 1 5 8560 1 1 86 GLN HG3 H 15.246 -8.890 8.953 1.00 . A A . 86 GLN HG3 1 1 5 8561 1 1 86 GLN N N 17.286 -10.910 6.717 1.00 . A A . 86 GLN N 1 1 5 8562 1 1 86 GLN NE2 N 16.212 -8.967 11.218 1.00 . A A . 86 GLN NE2 1 1 5 8563 1 1 86 GLN O O 16.191 -13.221 5.795 1.00 . A A . 86 GLN O 1 1 5 8564 1 1 86 GLN OE1 O 17.877 -10.188 10.335 1.00 . A A . 86 GLN OE1 1 1 5 8565 1 1 87 LYS C C 13.128 -14.108 6.007 1.00 . A A . 87 LYS C 1 1 5 8566 1 1 87 LYS CA C 14.141 -14.620 7.026 1.00 . A A . 87 LYS CA 1 1 5 8567 1 1 87 LYS CB C 13.420 -15.416 8.119 1.00 . A A . 87 LYS CB 1 1 5 8568 1 1 87 LYS CD C 13.118 -15.150 10.598 1.00 . A A . 87 LYS CD 1 1 5 8569 1 1 87 LYS CE C 13.389 -13.847 11.333 1.00 . A A . 87 LYS CE 1 1 5 8570 1 1 87 LYS CG C 14.113 -15.374 9.471 1.00 . A A . 87 LYS CG 1 1 5 8571 1 1 87 LYS H H 14.678 -13.216 8.518 1.00 . A A . 87 LYS H 1 1 5 8572 1 1 87 LYS HA H 14.843 -15.268 6.523 1.00 . A A . 87 LYS HA 1 1 5 8573 1 1 87 LYS HB2 H 12.423 -15.018 8.237 1.00 . A A . 87 LYS HB2 1 1 5 8574 1 1 87 LYS HB3 H 13.351 -16.448 7.807 1.00 . A A . 87 LYS HB3 1 1 5 8575 1 1 87 LYS HD2 H 12.121 -15.116 10.183 1.00 . A A . 87 LYS HD2 1 1 5 8576 1 1 87 LYS HD3 H 13.192 -15.969 11.298 1.00 . A A . 87 LYS HD3 1 1 5 8577 1 1 87 LYS HE2 H 14.333 -13.932 11.851 1.00 . A A . 87 LYS HE2 1 1 5 8578 1 1 87 LYS HE3 H 13.446 -13.047 10.610 1.00 . A A . 87 LYS HE3 1 1 5 8579 1 1 87 LYS HG2 H 14.621 -16.312 9.634 1.00 . A A . 87 LYS HG2 1 1 5 8580 1 1 87 LYS HG3 H 14.831 -14.567 9.473 1.00 . A A . 87 LYS HG3 1 1 5 8581 1 1 87 LYS HZ1 H 12.062 -12.527 12.259 1.00 . A A . 87 LYS HZ1 1 1 5 8582 1 1 87 LYS HZ2 H 12.655 -13.733 13.285 1.00 . A A . 87 LYS HZ2 1 1 5 8583 1 1 87 LYS HZ3 H 11.476 -14.109 12.132 1.00 . A A . 87 LYS HZ3 1 1 5 8584 1 1 87 LYS N N 14.894 -13.514 7.610 1.00 . A A . 87 LYS N 1 1 5 8585 1 1 87 LYS NZ N 12.321 -13.532 12.321 1.00 . A A . 87 LYS NZ 1 1 5 8586 1 1 87 LYS O O 12.063 -13.610 6.372 1.00 . A A . 87 LYS O 1 1 5 8587 1 1 88 ALA C C 11.553 -14.853 3.318 1.00 . A A . 88 ALA C 1 1 5 8588 1 1 88 ALA CA C 12.587 -13.783 3.656 1.00 . A A . 88 ALA CA 1 1 5 8589 1 1 88 ALA CB C 13.399 -13.416 2.422 1.00 . A A . 88 ALA CB 1 1 5 8590 1 1 88 ALA H H 14.331 -14.637 4.499 1.00 . A A . 88 ALA H 1 1 5 8591 1 1 88 ALA HA H 12.074 -12.896 3.996 1.00 . A A . 88 ALA HA 1 1 5 8592 1 1 88 ALA HB1 H 14.393 -13.828 2.510 1.00 . A A . 88 ALA HB1 1 1 5 8593 1 1 88 ALA HB2 H 13.460 -12.341 2.339 1.00 . A A . 88 ALA HB2 1 1 5 8594 1 1 88 ALA HB3 H 12.918 -13.818 1.543 1.00 . A A . 88 ALA HB3 1 1 5 8595 1 1 88 ALA N N 13.469 -14.231 4.728 1.00 . A A . 88 ALA N 1 1 5 8596 1 1 88 ALA O O 11.560 -15.413 2.221 1.00 . A A . 88 ALA O 1 1 5 8597 1 1 89 VAL C C 8.313 -15.485 3.668 1.00 . A A . 89 VAL C 1 1 5 8598 1 1 89 VAL CA C 9.629 -16.137 4.075 1.00 . A A . 89 VAL CA 1 1 5 8599 1 1 89 VAL CB C 9.402 -16.980 5.346 1.00 . A A . 89 VAL CB 1 1 5 8600 1 1 89 VAL CG1 C 10.065 -18.342 5.207 1.00 . A A . 89 VAL CG1 1 1 5 8601 1 1 89 VAL CG2 C 9.911 -16.255 6.583 1.00 . A A . 89 VAL CG2 1 1 5 8602 1 1 89 VAL H H 10.714 -14.655 5.122 1.00 . A A . 89 VAL H 1 1 5 8603 1 1 89 VAL HA H 9.950 -16.800 3.285 1.00 . A A . 89 VAL HA 1 1 5 8604 1 1 89 VAL HB H 8.341 -17.133 5.462 1.00 . A A . 89 VAL HB 1 1 5 8605 1 1 89 VAL HG11 H 11.137 -18.218 5.171 1.00 . A A . 89 VAL HG11 1 1 5 8606 1 1 89 VAL HG12 H 9.726 -18.817 4.299 1.00 . A A . 89 VAL HG12 1 1 5 8607 1 1 89 VAL HG13 H 9.802 -18.958 6.055 1.00 . A A . 89 VAL HG13 1 1 5 8608 1 1 89 VAL HG21 H 9.278 -15.405 6.789 1.00 . A A . 89 VAL HG21 1 1 5 8609 1 1 89 VAL HG22 H 10.922 -15.916 6.409 1.00 . A A . 89 VAL HG22 1 1 5 8610 1 1 89 VAL HG23 H 9.898 -16.929 7.427 1.00 . A A . 89 VAL HG23 1 1 5 8611 1 1 89 VAL N N 10.670 -15.136 4.271 1.00 . A A . 89 VAL N 1 1 5 8612 1 1 89 VAL O O 8.192 -14.260 3.659 1.00 . A A . 89 VAL O 1 1 5 8613 1 1 90 ASN C C 5.079 -15.704 4.116 1.00 . A A . 90 ASN C 1 1 5 8614 1 1 90 ASN CA C 6.019 -15.818 2.920 1.00 . A A . 90 ASN CA 1 1 5 8615 1 1 90 ASN CB C 5.411 -16.743 1.865 1.00 . A A . 90 ASN CB 1 1 5 8616 1 1 90 ASN CG C 4.587 -15.989 0.840 1.00 . A A . 90 ASN CG 1 1 5 8617 1 1 90 ASN H H 7.486 -17.279 3.357 1.00 . A A . 90 ASN H 1 1 5 8618 1 1 90 ASN HA H 6.156 -14.836 2.492 1.00 . A A . 90 ASN HA 1 1 5 8619 1 1 90 ASN HB2 H 6.206 -17.262 1.350 1.00 . A A . 90 ASN HB2 1 1 5 8620 1 1 90 ASN HB3 H 4.773 -17.464 2.354 1.00 . A A . 90 ASN HB3 1 1 5 8621 1 1 90 ASN HD21 H 2.940 -16.273 1.918 1.00 . A A . 90 ASN HD21 1 1 5 8622 1 1 90 ASN HD22 H 2.733 -15.390 0.448 1.00 . A A . 90 ASN HD22 1 1 5 8623 1 1 90 ASN N N 7.329 -16.312 3.331 1.00 . A A . 90 ASN N 1 1 5 8624 1 1 90 ASN ND2 N 3.289 -15.872 1.094 1.00 . A A . 90 ASN ND2 1 1 5 8625 1 1 90 ASN O O 4.550 -14.630 4.402 1.00 . A A . 90 ASN O 1 1 5 8626 1 1 90 ASN OD1 O 5.111 -15.518 -0.169 1.00 . A A . 90 ASN OD1 1 1 5 8627 1 1 91 SER C C 4.701 -16.262 7.199 1.00 . A A . 91 SER C 1 1 5 8628 1 1 91 SER CA C 4.000 -16.845 5.976 1.00 . A A . 91 SER CA 1 1 5 8629 1 1 91 SER CB C 3.549 -18.278 6.268 1.00 . A A . 91 SER CB 1 1 5 8630 1 1 91 SER H H 5.327 -17.645 4.533 1.00 . A A . 91 SER H 1 1 5 8631 1 1 91 SER HA H 3.134 -16.242 5.752 1.00 . A A . 91 SER HA 1 1 5 8632 1 1 91 SER HB2 H 4.131 -18.676 7.085 1.00 . A A . 91 SER HB2 1 1 5 8633 1 1 91 SER HB3 H 2.503 -18.274 6.537 1.00 . A A . 91 SER HB3 1 1 5 8634 1 1 91 SER HG H 4.653 -19.127 4.892 1.00 . A A . 91 SER HG 1 1 5 8635 1 1 91 SER N N 4.877 -16.819 4.810 1.00 . A A . 91 SER N 1 1 5 8636 1 1 91 SER O O 5.616 -16.874 7.752 1.00 . A A . 91 SER O 1 1 5 8637 1 1 91 SER OG O 3.725 -19.108 5.134 1.00 . A A . 91 SER OG 1 1 5 8638 1 1 92 ALA C C 4.163 -14.844 10.063 1.00 . A A . 92 ALA C 1 1 5 8639 1 1 92 ALA CA C 4.851 -14.410 8.772 1.00 . A A . 92 ALA CA 1 1 5 8640 1 1 92 ALA CB C 4.767 -12.900 8.609 1.00 . A A . 92 ALA CB 1 1 5 8641 1 1 92 ALA H H 3.533 -14.641 7.132 1.00 . A A . 92 ALA H 1 1 5 8642 1 1 92 ALA HA H 5.894 -14.684 8.822 1.00 . A A . 92 ALA HA 1 1 5 8643 1 1 92 ALA HB1 H 3.857 -12.645 8.086 1.00 . A A . 92 ALA HB1 1 1 5 8644 1 1 92 ALA HB2 H 5.619 -12.552 8.042 1.00 . A A . 92 ALA HB2 1 1 5 8645 1 1 92 ALA HB3 H 4.767 -12.433 9.582 1.00 . A A . 92 ALA HB3 1 1 5 8646 1 1 92 ALA N N 4.265 -15.078 7.616 1.00 . A A . 92 ALA N 1 1 5 8647 1 1 92 ALA O O 4.787 -15.447 10.938 1.00 . A A . 92 ALA O 1 1 5 8648 1 1 93 THR C C 1.067 -15.958 11.031 1.00 . A A . 93 THR C 1 1 5 8649 1 1 93 THR CA C 2.103 -14.888 11.360 1.00 . A A . 93 THR CA 1 1 5 8650 1 1 93 THR CB C 1.410 -13.651 11.935 1.00 . A A . 93 THR CB 1 1 5 8651 1 1 93 THR CG2 C 2.335 -12.465 12.095 1.00 . A A . 93 THR CG2 1 1 5 8652 1 1 93 THR H H 2.436 -14.051 9.445 1.00 . A A . 93 THR H 1 1 5 8653 1 1 93 THR HA H 2.788 -15.283 12.096 1.00 . A A . 93 THR HA 1 1 5 8654 1 1 93 THR HB H 1.015 -13.894 12.911 1.00 . A A . 93 THR HB 1 1 5 8655 1 1 93 THR HG1 H -0.484 -13.632 11.434 1.00 . A A . 93 THR HG1 1 1 5 8656 1 1 93 THR HG21 H 3.176 -12.572 11.426 1.00 . A A . 93 THR HG21 1 1 5 8657 1 1 93 THR HG22 H 2.689 -12.420 13.114 1.00 . A A . 93 THR HG22 1 1 5 8658 1 1 93 THR HG23 H 1.800 -11.557 11.859 1.00 . A A . 93 THR HG23 1 1 5 8659 1 1 93 THR N N 2.877 -14.532 10.176 1.00 . A A . 93 THR N 1 1 5 8660 1 1 93 THR O O 0.992 -16.438 9.901 1.00 . A A . 93 THR O 1 1 5 8661 1 1 93 THR OG1 O 0.333 -13.250 11.105 1.00 . A A . 93 THR OG1 1 1 5 8662 1 1 94 GLY C C -2.137 -16.740 11.663 1.00 . A A . 94 GLY C 1 1 5 8663 1 1 94 GLY CA C -0.753 -17.337 11.829 1.00 . A A . 94 GLY CA 1 1 5 8664 1 1 94 GLY H H 0.376 -15.909 12.909 1.00 . A A . 94 GLY H 1 1 5 8665 1 1 94 GLY HA2 H -0.510 -17.908 10.944 1.00 . A A . 94 GLY HA2 1 1 5 8666 1 1 94 GLY HA3 H -0.759 -18.001 12.681 1.00 . A A . 94 GLY HA3 1 1 5 8667 1 1 94 GLY N N 0.268 -16.326 12.029 1.00 . A A . 94 GLY N 1 1 5 8668 1 1 94 GLY O O -2.862 -16.557 12.641 1.00 . A A . 94 GLY O 1 1 5 8669 1 1 95 VAL C C -4.811 -16.944 9.723 1.00 . A A . 95 VAL C 1 1 5 8670 1 1 95 VAL CA C -3.814 -15.862 10.130 1.00 . A A . 95 VAL CA 1 1 5 8671 1 1 95 VAL CB C -3.734 -14.807 9.010 1.00 . A A . 95 VAL CB 1 1 5 8672 1 1 95 VAL CG1 C -3.261 -13.472 9.565 1.00 . A A . 95 VAL CG1 1 1 5 8673 1 1 95 VAL CG2 C -2.822 -15.281 7.888 1.00 . A A . 95 VAL CG2 1 1 5 8674 1 1 95 VAL H H -1.882 -16.610 9.683 1.00 . A A . 95 VAL H 1 1 5 8675 1 1 95 VAL HA H -4.170 -15.377 11.026 1.00 . A A . 95 VAL HA 1 1 5 8676 1 1 95 VAL HB H -4.725 -14.669 8.603 1.00 . A A . 95 VAL HB 1 1 5 8677 1 1 95 VAL HG11 H -4.041 -13.038 10.172 1.00 . A A . 95 VAL HG11 1 1 5 8678 1 1 95 VAL HG12 H -3.026 -12.805 8.748 1.00 . A A . 95 VAL HG12 1 1 5 8679 1 1 95 VAL HG13 H -2.379 -13.626 10.169 1.00 . A A . 95 VAL HG13 1 1 5 8680 1 1 95 VAL HG21 H -3.089 -16.289 7.609 1.00 . A A . 95 VAL HG21 1 1 5 8681 1 1 95 VAL HG22 H -1.797 -15.259 8.225 1.00 . A A . 95 VAL HG22 1 1 5 8682 1 1 95 VAL HG23 H -2.935 -14.630 7.034 1.00 . A A . 95 VAL HG23 1 1 5 8683 1 1 95 VAL N N -2.505 -16.438 10.421 1.00 . A A . 95 VAL N 1 1 5 8684 1 1 95 VAL O O -4.458 -17.889 9.013 1.00 . A A . 95 VAL O 1 1 5 8685 1 1 96 PRO C C -7.332 -17.958 8.340 1.00 . A A . 96 PRO C 1 1 5 8686 1 1 96 PRO CA C -7.123 -17.802 9.844 1.00 . A A . 96 PRO CA 1 1 5 8687 1 1 96 PRO CB C -8.381 -17.222 10.501 1.00 . A A . 96 PRO CB 1 1 5 8688 1 1 96 PRO CD C -6.585 -15.734 11.018 1.00 . A A . 96 PRO CD 1 1 5 8689 1 1 96 PRO CG C -7.875 -16.290 11.548 1.00 . A A . 96 PRO CG 1 1 5 8690 1 1 96 PRO HA H -6.903 -18.768 10.276 1.00 . A A . 96 PRO HA 1 1 5 8691 1 1 96 PRO HB2 H -8.967 -16.700 9.759 1.00 . A A . 96 PRO HB2 1 1 5 8692 1 1 96 PRO HB3 H -8.966 -18.020 10.931 1.00 . A A . 96 PRO HB3 1 1 5 8693 1 1 96 PRO HD2 H -6.769 -14.841 10.438 1.00 . A A . 96 PRO HD2 1 1 5 8694 1 1 96 PRO HD3 H -5.901 -15.526 11.828 1.00 . A A . 96 PRO HD3 1 1 5 8695 1 1 96 PRO HG2 H -8.588 -15.496 11.709 1.00 . A A . 96 PRO HG2 1 1 5 8696 1 1 96 PRO HG3 H -7.701 -16.832 12.467 1.00 . A A . 96 PRO HG3 1 1 5 8697 1 1 96 PRO N N -6.077 -16.824 10.165 1.00 . A A . 96 PRO N 1 1 5 8698 1 1 96 PRO O O -6.978 -18.984 7.759 1.00 . A A . 96 PRO O 1 1 5 8699 1 1 97 THR C C -7.217 -16.034 5.539 1.00 . A A . 97 THR C 1 1 5 8700 1 1 97 THR CA C -8.172 -16.962 6.282 1.00 . A A . 97 THR CA 1 1 5 8701 1 1 97 THR CB C -9.619 -16.555 5.998 1.00 . A A . 97 THR CB 1 1 5 8702 1 1 97 THR CG2 C -10.142 -17.081 4.679 1.00 . A A . 97 THR CG2 1 1 5 8703 1 1 97 THR H H -8.174 -16.148 8.237 1.00 . A A . 97 THR H 1 1 5 8704 1 1 97 THR HA H -8.016 -17.973 5.936 1.00 . A A . 97 THR HA 1 1 5 8705 1 1 97 THR HB H -9.679 -15.477 5.968 1.00 . A A . 97 THR HB 1 1 5 8706 1 1 97 THR HG1 H -10.694 -16.298 7.616 1.00 . A A . 97 THR HG1 1 1 5 8707 1 1 97 THR HG21 H -9.969 -16.348 3.906 1.00 . A A . 97 THR HG21 1 1 5 8708 1 1 97 THR HG22 H -11.202 -17.273 4.763 1.00 . A A . 97 THR HG22 1 1 5 8709 1 1 97 THR HG23 H -9.628 -17.997 4.429 1.00 . A A . 97 THR HG23 1 1 5 8710 1 1 97 THR N N -7.913 -16.937 7.718 1.00 . A A . 97 THR N 1 1 5 8711 1 1 97 THR O O -6.393 -16.484 4.743 1.00 . A A . 97 THR O 1 1 5 8712 1 1 97 THR OG1 O -10.481 -17.021 7.021 1.00 . A A . 97 THR OG1 1 1 5 8713 1 1 98 VAL C C -5.833 -12.829 6.192 1.00 . A A . 98 VAL C 1 1 5 8714 1 1 98 VAL CA C -6.485 -13.743 5.159 1.00 . A A . 98 VAL CA 1 1 5 8715 1 1 98 VAL CB C -7.278 -12.884 4.156 1.00 . A A . 98 VAL CB 1 1 5 8716 1 1 98 VAL CG1 C -7.694 -13.716 2.951 1.00 . A A . 98 VAL CG1 1 1 5 8717 1 1 98 VAL CG2 C -8.491 -12.260 4.828 1.00 . A A . 98 VAL CG2 1 1 5 8718 1 1 98 VAL H H -8.013 -14.440 6.447 1.00 . A A . 98 VAL H 1 1 5 8719 1 1 98 VAL HA H -5.712 -14.267 4.617 1.00 . A A . 98 VAL HA 1 1 5 8720 1 1 98 VAL HB H -6.637 -12.087 3.810 1.00 . A A . 98 VAL HB 1 1 5 8721 1 1 98 VAL HG11 H -7.865 -13.065 2.107 1.00 . A A . 98 VAL HG11 1 1 5 8722 1 1 98 VAL HG12 H -8.601 -14.253 3.182 1.00 . A A . 98 VAL HG12 1 1 5 8723 1 1 98 VAL HG13 H -6.910 -14.419 2.712 1.00 . A A . 98 VAL HG13 1 1 5 8724 1 1 98 VAL HG21 H -8.180 -11.742 5.722 1.00 . A A . 98 VAL HG21 1 1 5 8725 1 1 98 VAL HG22 H -9.198 -13.035 5.088 1.00 . A A . 98 VAL HG22 1 1 5 8726 1 1 98 VAL HG23 H -8.958 -11.559 4.151 1.00 . A A . 98 VAL HG23 1 1 5 8727 1 1 98 VAL N N -7.337 -14.737 5.803 1.00 . A A . 98 VAL N 1 1 5 8728 1 1 98 VAL O O -4.801 -12.209 5.860 1.00 . A A . 98 VAL O 1 1 5 8729 1 1 98 VAL OXT O -6.444 -12.623 7.262 1.00 . A A . 98 VAL OXT 1 1 5 8730 2 2 1 VAL C C 13.155 3.779 11.787 1.00 . B B . 1 VAL C 1 1 5 8731 2 2 1 VAL CA C 12.734 4.173 13.200 1.00 . B B . 1 VAL CA 1 1 5 8732 2 2 1 VAL CB C 13.915 3.934 14.162 1.00 . B B . 1 VAL CB 1 1 5 8733 2 2 1 VAL CG1 C 14.850 5.134 14.165 1.00 . B B . 1 VAL CG1 1 1 5 8734 2 2 1 VAL CG2 C 13.415 3.638 15.568 1.00 . B B . 1 VAL CG2 1 1 5 8735 2 2 1 VAL H1 H 11.069 3.953 14.390 1.00 . B B . 1 VAL H1 1 1 5 8736 2 2 1 VAL H2 H 11.834 2.481 13.951 1.00 . B B . 1 VAL H2 1 1 5 8737 2 2 1 VAL H3 H 10.896 3.338 12.798 1.00 . B B . 1 VAL H3 1 1 5 8738 2 2 1 VAL HA H 12.498 5.227 13.213 1.00 . B B . 1 VAL HA 1 1 5 8739 2 2 1 VAL HB H 14.469 3.076 13.813 1.00 . B B . 1 VAL HB 1 1 5 8740 2 2 1 VAL HG11 H 14.268 6.044 14.189 1.00 . B B . 1 VAL HG11 1 1 5 8741 2 2 1 VAL HG12 H 15.459 5.119 13.273 1.00 . B B . 1 VAL HG12 1 1 5 8742 2 2 1 VAL HG13 H 15.487 5.092 15.036 1.00 . B B . 1 VAL HG13 1 1 5 8743 2 2 1 VAL HG21 H 14.238 3.703 16.265 1.00 . B B . 1 VAL HG21 1 1 5 8744 2 2 1 VAL HG22 H 12.995 2.644 15.599 1.00 . B B . 1 VAL HG22 1 1 5 8745 2 2 1 VAL HG23 H 12.657 4.357 15.840 1.00 . B B . 1 VAL HG23 1 1 5 8746 2 2 1 VAL N N 11.524 3.418 13.622 1.00 . B B . 1 VAL N 1 1 5 8747 2 2 1 VAL O O 14.323 3.905 11.417 1.00 . B B . 1 VAL O 1 1 5 8748 2 2 2 VAL C C 12.484 4.102 8.694 1.00 . B B . 2 VAL C 1 1 5 8749 2 2 2 VAL CA C 12.463 2.896 9.627 1.00 . B B . 2 VAL CA 1 1 5 8750 2 2 2 VAL CB C 11.414 1.885 9.122 1.00 . B B . 2 VAL CB 1 1 5 8751 2 2 2 VAL CG1 C 11.832 1.306 7.779 1.00 . B B . 2 VAL CG1 1 1 5 8752 2 2 2 VAL CG2 C 11.201 0.780 10.145 1.00 . B B . 2 VAL CG2 1 1 5 8753 2 2 2 VAL H H 11.282 3.229 11.351 1.00 . B B . 2 VAL H 1 1 5 8754 2 2 2 VAL HA H 13.431 2.417 9.603 1.00 . B B . 2 VAL HA 1 1 5 8755 2 2 2 VAL HB H 10.477 2.406 8.989 1.00 . B B . 2 VAL HB 1 1 5 8756 2 2 2 VAL HG11 H 11.454 1.931 6.984 1.00 . B B . 2 VAL HG11 1 1 5 8757 2 2 2 VAL HG12 H 11.428 0.309 7.676 1.00 . B B . 2 VAL HG12 1 1 5 8758 2 2 2 VAL HG13 H 12.909 1.265 7.724 1.00 . B B . 2 VAL HG13 1 1 5 8759 2 2 2 VAL HG21 H 11.192 1.204 11.138 1.00 . B B . 2 VAL HG21 1 1 5 8760 2 2 2 VAL HG22 H 12.002 0.059 10.070 1.00 . B B . 2 VAL HG22 1 1 5 8761 2 2 2 VAL HG23 H 10.257 0.290 9.955 1.00 . B B . 2 VAL HG23 1 1 5 8762 2 2 2 VAL N N 12.194 3.303 11.001 1.00 . B B . 2 VAL N 1 1 5 8763 2 2 2 VAL O O 11.657 5.007 8.816 1.00 . B B . 2 VAL O 1 1 5 8764 2 2 3 LYS C C 12.786 4.935 5.541 1.00 . B B . 3 LYS C 1 1 5 8765 2 2 3 LYS CA C 13.572 5.212 6.820 1.00 . B B . 3 LYS CA 1 1 5 8766 2 2 3 LYS CB C 15.048 5.446 6.489 1.00 . B B . 3 LYS CB 1 1 5 8767 2 2 3 LYS CD C 17.298 6.195 7.326 1.00 . B B . 3 LYS CD 1 1 5 8768 2 2 3 LYS CE C 17.467 7.680 7.601 1.00 . B B . 3 LYS CE 1 1 5 8769 2 2 3 LYS CG C 15.908 5.712 7.713 1.00 . B B . 3 LYS CG 1 1 5 8770 2 2 3 LYS H H 14.068 3.364 7.723 1.00 . B B . 3 LYS H 1 1 5 8771 2 2 3 LYS HA H 13.172 6.100 7.287 1.00 . B B . 3 LYS HA 1 1 5 8772 2 2 3 LYS HB2 H 15.435 4.572 5.986 1.00 . B B . 3 LYS HB2 1 1 5 8773 2 2 3 LYS HB3 H 15.127 6.296 5.828 1.00 . B B . 3 LYS HB3 1 1 5 8774 2 2 3 LYS HD2 H 18.031 5.646 7.898 1.00 . B B . 3 LYS HD2 1 1 5 8775 2 2 3 LYS HD3 H 17.449 6.014 6.272 1.00 . B B . 3 LYS HD3 1 1 5 8776 2 2 3 LYS HE2 H 17.242 7.868 8.641 1.00 . B B . 3 LYS HE2 1 1 5 8777 2 2 3 LYS HE3 H 18.492 7.955 7.400 1.00 . B B . 3 LYS HE3 1 1 5 8778 2 2 3 LYS HG2 H 15.431 6.469 8.319 1.00 . B B . 3 LYS HG2 1 1 5 8779 2 2 3 LYS HG3 H 16.002 4.799 8.282 1.00 . B B . 3 LYS HG3 1 1 5 8780 2 2 3 LYS HZ1 H 16.920 8.534 5.775 1.00 . B B . 3 LYS HZ1 1 1 5 8781 2 2 3 LYS HZ2 H 16.528 9.483 7.120 1.00 . B B . 3 LYS HZ2 1 1 5 8782 2 2 3 LYS HZ3 H 15.607 8.111 6.754 1.00 . B B . 3 LYS HZ3 1 1 5 8783 2 2 3 LYS N N 13.437 4.111 7.767 1.00 . B B . 3 LYS N 1 1 5 8784 2 2 3 LYS NZ N 16.568 8.509 6.753 1.00 . B B . 3 LYS NZ 1 1 5 8785 2 2 3 LYS O O 13.334 4.433 4.559 1.00 . B B . 3 LYS O 1 1 5 8786 2 2 4 SER C C 10.892 6.122 3.340 1.00 . B B . 4 SER C 1 1 5 8787 2 2 4 SER CA C 10.633 5.062 4.407 1.00 . B B . 4 SER CA 1 1 5 8788 2 2 4 SER CB C 9.163 5.087 4.834 1.00 . B B . 4 SER CB 1 1 5 8789 2 2 4 SER H H 11.122 5.667 6.374 1.00 . B B . 4 SER H 1 1 5 8790 2 2 4 SER HA H 10.862 4.091 3.993 1.00 . B B . 4 SER HA 1 1 5 8791 2 2 4 SER HB2 H 8.615 5.775 4.206 1.00 . B B . 4 SER HB2 1 1 5 8792 2 2 4 SER HB3 H 8.744 4.098 4.734 1.00 . B B . 4 SER HB3 1 1 5 8793 2 2 4 SER HG H 8.792 6.431 6.211 1.00 . B B . 4 SER HG 1 1 5 8794 2 2 4 SER N N 11.498 5.269 5.562 1.00 . B B . 4 SER N 1 1 5 8795 2 2 4 SER O O 11.738 6.998 3.516 1.00 . B B . 4 SER O 1 1 5 8796 2 2 4 SER OG O 9.032 5.502 6.183 1.00 . B B . 4 SER OG 1 1 5 8797 2 2 5 ASN C C 9.179 7.992 1.115 1.00 . B B . 5 ASN C 1 1 5 8798 2 2 5 ASN CA C 10.324 6.983 1.135 1.00 . B B . 5 ASN CA 1 1 5 8799 2 2 5 ASN CB C 10.390 6.240 -0.202 1.00 . B B . 5 ASN CB 1 1 5 8800 2 2 5 ASN CG C 11.792 6.204 -0.776 1.00 . B B . 5 ASN CG 1 1 5 8801 2 2 5 ASN H H 9.506 5.312 2.146 1.00 . B B . 5 ASN H 1 1 5 8802 2 2 5 ASN HA H 11.252 7.513 1.290 1.00 . B B . 5 ASN HA 1 1 5 8803 2 2 5 ASN HB2 H 10.053 5.225 -0.059 1.00 . B B . 5 ASN HB2 1 1 5 8804 2 2 5 ASN HB3 H 9.743 6.733 -0.913 1.00 . B B . 5 ASN HB3 1 1 5 8805 2 2 5 ASN HD21 H 11.925 8.183 -0.646 1.00 . B B . 5 ASN HD21 1 1 5 8806 2 2 5 ASN HD22 H 13.312 7.379 -1.287 1.00 . B B . 5 ASN HD22 1 1 5 8807 2 2 5 ASN N N 10.162 6.034 2.232 1.00 . B B . 5 ASN N 1 1 5 8808 2 2 5 ASN ND2 N 12.405 7.374 -0.918 1.00 . B B . 5 ASN ND2 1 1 5 8809 2 2 5 ASN O O 9.341 9.136 1.540 1.00 . B B . 5 ASN O 1 1 5 8810 2 2 5 ASN OD1 O 12.319 5.137 -1.091 1.00 . B B . 5 ASN OD1 1 1 5 8811 2 2 6 LEU C C 6.405 8.841 1.953 1.00 . B B . 6 LEU C 1 1 5 8812 2 2 6 LEU CA C 6.849 8.420 0.555 1.00 . B B . 6 LEU CA 1 1 5 8813 2 2 6 LEU CB C 5.704 7.698 -0.158 1.00 . B B . 6 LEU CB 1 1 5 8814 2 2 6 LEU CD1 C 4.346 7.287 -2.219 1.00 . B B . 6 LEU CD1 1 1 5 8815 2 2 6 LEU CD2 C 5.154 9.597 -1.707 1.00 . B B . 6 LEU CD2 1 1 5 8816 2 2 6 LEU CG C 5.471 8.111 -1.613 1.00 . B B . 6 LEU CG 1 1 5 8817 2 2 6 LEU H H 7.956 6.635 0.302 1.00 . B B . 6 LEU H 1 1 5 8818 2 2 6 LEU HA H 7.116 9.303 -0.007 1.00 . B B . 6 LEU HA 1 1 5 8819 2 2 6 LEU HB2 H 5.910 6.638 -0.138 1.00 . B B . 6 LEU HB2 1 1 5 8820 2 2 6 LEU HB3 H 4.793 7.880 0.394 1.00 . B B . 6 LEU HB3 1 1 5 8821 2 2 6 LEU HD11 H 3.523 7.935 -2.477 1.00 . B B . 6 LEU HD11 1 1 5 8822 2 2 6 LEU HD12 H 4.013 6.550 -1.502 1.00 . B B . 6 LEU HD12 1 1 5 8823 2 2 6 LEU HD13 H 4.703 6.787 -3.107 1.00 . B B . 6 LEU HD13 1 1 5 8824 2 2 6 LEU HD21 H 5.085 10.014 -0.713 1.00 . B B . 6 LEU HD21 1 1 5 8825 2 2 6 LEU HD22 H 4.214 9.732 -2.222 1.00 . B B . 6 LEU HD22 1 1 5 8826 2 2 6 LEU HD23 H 5.939 10.098 -2.254 1.00 . B B . 6 LEU HD23 1 1 5 8827 2 2 6 LEU HG H 6.369 7.924 -2.184 1.00 . B B . 6 LEU HG 1 1 5 8828 2 2 6 LEU N N 8.024 7.559 0.622 1.00 . B B . 6 LEU N 1 1 5 8829 2 2 6 LEU O O 6.785 9.906 2.441 1.00 . B B . 6 LEU O 1 1 5 8830 2 2 7 ASN C C 6.206 8.034 4.971 1.00 . B B . 7 ASN C 1 1 5 8831 2 2 7 ASN CA C 5.114 8.271 3.938 1.00 . B B . 7 ASN CA 1 1 5 8832 2 2 7 ASN CB C 3.924 7.374 4.263 1.00 . B B . 7 ASN CB 1 1 5 8833 2 2 7 ASN CG C 2.883 8.076 5.113 1.00 . B B . 7 ASN CG 1 1 5 8834 2 2 7 ASN H H 5.338 7.161 2.151 1.00 . B B . 7 ASN H 1 1 5 8835 2 2 7 ASN HA H 4.803 9.305 3.977 1.00 . B B . 7 ASN HA 1 1 5 8836 2 2 7 ASN HB2 H 3.458 7.051 3.345 1.00 . B B . 7 ASN HB2 1 1 5 8837 2 2 7 ASN HB3 H 4.281 6.512 4.808 1.00 . B B . 7 ASN HB3 1 1 5 8838 2 2 7 ASN HD21 H 3.500 7.088 6.723 1.00 . B B . 7 ASN HD21 1 1 5 8839 2 2 7 ASN HD22 H 2.194 8.189 6.974 1.00 . B B . 7 ASN HD22 1 1 5 8840 2 2 7 ASN N N 5.603 7.995 2.593 1.00 . B B . 7 ASN N 1 1 5 8841 2 2 7 ASN ND2 N 2.856 7.752 6.400 1.00 . B B . 7 ASN ND2 1 1 5 8842 2 2 7 ASN O O 6.822 6.968 4.995 1.00 . B B . 7 ASN O 1 1 5 8843 2 2 7 ASN OD1 O 2.114 8.899 4.618 1.00 . B B . 7 ASN OD1 1 1 5 8844 2 2 8 PRO C C 6.989 7.898 8.012 1.00 . B B . 8 PRO C 1 1 5 8845 2 2 8 PRO CA C 7.443 8.864 6.924 1.00 . B B . 8 PRO CA 1 1 5 8846 2 2 8 PRO CB C 7.591 10.285 7.492 1.00 . B B . 8 PRO CB 1 1 5 8847 2 2 8 PRO CD C 5.759 10.299 5.944 1.00 . B B . 8 PRO CD 1 1 5 8848 2 2 8 PRO CG C 6.798 11.173 6.585 1.00 . B B . 8 PRO CG 1 1 5 8849 2 2 8 PRO HA H 8.386 8.531 6.522 1.00 . B B . 8 PRO HA 1 1 5 8850 2 2 8 PRO HB2 H 7.204 10.311 8.500 1.00 . B B . 8 PRO HB2 1 1 5 8851 2 2 8 PRO HB3 H 8.634 10.564 7.497 1.00 . B B . 8 PRO HB3 1 1 5 8852 2 2 8 PRO HD2 H 4.875 10.241 6.561 1.00 . B B . 8 PRO HD2 1 1 5 8853 2 2 8 PRO HD3 H 5.513 10.663 4.956 1.00 . B B . 8 PRO HD3 1 1 5 8854 2 2 8 PRO HG2 H 6.324 11.955 7.160 1.00 . B B . 8 PRO HG2 1 1 5 8855 2 2 8 PRO HG3 H 7.444 11.599 5.833 1.00 . B B . 8 PRO HG3 1 1 5 8856 2 2 8 PRO N N 6.439 9.001 5.873 1.00 . B B . 8 PRO N 1 1 5 8857 2 2 8 PRO O O 7.725 7.616 8.957 1.00 . B B . 8 PRO O 1 1 5 8858 2 2 9 ASN C C 4.752 5.185 8.126 1.00 . B B . 9 ASN C 1 1 5 8859 2 2 9 ASN CA C 5.191 6.466 8.828 1.00 . B B . 9 ASN CA 1 1 5 8860 2 2 9 ASN CB C 3.999 7.099 9.548 1.00 . B B . 9 ASN CB 1 1 5 8861 2 2 9 ASN CG C 4.389 8.328 10.343 1.00 . B B . 9 ASN CG 1 1 5 8862 2 2 9 ASN H H 5.231 7.670 7.090 1.00 . B B . 9 ASN H 1 1 5 8863 2 2 9 ASN HA H 5.955 6.224 9.553 1.00 . B B . 9 ASN HA 1 1 5 8864 2 2 9 ASN HB2 H 3.257 7.386 8.818 1.00 . B B . 9 ASN HB2 1 1 5 8865 2 2 9 ASN HB3 H 3.570 6.376 10.226 1.00 . B B . 9 ASN HB3 1 1 5 8866 2 2 9 ASN HD21 H 4.005 7.378 12.048 1.00 . B B . 9 ASN HD21 1 1 5 8867 2 2 9 ASN HD22 H 4.554 9.009 12.205 1.00 . B B . 9 ASN HD22 1 1 5 8868 2 2 9 ASN N N 5.761 7.407 7.871 1.00 . B B . 9 ASN N 1 1 5 8869 2 2 9 ASN ND2 N 4.308 8.229 11.665 1.00 . B B . 9 ASN ND2 1 1 5 8870 2 2 9 ASN O O 3.607 4.753 8.255 1.00 . B B . 9 ASN O 1 1 5 8871 2 2 9 ASN OD1 O 4.758 9.357 9.777 1.00 . B B . 9 ASN OD1 1 1 5 8872 2 2 10 ALA C C 4.972 2.234 7.541 1.00 . B B . 10 ALA C 1 1 5 8873 2 2 10 ALA CA C 5.374 3.379 6.614 1.00 . B B . 10 ALA CA 1 1 5 8874 2 2 10 ALA CB C 6.574 2.978 5.771 1.00 . B B . 10 ALA CB 1 1 5 8875 2 2 10 ALA H H 6.556 5.000 7.286 1.00 . B B . 10 ALA H 1 1 5 8876 2 2 10 ALA HA H 4.552 3.587 5.944 1.00 . B B . 10 ALA HA 1 1 5 8877 2 2 10 ALA HB1 H 7.381 3.674 5.943 1.00 . B B . 10 ALA HB1 1 1 5 8878 2 2 10 ALA HB2 H 6.300 2.995 4.726 1.00 . B B . 10 ALA HB2 1 1 5 8879 2 2 10 ALA HB3 H 6.890 1.983 6.045 1.00 . B B . 10 ALA HB3 1 1 5 8880 2 2 10 ALA N N 5.665 4.599 7.357 1.00 . B B . 10 ALA N 1 1 5 8881 2 2 10 ALA O O 5.823 1.524 8.073 1.00 . B B . 10 ALA O 1 1 5 8882 2 2 11 LYS C C 2.229 0.076 7.707 1.00 . B B . 11 LYS C 1 1 5 8883 2 2 11 LYS CA C 3.141 0.970 8.537 1.00 . B B . 11 LYS CA 1 1 5 8884 2 2 11 LYS CB C 2.374 1.527 9.738 1.00 . B B . 11 LYS CB 1 1 5 8885 2 2 11 LYS CD C 2.955 2.717 11.873 1.00 . B B . 11 LYS CD 1 1 5 8886 2 2 11 LYS CE C 3.980 3.651 12.498 1.00 . B B . 11 LYS CE 1 1 5 8887 2 2 11 LYS CG C 3.012 2.761 10.354 1.00 . B B . 11 LYS CG 1 1 5 8888 2 2 11 LYS H H 3.038 2.642 7.244 1.00 . B B . 11 LYS H 1 1 5 8889 2 2 11 LYS HA H 3.977 0.385 8.891 1.00 . B B . 11 LYS HA 1 1 5 8890 2 2 11 LYS HB2 H 1.375 1.787 9.421 1.00 . B B . 11 LYS HB2 1 1 5 8891 2 2 11 LYS HB3 H 2.314 0.763 10.497 1.00 . B B . 11 LYS HB3 1 1 5 8892 2 2 11 LYS HD2 H 1.967 3.014 12.196 1.00 . B B . 11 LYS HD2 1 1 5 8893 2 2 11 LYS HD3 H 3.155 1.707 12.202 1.00 . B B . 11 LYS HD3 1 1 5 8894 2 2 11 LYS HE2 H 3.914 3.567 13.573 1.00 . B B . 11 LYS HE2 1 1 5 8895 2 2 11 LYS HE3 H 4.965 3.352 12.174 1.00 . B B . 11 LYS HE3 1 1 5 8896 2 2 11 LYS HG2 H 4.044 2.814 10.044 1.00 . B B . 11 LYS HG2 1 1 5 8897 2 2 11 LYS HG3 H 2.483 3.638 10.007 1.00 . B B . 11 LYS HG3 1 1 5 8898 2 2 11 LYS HZ1 H 4.464 5.681 12.553 1.00 . B B . 11 LYS HZ1 1 1 5 8899 2 2 11 LYS HZ2 H 2.806 5.376 12.415 1.00 . B B . 11 LYS HZ2 1 1 5 8900 2 2 11 LYS HZ3 H 3.819 5.170 11.076 1.00 . B B . 11 LYS HZ3 1 1 5 8901 2 2 11 LYS N N 3.666 2.053 7.711 1.00 . B B . 11 LYS N 1 1 5 8902 2 2 11 LYS NZ N 3.751 5.069 12.108 1.00 . B B . 11 LYS NZ 1 1 5 8903 2 2 11 LYS O O 1.249 0.548 7.136 1.00 . B B . 11 LYS O 1 1 5 8904 2 2 12 GLU C C 0.308 -2.107 7.111 1.00 . B B . 12 GLU C 1 1 5 8905 2 2 12 GLU CA C 1.810 -2.175 6.835 1.00 . B B . 12 GLU CA 1 1 5 8906 2 2 12 GLU CB C 2.319 -3.592 7.106 1.00 . B B . 12 GLU CB 1 1 5 8907 2 2 12 GLU CD C 4.410 -4.757 7.910 1.00 . B B . 12 GLU CD 1 1 5 8908 2 2 12 GLU CG C 3.824 -3.737 6.953 1.00 . B B . 12 GLU CG 1 1 5 8909 2 2 12 GLU H H 3.375 -1.513 8.100 1.00 . B B . 12 GLU H 1 1 5 8910 2 2 12 GLU HA H 1.978 -1.938 5.794 1.00 . B B . 12 GLU HA 1 1 5 8911 2 2 12 GLU HB2 H 2.051 -3.871 8.114 1.00 . B B . 12 GLU HB2 1 1 5 8912 2 2 12 GLU HB3 H 1.841 -4.271 6.415 1.00 . B B . 12 GLU HB3 1 1 5 8913 2 2 12 GLU HG2 H 4.042 -4.048 5.943 1.00 . B B . 12 GLU HG2 1 1 5 8914 2 2 12 GLU HG3 H 4.286 -2.780 7.144 1.00 . B B . 12 GLU HG3 1 1 5 8915 2 2 12 GLU N N 2.568 -1.210 7.635 1.00 . B B . 12 GLU N 1 1 5 8916 2 2 12 GLU O O -0.148 -1.377 7.989 1.00 . B B . 12 GLU O 1 1 5 8917 2 2 12 GLU OE1 O 3.983 -5.929 7.865 1.00 . B B . 12 GLU OE1 1 1 5 8918 2 2 12 GLU OE2 O 5.299 -4.383 8.704 1.00 . B B . 12 GLU OE2 1 1 5 8919 2 2 13 PHE C C -2.286 -3.958 7.599 1.00 . B B . 13 PHE C 1 1 5 8920 2 2 13 PHE CA C -1.901 -2.962 6.518 1.00 . B B . 13 PHE CA 1 1 5 8921 2 2 13 PHE CB C -2.547 -3.363 5.190 1.00 . B B . 13 PHE CB 1 1 5 8922 2 2 13 PHE CD1 C -4.487 -1.857 5.799 1.00 . B B . 13 PHE CD1 1 1 5 8923 2 2 13 PHE CD2 C -4.399 -2.780 3.598 1.00 . B B . 13 PHE CD2 1 1 5 8924 2 2 13 PHE CE1 C -5.670 -1.216 5.483 1.00 . B B . 13 PHE CE1 1 1 5 8925 2 2 13 PHE CE2 C -5.582 -2.140 3.281 1.00 . B B . 13 PHE CE2 1 1 5 8926 2 2 13 PHE CG C -3.834 -2.647 4.860 1.00 . B B . 13 PHE CG 1 1 5 8927 2 2 13 PHE CZ C -6.212 -1.352 4.220 1.00 . B B . 13 PHE CZ 1 1 5 8928 2 2 13 PHE H H -0.023 -3.476 5.690 1.00 . B B . 13 PHE H 1 1 5 8929 2 2 13 PHE HA H -2.245 -1.978 6.802 1.00 . B B . 13 PHE HA 1 1 5 8930 2 2 13 PHE HB2 H -1.850 -3.163 4.397 1.00 . B B . 13 PHE HB2 1 1 5 8931 2 2 13 PHE HB3 H -2.759 -4.422 5.213 1.00 . B B . 13 PHE HB3 1 1 5 8932 2 2 13 PHE HD1 H -4.060 -1.738 6.783 1.00 . B B . 13 PHE HD1 1 1 5 8933 2 2 13 PHE HD2 H -3.905 -3.390 2.857 1.00 . B B . 13 PHE HD2 1 1 5 8934 2 2 13 PHE HE1 H -6.162 -0.597 6.219 1.00 . B B . 13 PHE HE1 1 1 5 8935 2 2 13 PHE HE2 H -6.004 -2.245 2.291 1.00 . B B . 13 PHE HE2 1 1 5 8936 2 2 13 PHE HZ H -7.136 -0.849 3.973 1.00 . B B . 13 PHE HZ 1 1 5 8937 2 2 13 PHE N N -0.450 -2.913 6.370 1.00 . B B . 13 PHE N 1 1 5 8938 2 2 13 PHE O O -2.339 -5.165 7.359 1.00 . B B . 13 PHE O 1 1 5 8939 2 2 14 VAL C C -4.117 -3.816 10.671 1.00 . B B . 14 VAL C 1 1 5 8940 2 2 14 VAL CA C -2.859 -4.294 9.938 1.00 . B B . 14 VAL CA 1 1 5 8941 2 2 14 VAL CB C -1.693 -4.389 10.944 1.00 . B B . 14 VAL CB 1 1 5 8942 2 2 14 VAL CG1 C -1.867 -5.599 11.848 1.00 . B B . 14 VAL CG1 1 1 5 8943 2 2 14 VAL CG2 C -0.356 -4.446 10.219 1.00 . B B . 14 VAL CG2 1 1 5 8944 2 2 14 VAL H H -2.443 -2.475 8.918 1.00 . B B . 14 VAL H 1 1 5 8945 2 2 14 VAL HA H -3.045 -5.288 9.556 1.00 . B B . 14 VAL HA 1 1 5 8946 2 2 14 VAL HB H -1.704 -3.503 11.561 1.00 . B B . 14 VAL HB 1 1 5 8947 2 2 14 VAL HG11 H -2.451 -6.349 11.336 1.00 . B B . 14 VAL HG11 1 1 5 8948 2 2 14 VAL HG12 H -2.377 -5.302 12.752 1.00 . B B . 14 VAL HG12 1 1 5 8949 2 2 14 VAL HG13 H -0.898 -6.005 12.097 1.00 . B B . 14 VAL HG13 1 1 5 8950 2 2 14 VAL HG21 H -0.081 -5.477 10.051 1.00 . B B . 14 VAL HG21 1 1 5 8951 2 2 14 VAL HG22 H 0.400 -3.964 10.821 1.00 . B B . 14 VAL HG22 1 1 5 8952 2 2 14 VAL HG23 H -0.439 -3.936 9.270 1.00 . B B . 14 VAL HG23 1 1 5 8953 2 2 14 VAL N N -2.520 -3.445 8.797 1.00 . B B . 14 VAL N 1 1 5 8954 2 2 14 VAL O O -5.039 -4.604 10.889 1.00 . B B . 14 VAL O 1 1 5 8955 2 2 15 PRO C C -6.655 -2.346 11.176 1.00 . B B . 15 PRO C 1 1 5 8956 2 2 15 PRO CA C -5.324 -2.001 11.835 1.00 . B B . 15 PRO CA 1 1 5 8957 2 2 15 PRO CB C -5.091 -0.491 11.812 1.00 . B B . 15 PRO CB 1 1 5 8958 2 2 15 PRO CD C -3.123 -1.507 10.912 1.00 . B B . 15 PRO CD 1 1 5 8959 2 2 15 PRO CG C -3.613 -0.345 11.734 1.00 . B B . 15 PRO CG 1 1 5 8960 2 2 15 PRO HA H -5.333 -2.348 12.859 1.00 . B B . 15 PRO HA 1 1 5 8961 2 2 15 PRO HB2 H -5.579 -0.061 10.949 1.00 . B B . 15 PRO HB2 1 1 5 8962 2 2 15 PRO HB3 H -5.486 -0.048 12.715 1.00 . B B . 15 PRO HB3 1 1 5 8963 2 2 15 PRO HD2 H -3.043 -1.226 9.873 1.00 . B B . 15 PRO HD2 1 1 5 8964 2 2 15 PRO HD3 H -2.171 -1.857 11.284 1.00 . B B . 15 PRO HD3 1 1 5 8965 2 2 15 PRO HG2 H -3.362 0.587 11.251 1.00 . B B . 15 PRO HG2 1 1 5 8966 2 2 15 PRO HG3 H -3.188 -0.381 12.725 1.00 . B B . 15 PRO HG3 1 1 5 8967 2 2 15 PRO N N -4.171 -2.534 11.101 1.00 . B B . 15 PRO N 1 1 5 8968 2 2 15 PRO O O -7.649 -2.598 11.858 1.00 . B B . 15 PRO O 1 1 5 8969 2 2 16 GLY C C -8.873 -1.513 9.120 1.00 . B B . 16 GLY C 1 1 5 8970 2 2 16 GLY CA C -7.886 -2.665 9.120 1.00 . B B . 16 GLY CA 1 1 5 8971 2 2 16 GLY H H -5.847 -2.143 9.355 1.00 . B B . 16 GLY H 1 1 5 8972 2 2 16 GLY HA2 H -7.631 -2.906 8.098 1.00 . B B . 16 GLY HA2 1 1 5 8973 2 2 16 GLY HA3 H -8.354 -3.525 9.576 1.00 . B B . 16 GLY HA3 1 1 5 8974 2 2 16 GLY N N -6.669 -2.353 9.847 1.00 . B B . 16 GLY N 1 1 5 8975 2 2 16 GLY O O -9.881 -1.554 8.416 1.00 . B B . 16 GLY O 1 1 5 8976 2 2 17 VAL C C -8.816 1.863 9.243 1.00 . B B . 17 VAL C 1 1 5 8977 2 2 17 VAL CA C -9.439 0.691 9.997 1.00 . B B . 17 VAL CA 1 1 5 8978 2 2 17 VAL CB C -9.686 1.097 11.462 1.00 . B B . 17 VAL CB 1 1 5 8979 2 2 17 VAL CG1 C -10.681 0.152 12.118 1.00 . B B . 17 VAL CG1 1 1 5 8980 2 2 17 VAL CG2 C -8.379 1.129 12.237 1.00 . B B . 17 VAL CG2 1 1 5 8981 2 2 17 VAL H H -7.758 -0.515 10.443 1.00 . B B . 17 VAL H 1 1 5 8982 2 2 17 VAL HA H -10.389 0.446 9.546 1.00 . B B . 17 VAL HA 1 1 5 8983 2 2 17 VAL HB H -10.108 2.091 11.474 1.00 . B B . 17 VAL HB 1 1 5 8984 2 2 17 VAL HG11 H -10.639 -0.810 11.629 1.00 . B B . 17 VAL HG11 1 1 5 8985 2 2 17 VAL HG12 H -11.677 0.559 12.029 1.00 . B B . 17 VAL HG12 1 1 5 8986 2 2 17 VAL HG13 H -10.432 0.036 13.163 1.00 . B B . 17 VAL HG13 1 1 5 8987 2 2 17 VAL HG21 H -8.127 0.130 12.561 1.00 . B B . 17 VAL HG21 1 1 5 8988 2 2 17 VAL HG22 H -8.486 1.771 13.099 1.00 . B B . 17 VAL HG22 1 1 5 8989 2 2 17 VAL HG23 H -7.593 1.510 11.602 1.00 . B B . 17 VAL HG23 1 1 5 8990 2 2 17 VAL N N -8.580 -0.487 9.912 1.00 . B B . 17 VAL N 1 1 5 8991 2 2 17 VAL O O -7.805 1.698 8.560 1.00 . B B . 17 VAL O 1 1 5 8992 2 2 18 LYS C C -7.480 4.536 9.144 1.00 . B B . 18 LYS C 1 1 5 8993 2 2 18 LYS CA C -8.907 4.234 8.696 1.00 . B B . 18 LYS CA 1 1 5 8994 2 2 18 LYS CB C -9.806 5.439 8.982 1.00 . B B . 18 LYS CB 1 1 5 8995 2 2 18 LYS CD C -11.114 7.202 7.760 1.00 . B B . 18 LYS CD 1 1 5 8996 2 2 18 LYS CE C -12.580 7.462 7.453 1.00 . B B . 18 LYS CE 1 1 5 8997 2 2 18 LYS CG C -10.824 5.716 7.887 1.00 . B B . 18 LYS CG 1 1 5 8998 2 2 18 LYS H H -10.222 3.117 9.925 1.00 . B B . 18 LYS H 1 1 5 8999 2 2 18 LYS HA H -8.905 4.037 7.634 1.00 . B B . 18 LYS HA 1 1 5 9000 2 2 18 LYS HB2 H -10.340 5.265 9.905 1.00 . B B . 18 LYS HB2 1 1 5 9001 2 2 18 LYS HB3 H -9.185 6.317 9.095 1.00 . B B . 18 LYS HB3 1 1 5 9002 2 2 18 LYS HD2 H -10.860 7.689 8.690 1.00 . B B . 18 LYS HD2 1 1 5 9003 2 2 18 LYS HD3 H -10.512 7.609 6.961 1.00 . B B . 18 LYS HD3 1 1 5 9004 2 2 18 LYS HE2 H -12.809 7.048 6.482 1.00 . B B . 18 LYS HE2 1 1 5 9005 2 2 18 LYS HE3 H -13.184 6.974 8.204 1.00 . B B . 18 LYS HE3 1 1 5 9006 2 2 18 LYS HG2 H -10.435 5.352 6.948 1.00 . B B . 18 LYS HG2 1 1 5 9007 2 2 18 LYS HG3 H -11.742 5.199 8.125 1.00 . B B . 18 LYS HG3 1 1 5 9008 2 2 18 LYS HZ1 H -13.573 9.140 8.204 1.00 . B B . 18 LYS HZ1 1 1 5 9009 2 2 18 LYS HZ2 H -13.316 9.186 6.532 1.00 . B B . 18 LYS HZ2 1 1 5 9010 2 2 18 LYS HZ3 H -12.030 9.472 7.594 1.00 . B B . 18 LYS HZ3 1 1 5 9011 2 2 18 LYS N N -9.417 3.044 9.371 1.00 . B B . 18 LYS N 1 1 5 9012 2 2 18 LYS NZ N -12.897 8.916 7.446 1.00 . B B . 18 LYS NZ 1 1 5 9013 2 2 18 LYS O O -7.262 5.248 10.124 1.00 . B B . 18 LYS O 1 1 5 9014 2 2 19 TYR C C -4.598 5.506 8.215 1.00 . B B . 19 TYR C 1 1 5 9015 2 2 19 TYR CA C -5.106 4.171 8.748 1.00 . B B . 19 TYR CA 1 1 5 9016 2 2 19 TYR CB C -4.273 3.020 8.174 1.00 . B B . 19 TYR CB 1 1 5 9017 2 2 19 TYR CD1 C -2.963 3.079 10.346 1.00 . B B . 19 TYR CD1 1 1 5 9018 2 2 19 TYR CD2 C -2.240 1.595 8.627 1.00 . B B . 19 TYR CD2 1 1 5 9019 2 2 19 TYR CE1 C -1.928 2.653 11.156 1.00 . B B . 19 TYR CE1 1 1 5 9020 2 2 19 TYR CE2 C -1.202 1.164 9.431 1.00 . B B . 19 TYR CE2 1 1 5 9021 2 2 19 TYR CG C -3.137 2.559 9.067 1.00 . B B . 19 TYR CG 1 1 5 9022 2 2 19 TYR CZ C -1.050 1.696 10.694 1.00 . B B . 19 TYR CZ 1 1 5 9023 2 2 19 TYR H H -6.753 3.416 7.657 1.00 . B B . 19 TYR H 1 1 5 9024 2 2 19 TYR HA H -5.015 4.170 9.825 1.00 . B B . 19 TYR HA 1 1 5 9025 2 2 19 TYR HB2 H -4.920 2.172 8.005 1.00 . B B . 19 TYR HB2 1 1 5 9026 2 2 19 TYR HB3 H -3.846 3.329 7.231 1.00 . B B . 19 TYR HB3 1 1 5 9027 2 2 19 TYR HD1 H -3.652 3.829 10.706 1.00 . B B . 19 TYR HD1 1 1 5 9028 2 2 19 TYR HD2 H -2.360 1.179 7.637 1.00 . B B . 19 TYR HD2 1 1 5 9029 2 2 19 TYR HE1 H -1.810 3.071 12.144 1.00 . B B . 19 TYR HE1 1 1 5 9030 2 2 19 TYR HE2 H -0.516 0.413 9.068 1.00 . B B . 19 TYR HE2 1 1 5 9031 2 2 19 TYR HH H 0.125 1.906 12.201 1.00 . B B . 19 TYR HH 1 1 5 9032 2 2 19 TYR N N -6.513 3.980 8.422 1.00 . B B . 19 TYR N 1 1 5 9033 2 2 19 TYR O O -4.831 5.854 7.059 1.00 . B B . 19 TYR O 1 1 5 9034 2 2 19 TYR OH O -0.020 1.268 11.499 1.00 . B B . 19 TYR OH 1 1 5 9035 2 2 20 GLY C C -4.322 8.683 9.002 1.00 . B B . 20 GLY C 1 1 5 9036 2 2 20 GLY CA C -3.378 7.545 8.673 1.00 . B B . 20 GLY CA 1 1 5 9037 2 2 20 GLY H H -3.757 5.924 9.982 1.00 . B B . 20 GLY H 1 1 5 9038 2 2 20 GLY HA2 H -2.440 7.711 9.182 1.00 . B B . 20 GLY HA2 1 1 5 9039 2 2 20 GLY HA3 H -3.199 7.536 7.608 1.00 . B B . 20 GLY HA3 1 1 5 9040 2 2 20 GLY N N -3.906 6.253 9.071 1.00 . B B . 20 GLY N 1 1 5 9041 2 2 20 GLY O O -3.946 9.633 9.691 1.00 . B B . 20 GLY O 1 1 5 9042 2 2 21 ASN C C -7.535 9.178 9.839 1.00 . B B . 21 ASN C 1 1 5 9043 2 2 21 ASN CA C -6.557 9.617 8.755 1.00 . B B . 21 ASN CA 1 1 5 9044 2 2 21 ASN CB C -7.318 9.932 7.465 1.00 . B B . 21 ASN CB 1 1 5 9045 2 2 21 ASN CG C -7.373 11.418 7.173 1.00 . B B . 21 ASN CG 1 1 5 9046 2 2 21 ASN H H -5.793 7.806 7.970 1.00 . B B . 21 ASN H 1 1 5 9047 2 2 21 ASN HA H -6.044 10.507 9.089 1.00 . B B . 21 ASN HA 1 1 5 9048 2 2 21 ASN HB2 H -6.829 9.440 6.637 1.00 . B B . 21 ASN HB2 1 1 5 9049 2 2 21 ASN HB3 H -8.329 9.563 7.552 1.00 . B B . 21 ASN HB3 1 1 5 9050 2 2 21 ASN HD21 H -9.361 11.369 7.176 1.00 . B B . 21 ASN HD21 1 1 5 9051 2 2 21 ASN HD22 H -8.649 12.913 6.871 1.00 . B B . 21 ASN HD22 1 1 5 9052 2 2 21 ASN N N -5.554 8.588 8.510 1.00 . B B . 21 ASN N 1 1 5 9053 2 2 21 ASN ND2 N -8.583 11.954 7.062 1.00 . B B . 21 ASN ND2 1 1 5 9054 2 2 21 ASN O O -7.535 8.020 10.259 1.00 . B B . 21 ASN O 1 1 5 9055 2 2 21 ASN OD1 O -6.341 12.077 7.044 1.00 . B B . 21 ASN OD1 1 1 5 9056 2 2 22 ILE C C -10.765 10.093 10.836 1.00 . B B . 22 ILE C 1 1 5 9057 2 2 22 ILE CA C -9.346 9.825 11.332 1.00 . B B . 22 ILE CA 1 1 5 9058 2 2 22 ILE CB C -9.091 10.663 12.600 1.00 . B B . 22 ILE CB 1 1 5 9059 2 2 22 ILE CD1 C -7.116 12.245 12.306 1.00 . B B . 22 ILE CD1 1 1 5 9060 2 2 22 ILE CG1 C -7.590 10.893 12.794 1.00 . B B . 22 ILE CG1 1 1 5 9061 2 2 22 ILE CG2 C -9.687 9.976 13.819 1.00 . B B . 22 ILE CG2 1 1 5 9062 2 2 22 ILE H H -8.316 11.017 9.920 1.00 . B B . 22 ILE H 1 1 5 9063 2 2 22 ILE HA H -9.259 8.781 11.594 1.00 . B B . 22 ILE HA 1 1 5 9064 2 2 22 ILE HB H -9.583 11.616 12.479 1.00 . B B . 22 ILE HB 1 1 5 9065 2 2 22 ILE HD11 H -6.689 12.797 13.131 1.00 . B B . 22 ILE HD11 1 1 5 9066 2 2 22 ILE HD12 H -7.951 12.795 11.899 1.00 . B B . 22 ILE HD12 1 1 5 9067 2 2 22 ILE HD13 H -6.367 12.108 11.539 1.00 . B B . 22 ILE HD13 1 1 5 9068 2 2 22 ILE HG12 H -7.354 10.820 13.845 1.00 . B B . 22 ILE HG12 1 1 5 9069 2 2 22 ILE HG13 H -7.044 10.135 12.253 1.00 . B B . 22 ILE HG13 1 1 5 9070 2 2 22 ILE HG21 H -9.258 8.990 13.923 1.00 . B B . 22 ILE HG21 1 1 5 9071 2 2 22 ILE HG22 H -10.757 9.891 13.698 1.00 . B B . 22 ILE HG22 1 1 5 9072 2 2 22 ILE HG23 H -9.471 10.558 14.702 1.00 . B B . 22 ILE HG23 1 1 5 9073 2 2 22 ILE N N -8.365 10.113 10.293 1.00 . B B . 22 ILE N 1 1 5 9074 2 2 22 ILE O O -10.908 10.755 9.787 1.00 . B B . 22 ILE O 1 1 5 9075 2 2 22 ILE OXT O -11.719 9.639 11.503 1.00 . B B . 22 ILE OXT 1 1 6 9076 1 1 1 GLY C C -13.328 -11.761 -19.056 1.00 . A A . 1 GLY C 1 1 6 9077 1 1 1 GLY CA C -13.981 -12.321 -20.308 1.00 . A A . 1 GLY CA 1 1 6 9078 1 1 1 GLY H1 H -12.907 -10.863 -21.352 1.00 . A A . 1 GLY H1 1 1 6 9079 1 1 1 GLY H2 H -14.564 -10.868 -21.693 1.00 . A A . 1 GLY H2 1 1 6 9080 1 1 1 GLY H3 H -13.564 -12.070 -22.341 1.00 . A A . 1 GLY H3 1 1 6 9081 1 1 1 GLY HA2 H -15.046 -12.394 -20.145 1.00 . A A . 1 GLY HA2 1 1 6 9082 1 1 1 GLY HA3 H -13.587 -13.309 -20.495 1.00 . A A . 1 GLY HA3 1 1 6 9083 1 1 1 GLY N N -13.737 -11.471 -21.508 1.00 . A A . 1 GLY N 1 1 6 9084 1 1 1 GLY O O -12.170 -11.347 -19.094 1.00 . A A . 1 GLY O 1 1 6 9085 1 1 2 PRO C C -12.434 -12.124 -16.074 1.00 . A A . 2 PRO C 1 1 6 9086 1 1 2 PRO CA C -13.515 -11.219 -16.657 1.00 . A A . 2 PRO CA 1 1 6 9087 1 1 2 PRO CB C -14.736 -11.183 -15.737 1.00 . A A . 2 PRO CB 1 1 6 9088 1 1 2 PRO CD C -15.442 -12.209 -17.777 1.00 . A A . 2 PRO CD 1 1 6 9089 1 1 2 PRO CG C -15.656 -12.217 -16.289 1.00 . A A . 2 PRO CG 1 1 6 9090 1 1 2 PRO HA H -13.120 -10.220 -16.774 1.00 . A A . 2 PRO HA 1 1 6 9091 1 1 2 PRO HB2 H -14.437 -11.419 -14.727 1.00 . A A . 2 PRO HB2 1 1 6 9092 1 1 2 PRO HB3 H -15.184 -10.200 -15.766 1.00 . A A . 2 PRO HB3 1 1 6 9093 1 1 2 PRO HD2 H -15.553 -13.205 -18.179 1.00 . A A . 2 PRO HD2 1 1 6 9094 1 1 2 PRO HD3 H -16.130 -11.529 -18.254 1.00 . A A . 2 PRO HD3 1 1 6 9095 1 1 2 PRO HG2 H -15.409 -13.185 -15.878 1.00 . A A . 2 PRO HG2 1 1 6 9096 1 1 2 PRO HG3 H -16.679 -11.959 -16.056 1.00 . A A . 2 PRO HG3 1 1 6 9097 1 1 2 PRO N N -14.050 -11.737 -17.919 1.00 . A A . 2 PRO N 1 1 6 9098 1 1 2 PRO O O -12.664 -13.309 -15.837 1.00 . A A . 2 PRO O 1 1 6 9099 1 1 3 LEU C C -10.111 -12.218 -13.772 1.00 . A A . 3 LEU C 1 1 6 9100 1 1 3 LEU CA C -10.135 -12.312 -15.294 1.00 . A A . 3 LEU CA 1 1 6 9101 1 1 3 LEU CB C -8.813 -11.797 -15.867 1.00 . A A . 3 LEU CB 1 1 6 9102 1 1 3 LEU CD1 C -8.967 -11.321 -18.324 1.00 . A A . 3 LEU CD1 1 1 6 9103 1 1 3 LEU CD2 C -6.980 -12.534 -17.409 1.00 . A A . 3 LEU CD2 1 1 6 9104 1 1 3 LEU CG C -8.476 -12.304 -17.271 1.00 . A A . 3 LEU CG 1 1 6 9105 1 1 3 LEU H H -11.131 -10.606 -16.057 1.00 . A A . 3 LEU H 1 1 6 9106 1 1 3 LEU HA H -10.262 -13.346 -15.576 1.00 . A A . 3 LEU HA 1 1 6 9107 1 1 3 LEU HB2 H -8.853 -10.718 -15.897 1.00 . A A . 3 LEU HB2 1 1 6 9108 1 1 3 LEU HB3 H -8.016 -12.092 -15.201 1.00 . A A . 3 LEU HB3 1 1 6 9109 1 1 3 LEU HD11 H -9.683 -10.646 -17.881 1.00 . A A . 3 LEU HD11 1 1 6 9110 1 1 3 LEU HD12 H -9.434 -11.863 -19.133 1.00 . A A . 3 LEU HD12 1 1 6 9111 1 1 3 LEU HD13 H -8.129 -10.755 -18.706 1.00 . A A . 3 LEU HD13 1 1 6 9112 1 1 3 LEU HD21 H -6.619 -13.079 -16.550 1.00 . A A . 3 LEU HD21 1 1 6 9113 1 1 3 LEU HD22 H -6.473 -11.582 -17.473 1.00 . A A . 3 LEU HD22 1 1 6 9114 1 1 3 LEU HD23 H -6.785 -13.106 -18.305 1.00 . A A . 3 LEU HD23 1 1 6 9115 1 1 3 LEU HG H -8.976 -13.247 -17.437 1.00 . A A . 3 LEU HG 1 1 6 9116 1 1 3 LEU N N -11.253 -11.556 -15.846 1.00 . A A . 3 LEU N 1 1 6 9117 1 1 3 LEU O O -10.625 -11.261 -13.191 1.00 . A A . 3 LEU O 1 1 6 9118 1 1 4 GLY C C -8.191 -12.528 -11.166 1.00 . A A . 4 GLY C 1 1 6 9119 1 1 4 GLY CA C -9.431 -13.229 -11.683 1.00 . A A . 4 GLY CA 1 1 6 9120 1 1 4 GLY H H -9.120 -13.952 -13.649 1.00 . A A . 4 GLY H 1 1 6 9121 1 1 4 GLY HA2 H -10.304 -12.736 -11.281 1.00 . A A . 4 GLY HA2 1 1 6 9122 1 1 4 GLY HA3 H -9.420 -14.254 -11.342 1.00 . A A . 4 GLY HA3 1 1 6 9123 1 1 4 GLY N N -9.512 -13.216 -13.132 1.00 . A A . 4 GLY N 1 1 6 9124 1 1 4 GLY O O -7.709 -12.831 -10.074 1.00 . A A . 4 GLY O 1 1 6 9125 1 1 5 SER C C -6.816 -9.753 -10.536 1.00 . A A . 5 SER C 1 1 6 9126 1 1 5 SER CA C -6.483 -10.838 -11.565 1.00 . A A . 5 SER CA 1 1 6 9127 1 1 5 SER CB C -5.817 -10.214 -12.796 1.00 . A A . 5 SER CB 1 1 6 9128 1 1 5 SER H H -8.105 -11.390 -12.809 1.00 . A A . 5 SER H 1 1 6 9129 1 1 5 SER HA H -5.792 -11.535 -11.114 1.00 . A A . 5 SER HA 1 1 6 9130 1 1 5 SER HB2 H -5.633 -10.984 -13.532 1.00 . A A . 5 SER HB2 1 1 6 9131 1 1 5 SER HB3 H -6.472 -9.464 -13.215 1.00 . A A . 5 SER HB3 1 1 6 9132 1 1 5 SER HG H -4.302 -9.030 -13.171 1.00 . A A . 5 SER HG 1 1 6 9133 1 1 5 SER N N -7.674 -11.588 -11.951 1.00 . A A . 5 SER N 1 1 6 9134 1 1 5 SER O O -6.166 -9.668 -9.494 1.00 . A A . 5 SER O 1 1 6 9135 1 1 5 SER OG O -4.584 -9.605 -12.455 1.00 . A A . 5 SER OG 1 1 6 9136 1 1 6 PRO C C -8.800 -8.401 -8.572 1.00 . A A . 6 PRO C 1 1 6 9137 1 1 6 PRO CA C -8.225 -7.839 -9.869 1.00 . A A . 6 PRO CA 1 1 6 9138 1 1 6 PRO CB C -9.295 -7.056 -10.635 1.00 . A A . 6 PRO CB 1 1 6 9139 1 1 6 PRO CD C -8.683 -8.909 -12.010 1.00 . A A . 6 PRO CD 1 1 6 9140 1 1 6 PRO CG C -9.835 -8.023 -11.629 1.00 . A A . 6 PRO CG 1 1 6 9141 1 1 6 PRO HA H -7.394 -7.188 -9.639 1.00 . A A . 6 PRO HA 1 1 6 9142 1 1 6 PRO HB2 H -10.060 -6.724 -9.950 1.00 . A A . 6 PRO HB2 1 1 6 9143 1 1 6 PRO HB3 H -8.842 -6.203 -11.119 1.00 . A A . 6 PRO HB3 1 1 6 9144 1 1 6 PRO HD2 H -9.031 -9.908 -12.230 1.00 . A A . 6 PRO HD2 1 1 6 9145 1 1 6 PRO HD3 H -8.154 -8.498 -12.857 1.00 . A A . 6 PRO HD3 1 1 6 9146 1 1 6 PRO HG2 H -10.625 -8.607 -11.181 1.00 . A A . 6 PRO HG2 1 1 6 9147 1 1 6 PRO HG3 H -10.203 -7.493 -12.495 1.00 . A A . 6 PRO HG3 1 1 6 9148 1 1 6 PRO N N -7.833 -8.902 -10.802 1.00 . A A . 6 PRO N 1 1 6 9149 1 1 6 PRO O O -9.907 -8.938 -8.555 1.00 . A A . 6 PRO O 1 1 6 9150 1 1 7 LEU C C -9.151 -7.703 -5.372 1.00 . A A . 7 LEU C 1 1 6 9151 1 1 7 LEU CA C -8.462 -8.788 -6.193 1.00 . A A . 7 LEU CA 1 1 6 9152 1 1 7 LEU CB C -7.262 -9.342 -5.422 1.00 . A A . 7 LEU CB 1 1 6 9153 1 1 7 LEU CD1 C -8.538 -11.269 -4.440 1.00 . A A . 7 LEU CD1 1 1 6 9154 1 1 7 LEU CD2 C -7.169 -11.602 -6.509 1.00 . A A . 7 LEU CD2 1 1 6 9155 1 1 7 LEU CG C -7.279 -10.855 -5.188 1.00 . A A . 7 LEU CG 1 1 6 9156 1 1 7 LEU H H -7.160 -7.847 -7.570 1.00 . A A . 7 LEU H 1 1 6 9157 1 1 7 LEU HA H -9.166 -9.587 -6.370 1.00 . A A . 7 LEU HA 1 1 6 9158 1 1 7 LEU HB2 H -6.364 -9.094 -5.969 1.00 . A A . 7 LEU HB2 1 1 6 9159 1 1 7 LEU HB3 H -7.222 -8.852 -4.461 1.00 . A A . 7 LEU HB3 1 1 6 9160 1 1 7 LEU HD11 H -8.549 -12.342 -4.319 1.00 . A A . 7 LEU HD11 1 1 6 9161 1 1 7 LEU HD12 H -8.551 -10.797 -3.469 1.00 . A A . 7 LEU HD12 1 1 6 9162 1 1 7 LEU HD13 H -9.407 -10.962 -5.002 1.00 . A A . 7 LEU HD13 1 1 6 9163 1 1 7 LEU HD21 H -8.150 -11.933 -6.818 1.00 . A A . 7 LEU HD21 1 1 6 9164 1 1 7 LEU HD22 H -6.758 -10.945 -7.261 1.00 . A A . 7 LEU HD22 1 1 6 9165 1 1 7 LEU HD23 H -6.523 -12.458 -6.387 1.00 . A A . 7 LEU HD23 1 1 6 9166 1 1 7 LEU HG H -6.427 -11.128 -4.581 1.00 . A A . 7 LEU HG 1 1 6 9167 1 1 7 LEU N N -8.036 -8.278 -7.491 1.00 . A A . 7 LEU N 1 1 6 9168 1 1 7 LEU O O -10.244 -7.912 -4.850 1.00 . A A . 7 LEU O 1 1 6 9169 1 1 8 THR C C -10.012 -4.587 -5.370 1.00 . A A . 8 THR C 1 1 6 9170 1 1 8 THR CA C -9.065 -5.422 -4.521 1.00 . A A . 8 THR CA 1 1 6 9171 1 1 8 THR CB C -7.933 -4.543 -3.983 1.00 . A A . 8 THR CB 1 1 6 9172 1 1 8 THR CG2 C -6.945 -4.115 -5.046 1.00 . A A . 8 THR CG2 1 1 6 9173 1 1 8 THR H H -7.655 -6.430 -5.728 1.00 . A A . 8 THR H 1 1 6 9174 1 1 8 THR HA H -9.616 -5.835 -3.690 1.00 . A A . 8 THR HA 1 1 6 9175 1 1 8 THR HB H -7.388 -5.097 -3.232 1.00 . A A . 8 THR HB 1 1 6 9176 1 1 8 THR HG1 H -8.125 -2.599 -3.848 1.00 . A A . 8 THR HG1 1 1 6 9177 1 1 8 THR HG21 H -7.048 -3.056 -5.228 1.00 . A A . 8 THR HG21 1 1 6 9178 1 1 8 THR HG22 H -7.140 -4.658 -5.959 1.00 . A A . 8 THR HG22 1 1 6 9179 1 1 8 THR HG23 H -5.941 -4.327 -4.710 1.00 . A A . 8 THR HG23 1 1 6 9180 1 1 8 THR N N -8.523 -6.533 -5.294 1.00 . A A . 8 THR N 1 1 6 9181 1 1 8 THR O O -11.015 -4.077 -4.870 1.00 . A A . 8 THR O 1 1 6 9182 1 1 8 THR OG1 O -8.454 -3.370 -3.382 1.00 . A A . 8 THR OG1 1 1 6 9183 1 1 9 ALA C C -11.951 -4.376 -7.583 1.00 . A A . 9 ALA C 1 1 6 9184 1 1 9 ALA CA C -10.571 -3.734 -7.571 1.00 . A A . 9 ALA CA 1 1 6 9185 1 1 9 ALA CB C -9.975 -3.704 -8.970 1.00 . A A . 9 ALA CB 1 1 6 9186 1 1 9 ALA H H -8.906 -4.912 -7.006 1.00 . A A . 9 ALA H 1 1 6 9187 1 1 9 ALA HA H -10.656 -2.718 -7.216 1.00 . A A . 9 ALA HA 1 1 6 9188 1 1 9 ALA HB1 H -10.441 -2.914 -9.540 1.00 . A A . 9 ALA HB1 1 1 6 9189 1 1 9 ALA HB2 H -10.151 -4.652 -9.456 1.00 . A A . 9 ALA HB2 1 1 6 9190 1 1 9 ALA HB3 H -8.913 -3.524 -8.904 1.00 . A A . 9 ALA HB3 1 1 6 9191 1 1 9 ALA N N -9.704 -4.464 -6.657 1.00 . A A . 9 ALA N 1 1 6 9192 1 1 9 ALA O O -12.973 -3.689 -7.649 1.00 . A A . 9 ALA O 1 1 6 9193 1 1 10 SER C C -13.906 -6.184 -6.081 1.00 . A A . 10 SER C 1 1 6 9194 1 1 10 SER CA C -13.217 -6.446 -7.412 1.00 . A A . 10 SER CA 1 1 6 9195 1 1 10 SER CB C -12.960 -7.943 -7.589 1.00 . A A . 10 SER CB 1 1 6 9196 1 1 10 SER H H -11.120 -6.185 -7.397 1.00 . A A . 10 SER H 1 1 6 9197 1 1 10 SER HA H -13.856 -6.096 -8.211 1.00 . A A . 10 SER HA 1 1 6 9198 1 1 10 SER HB2 H -12.128 -8.087 -8.263 1.00 . A A . 10 SER HB2 1 1 6 9199 1 1 10 SER HB3 H -12.725 -8.382 -6.630 1.00 . A A . 10 SER HB3 1 1 6 9200 1 1 10 SER HG H -14.040 -8.610 -9.081 1.00 . A A . 10 SER HG 1 1 6 9201 1 1 10 SER N N -11.969 -5.701 -7.474 1.00 . A A . 10 SER N 1 1 6 9202 1 1 10 SER O O -15.133 -6.096 -6.013 1.00 . A A . 10 SER O 1 1 6 9203 1 1 10 SER OG O -14.098 -8.597 -8.123 1.00 . A A . 10 SER OG 1 1 6 9204 1 1 11 MET C C -14.333 -4.355 -3.741 1.00 . A A . 11 MET C 1 1 6 9205 1 1 11 MET CA C -13.650 -5.711 -3.712 1.00 . A A . 11 MET CA 1 1 6 9206 1 1 11 MET CB C -12.554 -5.705 -2.645 1.00 . A A . 11 MET CB 1 1 6 9207 1 1 11 MET CE C -9.792 -6.599 -0.650 1.00 . A A . 11 MET CE 1 1 6 9208 1 1 11 MET CG C -11.712 -6.969 -2.618 1.00 . A A . 11 MET CG 1 1 6 9209 1 1 11 MET H H -12.131 -6.080 -5.145 1.00 . A A . 11 MET H 1 1 6 9210 1 1 11 MET HA H -14.380 -6.468 -3.467 1.00 . A A . 11 MET HA 1 1 6 9211 1 1 11 MET HB2 H -11.898 -4.866 -2.826 1.00 . A A . 11 MET HB2 1 1 6 9212 1 1 11 MET HB3 H -13.019 -5.583 -1.675 1.00 . A A . 11 MET HB3 1 1 6 9213 1 1 11 MET HE1 H -9.581 -5.965 -1.500 1.00 . A A . 11 MET HE1 1 1 6 9214 1 1 11 MET HE2 H -8.978 -7.296 -0.511 1.00 . A A . 11 MET HE2 1 1 6 9215 1 1 11 MET HE3 H -9.902 -5.990 0.237 1.00 . A A . 11 MET HE3 1 1 6 9216 1 1 11 MET HG2 H -12.259 -7.759 -3.110 1.00 . A A . 11 MET HG2 1 1 6 9217 1 1 11 MET HG3 H -10.789 -6.784 -3.154 1.00 . A A . 11 MET HG3 1 1 6 9218 1 1 11 MET N N -13.106 -6.018 -5.027 1.00 . A A . 11 MET N 1 1 6 9219 1 1 11 MET O O -15.352 -4.151 -3.089 1.00 . A A . 11 MET O 1 1 6 9220 1 1 11 MET SD S -11.310 -7.504 -0.943 1.00 . A A . 11 MET SD 1 1 6 9221 1 1 12 LEU C C -15.806 -2.195 -5.042 1.00 . A A . 12 LEU C 1 1 6 9222 1 1 12 LEU CA C -14.335 -2.099 -4.663 1.00 . A A . 12 LEU CA 1 1 6 9223 1 1 12 LEU CB C -13.572 -1.313 -5.733 1.00 . A A . 12 LEU CB 1 1 6 9224 1 1 12 LEU CD1 C -11.609 -0.879 -4.219 1.00 . A A . 12 LEU CD1 1 1 6 9225 1 1 12 LEU CD2 C -11.844 0.388 -6.361 1.00 . A A . 12 LEU CD2 1 1 6 9226 1 1 12 LEU CG C -12.591 -0.262 -5.205 1.00 . A A . 12 LEU CG 1 1 6 9227 1 1 12 LEU H H -12.964 -3.666 -5.026 1.00 . A A . 12 LEU H 1 1 6 9228 1 1 12 LEU HA H -14.247 -1.593 -3.715 1.00 . A A . 12 LEU HA 1 1 6 9229 1 1 12 LEU HB2 H -13.020 -2.016 -6.337 1.00 . A A . 12 LEU HB2 1 1 6 9230 1 1 12 LEU HB3 H -14.294 -0.815 -6.362 1.00 . A A . 12 LEU HB3 1 1 6 9231 1 1 12 LEU HD11 H -12.156 -1.402 -3.447 1.00 . A A . 12 LEU HD11 1 1 6 9232 1 1 12 LEU HD12 H -11.010 -0.100 -3.773 1.00 . A A . 12 LEU HD12 1 1 6 9233 1 1 12 LEU HD13 H -10.967 -1.575 -4.739 1.00 . A A . 12 LEU HD13 1 1 6 9234 1 1 12 LEU HD21 H -12.513 1.045 -6.898 1.00 . A A . 12 LEU HD21 1 1 6 9235 1 1 12 LEU HD22 H -11.478 -0.378 -7.030 1.00 . A A . 12 LEU HD22 1 1 6 9236 1 1 12 LEU HD23 H -11.012 0.959 -5.977 1.00 . A A . 12 LEU HD23 1 1 6 9237 1 1 12 LEU HG H -13.143 0.510 -4.689 1.00 . A A . 12 LEU HG 1 1 6 9238 1 1 12 LEU N N -13.769 -3.434 -4.521 1.00 . A A . 12 LEU N 1 1 6 9239 1 1 12 LEU O O -16.668 -1.593 -4.400 1.00 . A A . 12 LEU O 1 1 6 9240 1 1 13 ALA C C -18.258 -3.947 -5.478 1.00 . A A . 13 ALA C 1 1 6 9241 1 1 13 ALA CA C -17.450 -3.192 -6.532 1.00 . A A . 13 ALA CA 1 1 6 9242 1 1 13 ALA CB C -17.453 -3.955 -7.848 1.00 . A A . 13 ALA CB 1 1 6 9243 1 1 13 ALA H H -15.350 -3.439 -6.538 1.00 . A A . 13 ALA H 1 1 6 9244 1 1 13 ALA HA H -17.904 -2.227 -6.700 1.00 . A A . 13 ALA HA 1 1 6 9245 1 1 13 ALA HB1 H -16.544 -4.535 -7.931 1.00 . A A . 13 ALA HB1 1 1 6 9246 1 1 13 ALA HB2 H -17.509 -3.256 -8.669 1.00 . A A . 13 ALA HB2 1 1 6 9247 1 1 13 ALA HB3 H -18.307 -4.616 -7.881 1.00 . A A . 13 ALA HB3 1 1 6 9248 1 1 13 ALA N N -16.084 -2.977 -6.079 1.00 . A A . 13 ALA N 1 1 6 9249 1 1 13 ALA O O -19.481 -3.822 -5.414 1.00 . A A . 13 ALA O 1 1 6 9250 1 1 14 SER C C -18.070 -4.898 -2.248 1.00 . A A . 14 SER C 1 1 6 9251 1 1 14 SER CA C -18.216 -5.536 -3.628 1.00 . A A . 14 SER CA 1 1 6 9252 1 1 14 SER CB C -17.633 -6.950 -3.610 1.00 . A A . 14 SER CB 1 1 6 9253 1 1 14 SER H H -16.592 -4.804 -4.774 1.00 . A A . 14 SER H 1 1 6 9254 1 1 14 SER HA H -19.267 -5.593 -3.872 1.00 . A A . 14 SER HA 1 1 6 9255 1 1 14 SER HB2 H -17.069 -7.116 -4.515 1.00 . A A . 14 SER HB2 1 1 6 9256 1 1 14 SER HB3 H -16.983 -7.058 -2.754 1.00 . A A . 14 SER HB3 1 1 6 9257 1 1 14 SER HG H -18.457 -8.544 -2.824 1.00 . A A . 14 SER HG 1 1 6 9258 1 1 14 SER N N -17.565 -4.738 -4.663 1.00 . A A . 14 SER N 1 1 6 9259 1 1 14 SER O O -18.316 -5.546 -1.231 1.00 . A A . 14 SER O 1 1 6 9260 1 1 14 SER OG O -18.660 -7.924 -3.528 1.00 . A A . 14 SER OG 1 1 6 9261 1 1 15 ALA C C -18.179 -1.526 -0.999 1.00 . A A . 15 ALA C 1 1 6 9262 1 1 15 ALA CA C -17.524 -2.912 -0.952 1.00 . A A . 15 ALA CA 1 1 6 9263 1 1 15 ALA CB C -16.047 -2.788 -0.620 1.00 . A A . 15 ALA CB 1 1 6 9264 1 1 15 ALA H H -17.508 -3.156 -3.053 1.00 . A A . 15 ALA H 1 1 6 9265 1 1 15 ALA HA H -17.988 -3.498 -0.175 1.00 . A A . 15 ALA HA 1 1 6 9266 1 1 15 ALA HB1 H -15.466 -2.858 -1.528 1.00 . A A . 15 ALA HB1 1 1 6 9267 1 1 15 ALA HB2 H -15.761 -3.583 0.052 1.00 . A A . 15 ALA HB2 1 1 6 9268 1 1 15 ALA HB3 H -15.863 -1.834 -0.148 1.00 . A A . 15 ALA HB3 1 1 6 9269 1 1 15 ALA N N -17.697 -3.622 -2.214 1.00 . A A . 15 ALA N 1 1 6 9270 1 1 15 ALA O O -17.523 -0.515 -0.747 1.00 . A A . 15 ALA O 1 1 6 9271 1 1 16 PRO C C -20.171 0.669 -0.137 1.00 . A A . 16 PRO C 1 1 6 9272 1 1 16 PRO CA C -20.221 -0.185 -1.414 1.00 . A A . 16 PRO CA 1 1 6 9273 1 1 16 PRO CB C -21.659 -0.612 -1.726 1.00 . A A . 16 PRO CB 1 1 6 9274 1 1 16 PRO CD C -20.355 -2.611 -1.646 1.00 . A A . 16 PRO CD 1 1 6 9275 1 1 16 PRO CG C -21.534 -1.971 -2.322 1.00 . A A . 16 PRO CG 1 1 6 9276 1 1 16 PRO HA H -19.844 0.404 -2.237 1.00 . A A . 16 PRO HA 1 1 6 9277 1 1 16 PRO HB2 H -22.237 -0.633 -0.814 1.00 . A A . 16 PRO HB2 1 1 6 9278 1 1 16 PRO HB3 H -22.101 0.086 -2.422 1.00 . A A . 16 PRO HB3 1 1 6 9279 1 1 16 PRO HD2 H -20.668 -3.133 -0.754 1.00 . A A . 16 PRO HD2 1 1 6 9280 1 1 16 PRO HD3 H -19.850 -3.285 -2.323 1.00 . A A . 16 PRO HD3 1 1 6 9281 1 1 16 PRO HG2 H -22.431 -2.541 -2.130 1.00 . A A . 16 PRO HG2 1 1 6 9282 1 1 16 PRO HG3 H -21.358 -1.892 -3.385 1.00 . A A . 16 PRO HG3 1 1 6 9283 1 1 16 PRO N N -19.492 -1.460 -1.309 1.00 . A A . 16 PRO N 1 1 6 9284 1 1 16 PRO O O -19.885 1.864 -0.211 1.00 . A A . 16 PRO O 1 1 6 9285 1 1 17 PRO C C -19.081 1.359 2.690 1.00 . A A . 17 PRO C 1 1 6 9286 1 1 17 PRO CA C -20.472 0.860 2.311 1.00 . A A . 17 PRO CA 1 1 6 9287 1 1 17 PRO CB C -20.978 -0.144 3.357 1.00 . A A . 17 PRO CB 1 1 6 9288 1 1 17 PRO CD C -20.844 -1.310 1.282 1.00 . A A . 17 PRO CD 1 1 6 9289 1 1 17 PRO CG C -21.602 -1.248 2.574 1.00 . A A . 17 PRO CG 1 1 6 9290 1 1 17 PRO HA H -21.149 1.700 2.262 1.00 . A A . 17 PRO HA 1 1 6 9291 1 1 17 PRO HB2 H -20.147 -0.500 3.947 1.00 . A A . 17 PRO HB2 1 1 6 9292 1 1 17 PRO HB3 H -21.699 0.338 4.000 1.00 . A A . 17 PRO HB3 1 1 6 9293 1 1 17 PRO HD2 H -19.967 -1.930 1.385 1.00 . A A . 17 PRO HD2 1 1 6 9294 1 1 17 PRO HD3 H -21.479 -1.676 0.488 1.00 . A A . 17 PRO HD3 1 1 6 9295 1 1 17 PRO HG2 H -21.505 -2.179 3.112 1.00 . A A . 17 PRO HG2 1 1 6 9296 1 1 17 PRO HG3 H -22.642 -1.025 2.390 1.00 . A A . 17 PRO HG3 1 1 6 9297 1 1 17 PRO N N -20.473 0.097 1.054 1.00 . A A . 17 PRO N 1 1 6 9298 1 1 17 PRO O O -18.193 1.448 1.842 1.00 . A A . 17 PRO O 1 1 6 9299 1 1 18 GLN C C -16.633 1.029 4.589 1.00 . A A . 18 GLN C 1 1 6 9300 1 1 18 GLN CA C -17.624 2.182 4.467 1.00 . A A . 18 GLN CA 1 1 6 9301 1 1 18 GLN CB C -17.803 2.865 5.823 1.00 . A A . 18 GLN CB 1 1 6 9302 1 1 18 GLN CD C -18.191 5.073 6.991 1.00 . A A . 18 GLN CD 1 1 6 9303 1 1 18 GLN CG C -18.403 4.259 5.729 1.00 . A A . 18 GLN CG 1 1 6 9304 1 1 18 GLN H H -19.657 1.607 4.590 1.00 . A A . 18 GLN H 1 1 6 9305 1 1 18 GLN HA H -17.237 2.900 3.758 1.00 . A A . 18 GLN HA 1 1 6 9306 1 1 18 GLN HB2 H -18.452 2.258 6.437 1.00 . A A . 18 GLN HB2 1 1 6 9307 1 1 18 GLN HB3 H -16.839 2.945 6.303 1.00 . A A . 18 GLN HB3 1 1 6 9308 1 1 18 GLN HE21 H -18.556 6.756 5.996 1.00 . A A . 18 GLN HE21 1 1 6 9309 1 1 18 GLN HE22 H -18.197 6.940 7.676 1.00 . A A . 18 GLN HE22 1 1 6 9310 1 1 18 GLN HG2 H -17.944 4.780 4.901 1.00 . A A . 18 GLN HG2 1 1 6 9311 1 1 18 GLN HG3 H -19.465 4.168 5.552 1.00 . A A . 18 GLN HG3 1 1 6 9312 1 1 18 GLN N N -18.909 1.705 3.964 1.00 . A A . 18 GLN N 1 1 6 9313 1 1 18 GLN NE2 N -18.329 6.389 6.877 1.00 . A A . 18 GLN NE2 1 1 6 9314 1 1 18 GLN O O -16.235 0.649 5.690 1.00 . A A . 18 GLN O 1 1 6 9315 1 1 18 GLN OE1 O -17.908 4.525 8.057 1.00 . A A . 18 GLN OE1 1 1 6 9316 1 1 19 GLU C C -13.951 -0.190 2.944 1.00 . A A . 19 GLU C 1 1 6 9317 1 1 19 GLU CA C -15.326 -0.652 3.411 1.00 . A A . 19 GLU CA 1 1 6 9318 1 1 19 GLU CB C -15.857 -1.735 2.471 1.00 . A A . 19 GLU CB 1 1 6 9319 1 1 19 GLU CD C -16.684 -3.650 3.895 1.00 . A A . 19 GLU CD 1 1 6 9320 1 1 19 GLU CG C -15.604 -3.152 2.954 1.00 . A A . 19 GLU CG 1 1 6 9321 1 1 19 GLU H H -16.615 0.811 2.606 1.00 . A A . 19 GLU H 1 1 6 9322 1 1 19 GLU HA H -15.243 -1.055 4.410 1.00 . A A . 19 GLU HA 1 1 6 9323 1 1 19 GLU HB2 H -16.921 -1.603 2.356 1.00 . A A . 19 GLU HB2 1 1 6 9324 1 1 19 GLU HB3 H -15.383 -1.618 1.507 1.00 . A A . 19 GLU HB3 1 1 6 9325 1 1 19 GLU HG2 H -15.567 -3.808 2.096 1.00 . A A . 19 GLU HG2 1 1 6 9326 1 1 19 GLU HG3 H -14.656 -3.180 3.471 1.00 . A A . 19 GLU HG3 1 1 6 9327 1 1 19 GLU N N -16.259 0.462 3.449 1.00 . A A . 19 GLU N 1 1 6 9328 1 1 19 GLU O O -13.075 -1.007 2.663 1.00 . A A . 19 GLU O 1 1 6 9329 1 1 19 GLU OE1 O -16.607 -3.341 5.103 1.00 . A A . 19 GLU OE1 1 1 6 9330 1 1 19 GLU OE2 O -17.606 -4.350 3.425 1.00 . A A . 19 GLU OE2 1 1 6 9331 1 1 20 GLN C C -11.319 1.076 3.082 1.00 . A A . 20 GLN C 1 1 6 9332 1 1 20 GLN CA C -12.519 1.708 2.383 1.00 . A A . 20 GLN CA 1 1 6 9333 1 1 20 GLN CB C -12.480 3.232 2.603 1.00 . A A . 20 GLN CB 1 1 6 9334 1 1 20 GLN CD C -13.567 3.389 4.881 1.00 . A A . 20 GLN CD 1 1 6 9335 1 1 20 GLN CG C -13.634 3.794 3.422 1.00 . A A . 20 GLN CG 1 1 6 9336 1 1 20 GLN H H -14.524 1.717 3.074 1.00 . A A . 20 GLN H 1 1 6 9337 1 1 20 GLN HA H -12.442 1.507 1.324 1.00 . A A . 20 GLN HA 1 1 6 9338 1 1 20 GLN HB2 H -11.561 3.479 3.113 1.00 . A A . 20 GLN HB2 1 1 6 9339 1 1 20 GLN HB3 H -12.482 3.720 1.641 1.00 . A A . 20 GLN HB3 1 1 6 9340 1 1 20 GLN HE21 H -11.816 4.310 5.080 1.00 . A A . 20 GLN HE21 1 1 6 9341 1 1 20 GLN HE22 H -12.425 3.542 6.503 1.00 . A A . 20 GLN HE22 1 1 6 9342 1 1 20 GLN HG2 H -13.602 4.872 3.365 1.00 . A A . 20 GLN HG2 1 1 6 9343 1 1 20 GLN HG3 H -14.565 3.443 3.004 1.00 . A A . 20 GLN HG3 1 1 6 9344 1 1 20 GLN N N -13.778 1.126 2.851 1.00 . A A . 20 GLN N 1 1 6 9345 1 1 20 GLN NE2 N -12.494 3.788 5.557 1.00 . A A . 20 GLN NE2 1 1 6 9346 1 1 20 GLN O O -10.474 0.449 2.444 1.00 . A A . 20 GLN O 1 1 6 9347 1 1 20 GLN OE1 O -14.469 2.732 5.398 1.00 . A A . 20 GLN OE1 1 1 6 9348 1 1 21 LYS C C -9.913 -0.756 4.967 1.00 . A A . 21 LYS C 1 1 6 9349 1 1 21 LYS CA C -10.134 0.739 5.177 1.00 . A A . 21 LYS CA 1 1 6 9350 1 1 21 LYS CB C -10.353 1.030 6.665 1.00 . A A . 21 LYS CB 1 1 6 9351 1 1 21 LYS CD C -12.495 -0.267 6.959 1.00 . A A . 21 LYS CD 1 1 6 9352 1 1 21 LYS CE C -12.406 -1.053 8.256 1.00 . A A . 21 LYS CE 1 1 6 9353 1 1 21 LYS CG C -11.817 1.090 7.079 1.00 . A A . 21 LYS CG 1 1 6 9354 1 1 21 LYS H H -11.954 1.761 4.841 1.00 . A A . 21 LYS H 1 1 6 9355 1 1 21 LYS HA H -9.249 1.265 4.843 1.00 . A A . 21 LYS HA 1 1 6 9356 1 1 21 LYS HB2 H -9.869 0.259 7.244 1.00 . A A . 21 LYS HB2 1 1 6 9357 1 1 21 LYS HB3 H -9.899 1.983 6.900 1.00 . A A . 21 LYS HB3 1 1 6 9358 1 1 21 LYS HD2 H -13.535 -0.117 6.711 1.00 . A A . 21 LYS HD2 1 1 6 9359 1 1 21 LYS HD3 H -12.013 -0.830 6.174 1.00 . A A . 21 LYS HD3 1 1 6 9360 1 1 21 LYS HE2 H -12.178 -2.082 8.022 1.00 . A A . 21 LYS HE2 1 1 6 9361 1 1 21 LYS HE3 H -11.613 -0.638 8.860 1.00 . A A . 21 LYS HE3 1 1 6 9362 1 1 21 LYS HG2 H -11.876 1.420 8.106 1.00 . A A . 21 LYS HG2 1 1 6 9363 1 1 21 LYS HG3 H -12.331 1.795 6.444 1.00 . A A . 21 LYS HG3 1 1 6 9364 1 1 21 LYS HZ1 H -14.482 -1.224 8.406 1.00 . A A . 21 LYS HZ1 1 1 6 9365 1 1 21 LYS HZ2 H -13.816 -0.052 9.427 1.00 . A A . 21 LYS HZ2 1 1 6 9366 1 1 21 LYS HZ3 H -13.654 -1.693 9.804 1.00 . A A . 21 LYS HZ3 1 1 6 9367 1 1 21 LYS N N -11.259 1.237 4.396 1.00 . A A . 21 LYS N 1 1 6 9368 1 1 21 LYS NZ N -13.679 -1.002 9.027 1.00 . A A . 21 LYS NZ 1 1 6 9369 1 1 21 LYS O O -8.833 -1.272 5.246 1.00 . A A . 21 LYS O 1 1 6 9370 1 1 22 GLN C C -10.014 -3.179 3.001 1.00 . A A . 22 GLN C 1 1 6 9371 1 1 22 GLN CA C -10.833 -2.886 4.257 1.00 . A A . 22 GLN CA 1 1 6 9372 1 1 22 GLN CB C -12.218 -3.522 4.132 1.00 . A A . 22 GLN CB 1 1 6 9373 1 1 22 GLN CD C -13.450 -5.596 3.379 1.00 . A A . 22 GLN CD 1 1 6 9374 1 1 22 GLN CG C -12.168 -5.031 3.956 1.00 . A A . 22 GLN CG 1 1 6 9375 1 1 22 GLN H H -11.781 -0.993 4.300 1.00 . A A . 22 GLN H 1 1 6 9376 1 1 22 GLN HA H -10.327 -3.328 5.102 1.00 . A A . 22 GLN HA 1 1 6 9377 1 1 22 GLN HB2 H -12.787 -3.302 5.022 1.00 . A A . 22 GLN HB2 1 1 6 9378 1 1 22 GLN HB3 H -12.722 -3.096 3.277 1.00 . A A . 22 GLN HB3 1 1 6 9379 1 1 22 GLN HE21 H -14.206 -5.806 5.206 1.00 . A A . 22 GLN HE21 1 1 6 9380 1 1 22 GLN HE22 H -15.231 -6.306 3.907 1.00 . A A . 22 GLN HE22 1 1 6 9381 1 1 22 GLN HG2 H -11.351 -5.273 3.290 1.00 . A A . 22 GLN HG2 1 1 6 9382 1 1 22 GLN HG3 H -11.993 -5.486 4.920 1.00 . A A . 22 GLN HG3 1 1 6 9383 1 1 22 GLN N N -10.942 -1.454 4.507 1.00 . A A . 22 GLN N 1 1 6 9384 1 1 22 GLN NE2 N -14.391 -5.938 4.253 1.00 . A A . 22 GLN NE2 1 1 6 9385 1 1 22 GLN O O -8.848 -3.565 3.080 1.00 . A A . 22 GLN O 1 1 6 9386 1 1 22 GLN OE1 O -13.594 -5.726 2.163 1.00 . A A . 22 GLN OE1 1 1 6 9387 1 1 23 MET C C -8.947 -2.372 0.161 1.00 . A A . 23 MET C 1 1 6 9388 1 1 23 MET CA C -10.035 -3.373 0.563 1.00 . A A . 23 MET CA 1 1 6 9389 1 1 23 MET CB C -11.093 -3.463 -0.550 1.00 . A A . 23 MET CB 1 1 6 9390 1 1 23 MET CE C -13.581 -0.623 -1.442 1.00 . A A . 23 MET CE 1 1 6 9391 1 1 23 MET CG C -12.432 -2.826 -0.204 1.00 . A A . 23 MET CG 1 1 6 9392 1 1 23 MET H H -11.601 -2.772 1.861 1.00 . A A . 23 MET H 1 1 6 9393 1 1 23 MET HA H -9.572 -4.343 0.669 1.00 . A A . 23 MET HA 1 1 6 9394 1 1 23 MET HB2 H -10.707 -2.974 -1.433 1.00 . A A . 23 MET HB2 1 1 6 9395 1 1 23 MET HB3 H -11.266 -4.505 -0.777 1.00 . A A . 23 MET HB3 1 1 6 9396 1 1 23 MET HE1 H -14.127 -1.515 -1.714 1.00 . A A . 23 MET HE1 1 1 6 9397 1 1 23 MET HE2 H -13.078 -0.230 -2.314 1.00 . A A . 23 MET HE2 1 1 6 9398 1 1 23 MET HE3 H -14.266 0.117 -1.057 1.00 . A A . 23 MET HE3 1 1 6 9399 1 1 23 MET HG2 H -13.166 -3.140 -0.934 1.00 . A A . 23 MET HG2 1 1 6 9400 1 1 23 MET HG3 H -12.735 -3.168 0.774 1.00 . A A . 23 MET HG3 1 1 6 9401 1 1 23 MET N N -10.662 -3.053 1.847 1.00 . A A . 23 MET N 1 1 6 9402 1 1 23 MET O O -7.785 -2.509 0.547 1.00 . A A . 23 MET O 1 1 6 9403 1 1 23 MET SD S -12.369 -1.026 -0.188 1.00 . A A . 23 MET SD 1 1 6 9404 1 1 24 LEU C C -7.660 0.390 -0.190 1.00 . A A . 24 LEU C 1 1 6 9405 1 1 24 LEU CA C -8.413 -0.424 -1.242 1.00 . A A . 24 LEU CA 1 1 6 9406 1 1 24 LEU CB C -9.211 0.513 -2.166 1.00 . A A . 24 LEU CB 1 1 6 9407 1 1 24 LEU CD1 C -10.745 2.468 -2.486 1.00 . A A . 24 LEU CD1 1 1 6 9408 1 1 24 LEU CD2 C -10.392 1.566 -0.196 1.00 . A A . 24 LEU CD2 1 1 6 9409 1 1 24 LEU CG C -9.748 1.814 -1.546 1.00 . A A . 24 LEU CG 1 1 6 9410 1 1 24 LEU H H -10.264 -1.396 -0.969 1.00 . A A . 24 LEU H 1 1 6 9411 1 1 24 LEU HA H -7.689 -0.954 -1.838 1.00 . A A . 24 LEU HA 1 1 6 9412 1 1 24 LEU HB2 H -8.577 0.780 -2.995 1.00 . A A . 24 LEU HB2 1 1 6 9413 1 1 24 LEU HB3 H -10.054 -0.042 -2.551 1.00 . A A . 24 LEU HB3 1 1 6 9414 1 1 24 LEU HD11 H -10.335 2.497 -3.485 1.00 . A A . 24 LEU HD11 1 1 6 9415 1 1 24 LEU HD12 H -10.949 3.475 -2.151 1.00 . A A . 24 LEU HD12 1 1 6 9416 1 1 24 LEU HD13 H -11.663 1.899 -2.491 1.00 . A A . 24 LEU HD13 1 1 6 9417 1 1 24 LEU HD21 H -9.926 0.713 0.274 1.00 . A A . 24 LEU HD21 1 1 6 9418 1 1 24 LEU HD22 H -11.445 1.375 -0.331 1.00 . A A . 24 LEU HD22 1 1 6 9419 1 1 24 LEU HD23 H -10.259 2.438 0.431 1.00 . A A . 24 LEU HD23 1 1 6 9420 1 1 24 LEU HG H -8.929 2.500 -1.398 1.00 . A A . 24 LEU HG 1 1 6 9421 1 1 24 LEU N N -9.332 -1.410 -0.673 1.00 . A A . 24 LEU N 1 1 6 9422 1 1 24 LEU O O -6.887 1.283 -0.538 1.00 . A A . 24 LEU O 1 1 6 9423 1 1 25 GLY C C -7.853 2.324 2.004 1.00 . A A . 25 GLY C 1 1 6 9424 1 1 25 GLY CA C -7.293 0.931 2.115 1.00 . A A . 25 GLY CA 1 1 6 9425 1 1 25 GLY H H -8.559 -0.565 1.322 1.00 . A A . 25 GLY H 1 1 6 9426 1 1 25 GLY HA2 H -7.516 0.521 3.089 1.00 . A A . 25 GLY HA2 1 1 6 9427 1 1 25 GLY HA3 H -6.220 0.959 1.965 1.00 . A A . 25 GLY HA3 1 1 6 9428 1 1 25 GLY N N -7.898 0.114 1.087 1.00 . A A . 25 GLY N 1 1 6 9429 1 1 25 GLY O O -9.061 2.521 2.101 1.00 . A A . 25 GLY O 1 1 6 9430 1 1 26 GLU C C -7.963 4.533 -0.073 1.00 . A A . 26 GLU C 1 1 6 9431 1 1 26 GLU CA C -7.476 4.603 1.372 1.00 . A A . 26 GLU CA 1 1 6 9432 1 1 26 GLU CB C -6.376 5.655 1.529 1.00 . A A . 26 GLU CB 1 1 6 9433 1 1 26 GLU CD C -6.492 5.874 4.043 1.00 . A A . 26 GLU CD 1 1 6 9434 1 1 26 GLU CG C -6.596 6.587 2.709 1.00 . A A . 26 GLU CG 1 1 6 9435 1 1 26 GLU H H -6.058 3.054 1.568 1.00 . A A . 26 GLU H 1 1 6 9436 1 1 26 GLU HA H -8.309 4.848 2.015 1.00 . A A . 26 GLU HA 1 1 6 9437 1 1 26 GLU HB2 H -5.430 5.153 1.664 1.00 . A A . 26 GLU HB2 1 1 6 9438 1 1 26 GLU HB3 H -6.332 6.252 0.628 1.00 . A A . 26 GLU HB3 1 1 6 9439 1 1 26 GLU HG2 H -5.852 7.369 2.677 1.00 . A A . 26 GLU HG2 1 1 6 9440 1 1 26 GLU HG3 H -7.581 7.024 2.628 1.00 . A A . 26 GLU HG3 1 1 6 9441 1 1 26 GLU N N -6.996 3.287 1.735 1.00 . A A . 26 GLU N 1 1 6 9442 1 1 26 GLU O O -9.158 4.618 -0.358 1.00 . A A . 26 GLU O 1 1 6 9443 1 1 26 GLU OE1 O -5.402 5.346 4.350 1.00 . A A . 26 GLU OE1 1 1 6 9444 1 1 26 GLU OE2 O -7.499 5.844 4.781 1.00 . A A . 26 GLU OE2 1 1 6 9445 1 1 27 ARG C C -6.017 3.453 -2.988 1.00 . A A . 27 ARG C 1 1 6 9446 1 1 27 ARG CA C -7.243 4.130 -2.388 1.00 . A A . 27 ARG CA 1 1 6 9447 1 1 27 ARG CB C -7.503 5.470 -3.085 1.00 . A A . 27 ARG CB 1 1 6 9448 1 1 27 ARG CD C -9.144 4.311 -4.610 1.00 . A A . 27 ARG CD 1 1 6 9449 1 1 27 ARG CG C -8.031 5.342 -4.510 1.00 . A A . 27 ARG CG 1 1 6 9450 1 1 27 ARG CZ C -11.320 5.357 -5.087 1.00 . A A . 27 ARG CZ 1 1 6 9451 1 1 27 ARG H H -6.083 4.225 -0.635 1.00 . A A . 27 ARG H 1 1 6 9452 1 1 27 ARG HA H -8.102 3.485 -2.504 1.00 . A A . 27 ARG HA 1 1 6 9453 1 1 27 ARG HB2 H -8.223 6.025 -2.508 1.00 . A A . 27 ARG HB2 1 1 6 9454 1 1 27 ARG HB3 H -6.578 6.027 -3.119 1.00 . A A . 27 ARG HB3 1 1 6 9455 1 1 27 ARG HD2 H -8.727 3.384 -4.976 1.00 . A A . 27 ARG HD2 1 1 6 9456 1 1 27 ARG HD3 H -9.552 4.153 -3.627 1.00 . A A . 27 ARG HD3 1 1 6 9457 1 1 27 ARG HE H -10.119 4.544 -6.455 1.00 . A A . 27 ARG HE 1 1 6 9458 1 1 27 ARG HG2 H -8.414 6.301 -4.826 1.00 . A A . 27 ARG HG2 1 1 6 9459 1 1 27 ARG HG3 H -7.219 5.044 -5.157 1.00 . A A . 27 ARG HG3 1 1 6 9460 1 1 27 ARG HH11 H -10.791 5.366 -3.137 1.00 . A A . 27 ARG HH11 1 1 6 9461 1 1 27 ARG HH12 H -12.320 6.097 -3.493 1.00 . A A . 27 ARG HH12 1 1 6 9462 1 1 27 ARG HH21 H -12.128 5.506 -6.933 1.00 . A A . 27 ARG HH21 1 1 6 9463 1 1 27 ARG HH22 H -13.080 6.177 -5.652 1.00 . A A . 27 ARG HH22 1 1 6 9464 1 1 27 ARG N N -7.000 4.330 -0.964 1.00 . A A . 27 ARG N 1 1 6 9465 1 1 27 ARG NE N -10.220 4.736 -5.501 1.00 . A A . 27 ARG NE 1 1 6 9466 1 1 27 ARG NH1 N -11.491 5.627 -3.800 1.00 . A A . 27 ARG NH1 1 1 6 9467 1 1 27 ARG NH2 N -12.253 5.708 -5.962 1.00 . A A . 27 ARG NH2 1 1 6 9468 1 1 27 ARG O O -5.874 3.328 -4.201 1.00 . A A . 27 ARG O 1 1 6 9469 1 1 28 LEU C C -3.896 1.255 -3.322 1.00 . A A . 28 LEU C 1 1 6 9470 1 1 28 LEU CA C -3.821 2.510 -2.458 1.00 . A A . 28 LEU CA 1 1 6 9471 1 1 28 LEU CB C -3.043 2.212 -1.178 1.00 . A A . 28 LEU CB 1 1 6 9472 1 1 28 LEU CD1 C -2.548 3.671 0.804 1.00 . A A . 28 LEU CD1 1 1 6 9473 1 1 28 LEU CD2 C -0.731 3.102 -0.816 1.00 . A A . 28 LEU CD2 1 1 6 9474 1 1 28 LEU CG C -2.213 3.384 -0.652 1.00 . A A . 28 LEU CG 1 1 6 9475 1 1 28 LEU H H -5.300 3.231 -1.146 1.00 . A A . 28 LEU H 1 1 6 9476 1 1 28 LEU HA H -3.294 3.272 -3.012 1.00 . A A . 28 LEU HA 1 1 6 9477 1 1 28 LEU HB2 H -3.749 1.921 -0.413 1.00 . A A . 28 LEU HB2 1 1 6 9478 1 1 28 LEU HB3 H -2.384 1.380 -1.363 1.00 . A A . 28 LEU HB3 1 1 6 9479 1 1 28 LEU HD11 H -2.415 4.724 1.002 1.00 . A A . 28 LEU HD11 1 1 6 9480 1 1 28 LEU HD12 H -1.895 3.098 1.443 1.00 . A A . 28 LEU HD12 1 1 6 9481 1 1 28 LEU HD13 H -3.574 3.395 0.998 1.00 . A A . 28 LEU HD13 1 1 6 9482 1 1 28 LEU HD21 H -0.181 4.030 -0.772 1.00 . A A . 28 LEU HD21 1 1 6 9483 1 1 28 LEU HD22 H -0.558 2.625 -1.769 1.00 . A A . 28 LEU HD22 1 1 6 9484 1 1 28 LEU HD23 H -0.401 2.450 -0.021 1.00 . A A . 28 LEU HD23 1 1 6 9485 1 1 28 LEU HG H -2.449 4.268 -1.227 1.00 . A A . 28 LEU HG 1 1 6 9486 1 1 28 LEU N N -5.121 3.056 -2.095 1.00 . A A . 28 LEU N 1 1 6 9487 1 1 28 LEU O O -3.634 1.307 -4.523 1.00 . A A . 28 LEU O 1 1 6 9488 1 1 29 PHE C C -4.651 -1.131 -4.807 1.00 . A A . 29 PHE C 1 1 6 9489 1 1 29 PHE CA C -4.185 -1.182 -3.345 1.00 . A A . 29 PHE CA 1 1 6 9490 1 1 29 PHE CB C -5.035 -2.178 -2.552 1.00 . A A . 29 PHE CB 1 1 6 9491 1 1 29 PHE CD1 C -3.665 -4.170 -3.247 1.00 . A A . 29 PHE CD1 1 1 6 9492 1 1 29 PHE CD2 C -4.295 -3.972 -0.956 1.00 . A A . 29 PHE CD2 1 1 6 9493 1 1 29 PHE CE1 C -3.003 -5.350 -2.966 1.00 . A A . 29 PHE CE1 1 1 6 9494 1 1 29 PHE CE2 C -3.632 -5.151 -0.670 1.00 . A A . 29 PHE CE2 1 1 6 9495 1 1 29 PHE CG C -4.317 -3.466 -2.246 1.00 . A A . 29 PHE CG 1 1 6 9496 1 1 29 PHE CZ C -2.995 -5.844 -1.679 1.00 . A A . 29 PHE CZ 1 1 6 9497 1 1 29 PHE H H -4.330 0.159 -1.717 1.00 . A A . 29 PHE H 1 1 6 9498 1 1 29 PHE HA H -3.165 -1.538 -3.340 1.00 . A A . 29 PHE HA 1 1 6 9499 1 1 29 PHE HB2 H -5.324 -1.728 -1.613 1.00 . A A . 29 PHE HB2 1 1 6 9500 1 1 29 PHE HB3 H -5.923 -2.418 -3.119 1.00 . A A . 29 PHE HB3 1 1 6 9501 1 1 29 PHE HD1 H -3.672 -3.788 -4.257 1.00 . A A . 29 PHE HD1 1 1 6 9502 1 1 29 PHE HD2 H -4.788 -3.429 -0.164 1.00 . A A . 29 PHE HD2 1 1 6 9503 1 1 29 PHE HE1 H -2.497 -5.889 -3.753 1.00 . A A . 29 PHE HE1 1 1 6 9504 1 1 29 PHE HE2 H -3.619 -5.533 0.340 1.00 . A A . 29 PHE HE2 1 1 6 9505 1 1 29 PHE HZ H -2.470 -6.762 -1.456 1.00 . A A . 29 PHE HZ 1 1 6 9506 1 1 29 PHE N N -4.178 0.124 -2.682 1.00 . A A . 29 PHE N 1 1 6 9507 1 1 29 PHE O O -3.991 -1.699 -5.672 1.00 . A A . 29 PHE O 1 1 6 9508 1 1 30 PRO C C -5.351 0.242 -7.481 1.00 . A A . 30 PRO C 1 1 6 9509 1 1 30 PRO CA C -6.310 -0.423 -6.494 1.00 . A A . 30 PRO CA 1 1 6 9510 1 1 30 PRO CB C -7.605 0.387 -6.376 1.00 . A A . 30 PRO CB 1 1 6 9511 1 1 30 PRO CD C -6.680 0.219 -4.179 1.00 . A A . 30 PRO CD 1 1 6 9512 1 1 30 PRO CG C -7.502 1.101 -5.075 1.00 . A A . 30 PRO CG 1 1 6 9513 1 1 30 PRO HA H -6.546 -1.414 -6.853 1.00 . A A . 30 PRO HA 1 1 6 9514 1 1 30 PRO HB2 H -7.674 1.080 -7.201 1.00 . A A . 30 PRO HB2 1 1 6 9515 1 1 30 PRO HB3 H -8.453 -0.282 -6.392 1.00 . A A . 30 PRO HB3 1 1 6 9516 1 1 30 PRO HD2 H -6.114 0.815 -3.478 1.00 . A A . 30 PRO HD2 1 1 6 9517 1 1 30 PRO HD3 H -7.311 -0.485 -3.657 1.00 . A A . 30 PRO HD3 1 1 6 9518 1 1 30 PRO HG2 H -7.013 2.052 -5.217 1.00 . A A . 30 PRO HG2 1 1 6 9519 1 1 30 PRO HG3 H -8.488 1.245 -4.656 1.00 . A A . 30 PRO HG3 1 1 6 9520 1 1 30 PRO N N -5.788 -0.473 -5.120 1.00 . A A . 30 PRO N 1 1 6 9521 1 1 30 PRO O O -5.157 -0.258 -8.592 1.00 . A A . 30 PRO O 1 1 6 9522 1 1 31 LEU C C -2.535 1.232 -8.151 1.00 . A A . 31 LEU C 1 1 6 9523 1 1 31 LEU CA C -3.809 2.042 -7.989 1.00 . A A . 31 LEU CA 1 1 6 9524 1 1 31 LEU CB C -3.463 3.456 -7.506 1.00 . A A . 31 LEU CB 1 1 6 9525 1 1 31 LEU CD1 C -3.270 4.463 -5.222 1.00 . A A . 31 LEU CD1 1 1 6 9526 1 1 31 LEU CD2 C -5.222 5.032 -6.678 1.00 . A A . 31 LEU CD2 1 1 6 9527 1 1 31 LEU CG C -4.231 3.950 -6.284 1.00 . A A . 31 LEU CG 1 1 6 9528 1 1 31 LEU H H -4.912 1.719 -6.184 1.00 . A A . 31 LEU H 1 1 6 9529 1 1 31 LEU HA H -4.293 2.115 -8.953 1.00 . A A . 31 LEU HA 1 1 6 9530 1 1 31 LEU HB2 H -2.409 3.483 -7.273 1.00 . A A . 31 LEU HB2 1 1 6 9531 1 1 31 LEU HB3 H -3.649 4.143 -8.318 1.00 . A A . 31 LEU HB3 1 1 6 9532 1 1 31 LEU HD11 H -2.292 4.034 -5.384 1.00 . A A . 31 LEU HD11 1 1 6 9533 1 1 31 LEU HD12 H -3.630 4.179 -4.244 1.00 . A A . 31 LEU HD12 1 1 6 9534 1 1 31 LEU HD13 H -3.207 5.539 -5.284 1.00 . A A . 31 LEU HD13 1 1 6 9535 1 1 31 LEU HD21 H -5.729 4.743 -7.587 1.00 . A A . 31 LEU HD21 1 1 6 9536 1 1 31 LEU HD22 H -4.695 5.961 -6.840 1.00 . A A . 31 LEU HD22 1 1 6 9537 1 1 31 LEU HD23 H -5.947 5.162 -5.888 1.00 . A A . 31 LEU HD23 1 1 6 9538 1 1 31 LEU HG H -4.786 3.129 -5.860 1.00 . A A . 31 LEU HG 1 1 6 9539 1 1 31 LEU N N -4.733 1.354 -7.083 1.00 . A A . 31 LEU N 1 1 6 9540 1 1 31 LEU O O -2.049 1.032 -9.267 1.00 . A A . 31 LEU O 1 1 6 9541 1 1 32 ILE C C -1.159 -1.459 -7.648 1.00 . A A . 32 ILE C 1 1 6 9542 1 1 32 ILE CA C -0.818 -0.087 -7.086 1.00 . A A . 32 ILE CA 1 1 6 9543 1 1 32 ILE CB C -0.157 -0.249 -5.707 1.00 . A A . 32 ILE CB 1 1 6 9544 1 1 32 ILE CD1 C 0.091 0.854 -3.416 1.00 . A A . 32 ILE CD1 1 1 6 9545 1 1 32 ILE CG1 C -0.605 0.869 -4.760 1.00 . A A . 32 ILE CG1 1 1 6 9546 1 1 32 ILE CG2 C 1.356 -0.250 -5.861 1.00 . A A . 32 ILE CG2 1 1 6 9547 1 1 32 ILE H H -2.449 0.903 -6.180 1.00 . A A . 32 ILE H 1 1 6 9548 1 1 32 ILE HA H -0.109 0.393 -7.746 1.00 . A A . 32 ILE HA 1 1 6 9549 1 1 32 ILE HB H -0.454 -1.205 -5.301 1.00 . A A . 32 ILE HB 1 1 6 9550 1 1 32 ILE HD11 H -0.554 0.398 -2.680 1.00 . A A . 32 ILE HD11 1 1 6 9551 1 1 32 ILE HD12 H 0.319 1.868 -3.118 1.00 . A A . 32 ILE HD12 1 1 6 9552 1 1 32 ILE HD13 H 1.008 0.287 -3.493 1.00 . A A . 32 ILE HD13 1 1 6 9553 1 1 32 ILE HG12 H -0.406 1.825 -5.223 1.00 . A A . 32 ILE HG12 1 1 6 9554 1 1 32 ILE HG13 H -1.666 0.776 -4.582 1.00 . A A . 32 ILE HG13 1 1 6 9555 1 1 32 ILE HG21 H 1.659 -1.111 -6.437 1.00 . A A . 32 ILE HG21 1 1 6 9556 1 1 32 ILE HG22 H 1.817 -0.289 -4.885 1.00 . A A . 32 ILE HG22 1 1 6 9557 1 1 32 ILE HG23 H 1.666 0.651 -6.370 1.00 . A A . 32 ILE HG23 1 1 6 9558 1 1 32 ILE N N -2.010 0.737 -7.039 1.00 . A A . 32 ILE N 1 1 6 9559 1 1 32 ILE O O -0.274 -2.220 -8.021 1.00 . A A . 32 ILE O 1 1 6 9560 1 1 33 GLN C C -2.497 -3.037 -9.759 1.00 . A A . 33 GLN C 1 1 6 9561 1 1 33 GLN CA C -2.898 -3.024 -8.295 1.00 . A A . 33 GLN CA 1 1 6 9562 1 1 33 GLN CB C -4.411 -3.191 -8.147 1.00 . A A . 33 GLN CB 1 1 6 9563 1 1 33 GLN CD C -4.538 -5.714 -8.178 1.00 . A A . 33 GLN CD 1 1 6 9564 1 1 33 GLN CG C -4.963 -4.423 -8.847 1.00 . A A . 33 GLN CG 1 1 6 9565 1 1 33 GLN H H -3.118 -1.108 -7.421 1.00 . A A . 33 GLN H 1 1 6 9566 1 1 33 GLN HA H -2.397 -3.833 -7.784 1.00 . A A . 33 GLN HA 1 1 6 9567 1 1 33 GLN HB2 H -4.646 -3.267 -7.095 1.00 . A A . 33 GLN HB2 1 1 6 9568 1 1 33 GLN HB3 H -4.899 -2.320 -8.555 1.00 . A A . 33 GLN HB3 1 1 6 9569 1 1 33 GLN HE21 H -6.284 -5.830 -7.234 1.00 . A A . 33 GLN HE21 1 1 6 9570 1 1 33 GLN HE22 H -5.171 -7.112 -6.912 1.00 . A A . 33 GLN HE22 1 1 6 9571 1 1 33 GLN HG2 H -6.041 -4.370 -8.842 1.00 . A A . 33 GLN HG2 1 1 6 9572 1 1 33 GLN HG3 H -4.609 -4.430 -9.867 1.00 . A A . 33 GLN HG3 1 1 6 9573 1 1 33 GLN N N -2.452 -1.770 -7.706 1.00 . A A . 33 GLN N 1 1 6 9574 1 1 33 GLN NE2 N -5.420 -6.275 -7.358 1.00 . A A . 33 GLN NE2 1 1 6 9575 1 1 33 GLN O O -2.035 -4.047 -10.285 1.00 . A A . 33 GLN O 1 1 6 9576 1 1 33 GLN OE1 O -3.429 -6.203 -8.395 1.00 . A A . 33 GLN OE1 1 1 6 9577 1 1 34 ALA C C -0.642 -1.825 -11.799 1.00 . A A . 34 ALA C 1 1 6 9578 1 1 34 ALA CA C -2.163 -1.714 -11.763 1.00 . A A . 34 ALA CA 1 1 6 9579 1 1 34 ALA CB C -2.621 -0.379 -12.328 1.00 . A A . 34 ALA CB 1 1 6 9580 1 1 34 ALA H H -2.958 -1.096 -9.898 1.00 . A A . 34 ALA H 1 1 6 9581 1 1 34 ALA HA H -2.594 -2.504 -12.360 1.00 . A A . 34 ALA HA 1 1 6 9582 1 1 34 ALA HB1 H -3.695 -0.384 -12.438 1.00 . A A . 34 ALA HB1 1 1 6 9583 1 1 34 ALA HB2 H -2.161 -0.219 -13.292 1.00 . A A . 34 ALA HB2 1 1 6 9584 1 1 34 ALA HB3 H -2.331 0.416 -11.655 1.00 . A A . 34 ALA HB3 1 1 6 9585 1 1 34 ALA N N -2.616 -1.877 -10.390 1.00 . A A . 34 ALA N 1 1 6 9586 1 1 34 ALA O O -0.058 -2.303 -12.773 1.00 . A A . 34 ALA O 1 1 6 9587 1 1 35 MET C C 1.809 -2.688 -9.667 1.00 . A A . 35 MET C 1 1 6 9588 1 1 35 MET CA C 1.434 -1.496 -10.542 1.00 . A A . 35 MET CA 1 1 6 9589 1 1 35 MET CB C 1.963 -0.209 -9.908 1.00 . A A . 35 MET CB 1 1 6 9590 1 1 35 MET CE C 0.473 3.498 -9.512 1.00 . A A . 35 MET CE 1 1 6 9591 1 1 35 MET CG C 1.305 1.042 -10.455 1.00 . A A . 35 MET CG 1 1 6 9592 1 1 35 MET H H -0.552 -1.063 -9.952 1.00 . A A . 35 MET H 1 1 6 9593 1 1 35 MET HA H 1.873 -1.620 -11.519 1.00 . A A . 35 MET HA 1 1 6 9594 1 1 35 MET HB2 H 1.788 -0.249 -8.841 1.00 . A A . 35 MET HB2 1 1 6 9595 1 1 35 MET HB3 H 3.024 -0.138 -10.087 1.00 . A A . 35 MET HB3 1 1 6 9596 1 1 35 MET HE1 H 0.709 4.550 -9.471 1.00 . A A . 35 MET HE1 1 1 6 9597 1 1 35 MET HE2 H 0.004 3.198 -8.586 1.00 . A A . 35 MET HE2 1 1 6 9598 1 1 35 MET HE3 H -0.201 3.310 -10.334 1.00 . A A . 35 MET HE3 1 1 6 9599 1 1 35 MET HG2 H 1.456 1.067 -11.519 1.00 . A A . 35 MET HG2 1 1 6 9600 1 1 35 MET HG3 H 0.247 1.000 -10.242 1.00 . A A . 35 MET HG3 1 1 6 9601 1 1 35 MET N N -0.016 -1.419 -10.695 1.00 . A A . 35 MET N 1 1 6 9602 1 1 35 MET O O 2.842 -2.685 -8.997 1.00 . A A . 35 MET O 1 1 6 9603 1 1 35 MET SD S 1.976 2.555 -9.746 1.00 . A A . 35 MET SD 1 1 6 9604 1 1 36 HIS C C 2.374 -5.693 -9.209 1.00 . A A . 36 HIS C 1 1 6 9605 1 1 36 HIS CA C 1.132 -4.876 -8.824 1.00 . A A . 36 HIS CA 1 1 6 9606 1 1 36 HIS CB C -0.127 -5.751 -8.842 1.00 . A A . 36 HIS CB 1 1 6 9607 1 1 36 HIS CD2 C 0.331 -8.177 -9.597 1.00 . A A . 36 HIS CD2 1 1 6 9608 1 1 36 HIS CE1 C -0.319 -7.950 -11.665 1.00 . A A . 36 HIS CE1 1 1 6 9609 1 1 36 HIS CG C -0.074 -6.901 -9.803 1.00 . A A . 36 HIS CG 1 1 6 9610 1 1 36 HIS H H 0.122 -3.624 -10.192 1.00 . A A . 36 HIS H 1 1 6 9611 1 1 36 HIS HA H 1.276 -4.521 -7.814 1.00 . A A . 36 HIS HA 1 1 6 9612 1 1 36 HIS HB2 H -0.287 -6.150 -7.852 1.00 . A A . 36 HIS HB2 1 1 6 9613 1 1 36 HIS HB3 H -0.973 -5.138 -9.112 1.00 . A A . 36 HIS HB3 1 1 6 9614 1 1 36 HIS HD2 H 0.712 -8.594 -8.677 1.00 . A A . 36 HIS HD2 1 1 6 9615 1 1 36 HIS HE1 H -0.550 -8.177 -12.696 1.00 . A A . 36 HIS HE1 1 1 6 9616 1 1 36 HIS HE2 H 0.388 -9.777 -10.965 1.00 . A A . 36 HIS HE2 1 1 6 9617 1 1 36 HIS N N 0.941 -3.697 -9.659 1.00 . A A . 36 HIS N 1 1 6 9618 1 1 36 HIS ND1 N -0.489 -6.766 -11.107 1.00 . A A . 36 HIS ND1 1 1 6 9619 1 1 36 HIS NE2 N 0.177 -8.836 -10.789 1.00 . A A . 36 HIS NE2 1 1 6 9620 1 1 36 HIS O O 2.985 -6.302 -8.331 1.00 . A A . 36 HIS O 1 1 6 9621 1 1 37 PRO C C 5.079 -6.440 -9.891 1.00 . A A . 37 PRO C 1 1 6 9622 1 1 37 PRO CA C 3.967 -6.482 -10.934 1.00 . A A . 37 PRO CA 1 1 6 9623 1 1 37 PRO CB C 4.381 -5.746 -12.202 1.00 . A A . 37 PRO CB 1 1 6 9624 1 1 37 PRO CD C 2.136 -5.065 -11.661 1.00 . A A . 37 PRO CD 1 1 6 9625 1 1 37 PRO CG C 3.090 -5.307 -12.808 1.00 . A A . 37 PRO CG 1 1 6 9626 1 1 37 PRO HA H 3.730 -7.509 -11.170 1.00 . A A . 37 PRO HA 1 1 6 9627 1 1 37 PRO HB2 H 5.005 -4.901 -11.946 1.00 . A A . 37 PRO HB2 1 1 6 9628 1 1 37 PRO HB3 H 4.919 -6.417 -12.855 1.00 . A A . 37 PRO HB3 1 1 6 9629 1 1 37 PRO HD2 H 2.031 -4.007 -11.479 1.00 . A A . 37 PRO HD2 1 1 6 9630 1 1 37 PRO HD3 H 1.173 -5.507 -11.876 1.00 . A A . 37 PRO HD3 1 1 6 9631 1 1 37 PRO HG2 H 3.240 -4.396 -13.367 1.00 . A A . 37 PRO HG2 1 1 6 9632 1 1 37 PRO HG3 H 2.708 -6.084 -13.455 1.00 . A A . 37 PRO HG3 1 1 6 9633 1 1 37 PRO N N 2.778 -5.738 -10.510 1.00 . A A . 37 PRO N 1 1 6 9634 1 1 37 PRO O O 5.804 -7.417 -9.702 1.00 . A A . 37 PRO O 1 1 6 9635 1 1 38 THR C C 5.626 -5.881 -6.857 1.00 . A A . 38 THR C 1 1 6 9636 1 1 38 THR CA C 6.145 -5.174 -8.109 1.00 . A A . 38 THR CA 1 1 6 9637 1 1 38 THR CB C 6.413 -3.695 -7.815 1.00 . A A . 38 THR CB 1 1 6 9638 1 1 38 THR CG2 C 7.477 -3.475 -6.762 1.00 . A A . 38 THR CG2 1 1 6 9639 1 1 38 THR H H 4.548 -4.586 -9.361 1.00 . A A . 38 THR H 1 1 6 9640 1 1 38 THR HA H 7.065 -5.647 -8.421 1.00 . A A . 38 THR HA 1 1 6 9641 1 1 38 THR HB H 5.501 -3.236 -7.463 1.00 . A A . 38 THR HB 1 1 6 9642 1 1 38 THR HG1 H 7.119 -3.660 -9.643 1.00 . A A . 38 THR HG1 1 1 6 9643 1 1 38 THR HG21 H 8.451 -3.475 -7.229 1.00 . A A . 38 THR HG21 1 1 6 9644 1 1 38 THR HG22 H 7.428 -4.268 -6.030 1.00 . A A . 38 THR HG22 1 1 6 9645 1 1 38 THR HG23 H 7.311 -2.526 -6.275 1.00 . A A . 38 THR HG23 1 1 6 9646 1 1 38 THR N N 5.179 -5.315 -9.187 1.00 . A A . 38 THR N 1 1 6 9647 1 1 38 THR O O 5.905 -7.061 -6.643 1.00 . A A . 38 THR O 1 1 6 9648 1 1 38 THR OG1 O 6.826 -3.019 -8.991 1.00 . A A . 38 THR OG1 1 1 6 9649 1 1 39 LEU C C 3.248 -4.792 -4.197 1.00 . A A . 39 LEU C 1 1 6 9650 1 1 39 LEU CA C 4.259 -5.743 -4.840 1.00 . A A . 39 LEU CA 1 1 6 9651 1 1 39 LEU CB C 5.351 -6.102 -3.832 1.00 . A A . 39 LEU CB 1 1 6 9652 1 1 39 LEU CD1 C 6.725 -8.130 -3.305 1.00 . A A . 39 LEU CD1 1 1 6 9653 1 1 39 LEU CD2 C 4.681 -7.622 -1.954 1.00 . A A . 39 LEU CD2 1 1 6 9654 1 1 39 LEU CG C 5.321 -7.547 -3.333 1.00 . A A . 39 LEU CG 1 1 6 9655 1 1 39 LEU H H 4.643 -4.233 -6.277 1.00 . A A . 39 LEU H 1 1 6 9656 1 1 39 LEU HA H 3.744 -6.646 -5.131 1.00 . A A . 39 LEU HA 1 1 6 9657 1 1 39 LEU HB2 H 6.310 -5.923 -4.292 1.00 . A A . 39 LEU HB2 1 1 6 9658 1 1 39 LEU HB3 H 5.253 -5.447 -2.978 1.00 . A A . 39 LEU HB3 1 1 6 9659 1 1 39 LEU HD11 H 6.680 -9.189 -3.515 1.00 . A A . 39 LEU HD11 1 1 6 9660 1 1 39 LEU HD12 H 7.161 -7.975 -2.328 1.00 . A A . 39 LEU HD12 1 1 6 9661 1 1 39 LEU HD13 H 7.333 -7.640 -4.052 1.00 . A A . 39 LEU HD13 1 1 6 9662 1 1 39 LEU HD21 H 4.698 -8.644 -1.604 1.00 . A A . 39 LEU HD21 1 1 6 9663 1 1 39 LEU HD22 H 3.660 -7.277 -2.012 1.00 . A A . 39 LEU HD22 1 1 6 9664 1 1 39 LEU HD23 H 5.234 -6.998 -1.267 1.00 . A A . 39 LEU HD23 1 1 6 9665 1 1 39 LEU HG H 4.726 -8.143 -4.009 1.00 . A A . 39 LEU HG 1 1 6 9666 1 1 39 LEU N N 4.848 -5.163 -6.046 1.00 . A A . 39 LEU N 1 1 6 9667 1 1 39 LEU O O 3.438 -4.349 -3.065 1.00 . A A . 39 LEU O 1 1 6 9668 1 1 40 ALA C C 0.701 -3.981 -2.993 1.00 . A A . 40 ALA C 1 1 6 9669 1 1 40 ALA CA C 1.118 -3.612 -4.415 1.00 . A A . 40 ALA CA 1 1 6 9670 1 1 40 ALA CB C -0.091 -3.651 -5.341 1.00 . A A . 40 ALA CB 1 1 6 9671 1 1 40 ALA H H 2.072 -4.886 -5.815 1.00 . A A . 40 ALA H 1 1 6 9672 1 1 40 ALA HA H 1.509 -2.604 -4.416 1.00 . A A . 40 ALA HA 1 1 6 9673 1 1 40 ALA HB1 H 0.200 -3.325 -6.328 1.00 . A A . 40 ALA HB1 1 1 6 9674 1 1 40 ALA HB2 H -0.860 -2.996 -4.959 1.00 . A A . 40 ALA HB2 1 1 6 9675 1 1 40 ALA HB3 H -0.472 -4.660 -5.393 1.00 . A A . 40 ALA HB3 1 1 6 9676 1 1 40 ALA N N 2.165 -4.502 -4.918 1.00 . A A . 40 ALA N 1 1 6 9677 1 1 40 ALA O O 0.379 -3.111 -2.183 1.00 . A A . 40 ALA O 1 1 6 9678 1 1 41 GLY C C 0.997 -5.067 -0.233 1.00 . A A . 41 GLY C 1 1 6 9679 1 1 41 GLY CA C 0.309 -5.763 -1.393 1.00 . A A . 41 GLY CA 1 1 6 9680 1 1 41 GLY H H 0.959 -5.920 -3.398 1.00 . A A . 41 GLY H 1 1 6 9681 1 1 41 GLY HA2 H -0.754 -5.622 -1.292 1.00 . A A . 41 GLY HA2 1 1 6 9682 1 1 41 GLY HA3 H 0.525 -6.819 -1.336 1.00 . A A . 41 GLY HA3 1 1 6 9683 1 1 41 GLY N N 0.717 -5.278 -2.700 1.00 . A A . 41 GLY N 1 1 6 9684 1 1 41 GLY O O 0.331 -4.540 0.657 1.00 . A A . 41 GLY O 1 1 6 9685 1 1 42 LYS C C 3.097 -2.976 0.785 1.00 . A A . 42 LYS C 1 1 6 9686 1 1 42 LYS CA C 3.072 -4.496 0.887 1.00 . A A . 42 LYS CA 1 1 6 9687 1 1 42 LYS CB C 4.506 -5.036 0.935 1.00 . A A . 42 LYS CB 1 1 6 9688 1 1 42 LYS CD C 4.472 -4.510 3.410 1.00 . A A . 42 LYS CD 1 1 6 9689 1 1 42 LYS CE C 4.992 -3.470 4.386 1.00 . A A . 42 LYS CE 1 1 6 9690 1 1 42 LYS CG C 5.308 -4.547 2.139 1.00 . A A . 42 LYS CG 1 1 6 9691 1 1 42 LYS H H 2.804 -5.551 -0.935 1.00 . A A . 42 LYS H 1 1 6 9692 1 1 42 LYS HA H 2.570 -4.766 1.804 1.00 . A A . 42 LYS HA 1 1 6 9693 1 1 42 LYS HB2 H 4.470 -6.114 0.968 1.00 . A A . 42 LYS HB2 1 1 6 9694 1 1 42 LYS HB3 H 5.026 -4.728 0.039 1.00 . A A . 42 LYS HB3 1 1 6 9695 1 1 42 LYS HD2 H 3.452 -4.266 3.151 1.00 . A A . 42 LYS HD2 1 1 6 9696 1 1 42 LYS HD3 H 4.504 -5.479 3.882 1.00 . A A . 42 LYS HD3 1 1 6 9697 1 1 42 LYS HE2 H 5.304 -2.598 3.831 1.00 . A A . 42 LYS HE2 1 1 6 9698 1 1 42 LYS HE3 H 4.195 -3.198 5.062 1.00 . A A . 42 LYS HE3 1 1 6 9699 1 1 42 LYS HG2 H 6.144 -5.213 2.294 1.00 . A A . 42 LYS HG2 1 1 6 9700 1 1 42 LYS HG3 H 5.674 -3.552 1.933 1.00 . A A . 42 LYS HG3 1 1 6 9701 1 1 42 LYS HZ1 H 6.716 -4.628 4.601 1.00 . A A . 42 LYS HZ1 1 1 6 9702 1 1 42 LYS HZ2 H 5.806 -4.486 6.020 1.00 . A A . 42 LYS HZ2 1 1 6 9703 1 1 42 LYS HZ3 H 6.747 -3.185 5.484 1.00 . A A . 42 LYS HZ3 1 1 6 9704 1 1 42 LYS N N 2.324 -5.098 -0.212 1.00 . A A . 42 LYS N 1 1 6 9705 1 1 42 LYS NZ N 6.146 -3.979 5.178 1.00 . A A . 42 LYS NZ 1 1 6 9706 1 1 42 LYS O O 3.070 -2.280 1.800 1.00 . A A . 42 LYS O 1 1 6 9707 1 1 43 ILE C C 2.039 -0.329 0.040 1.00 . A A . 43 ILE C 1 1 6 9708 1 1 43 ILE CA C 3.204 -1.024 -0.655 1.00 . A A . 43 ILE CA 1 1 6 9709 1 1 43 ILE CB C 3.190 -0.670 -2.151 1.00 . A A . 43 ILE CB 1 1 6 9710 1 1 43 ILE CD1 C 4.124 -1.420 -4.397 1.00 . A A . 43 ILE CD1 1 1 6 9711 1 1 43 ILE CG1 C 4.278 -1.450 -2.893 1.00 . A A . 43 ILE CG1 1 1 6 9712 1 1 43 ILE CG2 C 3.386 0.824 -2.340 1.00 . A A . 43 ILE CG2 1 1 6 9713 1 1 43 ILE H H 3.189 -3.068 -1.209 1.00 . A A . 43 ILE H 1 1 6 9714 1 1 43 ILE HA H 4.129 -0.655 -0.235 1.00 . A A . 43 ILE HA 1 1 6 9715 1 1 43 ILE HB H 2.223 -0.937 -2.553 1.00 . A A . 43 ILE HB 1 1 6 9716 1 1 43 ILE HD11 H 5.094 -1.304 -4.856 1.00 . A A . 43 ILE HD11 1 1 6 9717 1 1 43 ILE HD12 H 3.492 -0.589 -4.676 1.00 . A A . 43 ILE HD12 1 1 6 9718 1 1 43 ILE HD13 H 3.673 -2.342 -4.731 1.00 . A A . 43 ILE HD13 1 1 6 9719 1 1 43 ILE HG12 H 5.242 -1.027 -2.650 1.00 . A A . 43 ILE HG12 1 1 6 9720 1 1 43 ILE HG13 H 4.252 -2.482 -2.577 1.00 . A A . 43 ILE HG13 1 1 6 9721 1 1 43 ILE HG21 H 3.231 1.081 -3.377 1.00 . A A . 43 ILE HG21 1 1 6 9722 1 1 43 ILE HG22 H 4.391 1.099 -2.047 1.00 . A A . 43 ILE HG22 1 1 6 9723 1 1 43 ILE HG23 H 2.675 1.361 -1.727 1.00 . A A . 43 ILE HG23 1 1 6 9724 1 1 43 ILE N N 3.161 -2.465 -0.439 1.00 . A A . 43 ILE N 1 1 6 9725 1 1 43 ILE O O 2.247 0.517 0.909 1.00 . A A . 43 ILE O 1 1 6 9726 1 1 44 THR C C -0.243 -0.124 1.801 1.00 . A A . 44 THR C 1 1 6 9727 1 1 44 THR CA C -0.374 -0.120 0.285 1.00 . A A . 44 THR CA 1 1 6 9728 1 1 44 THR CB C -1.626 -0.895 -0.133 1.00 . A A . 44 THR CB 1 1 6 9729 1 1 44 THR CG2 C -1.629 -2.329 0.343 1.00 . A A . 44 THR CG2 1 1 6 9730 1 1 44 THR H H 0.707 -1.385 -1.020 1.00 . A A . 44 THR H 1 1 6 9731 1 1 44 THR HA H -0.461 0.900 -0.056 1.00 . A A . 44 THR HA 1 1 6 9732 1 1 44 THR HB H -1.688 -0.906 -1.212 1.00 . A A . 44 THR HB 1 1 6 9733 1 1 44 THR HG1 H -3.327 -0.927 0.836 1.00 . A A . 44 THR HG1 1 1 6 9734 1 1 44 THR HG21 H -1.763 -2.352 1.415 1.00 . A A . 44 THR HG21 1 1 6 9735 1 1 44 THR HG22 H -0.688 -2.795 0.088 1.00 . A A . 44 THR HG22 1 1 6 9736 1 1 44 THR HG23 H -2.435 -2.865 -0.133 1.00 . A A . 44 THR HG23 1 1 6 9737 1 1 44 THR N N 0.813 -0.700 -0.330 1.00 . A A . 44 THR N 1 1 6 9738 1 1 44 THR O O -0.538 0.870 2.462 1.00 . A A . 44 THR O 1 1 6 9739 1 1 44 THR OG1 O -2.792 -0.275 0.376 1.00 . A A . 44 THR OG1 1 1 6 9740 1 1 45 GLY C C 1.126 -0.186 4.399 1.00 . A A . 45 GLY C 1 1 6 9741 1 1 45 GLY CA C 0.423 -1.373 3.768 1.00 . A A . 45 GLY CA 1 1 6 9742 1 1 45 GLY H H 0.453 -1.996 1.747 1.00 . A A . 45 GLY H 1 1 6 9743 1 1 45 GLY HA2 H -0.549 -1.484 4.226 1.00 . A A . 45 GLY HA2 1 1 6 9744 1 1 45 GLY HA3 H 1.001 -2.263 3.964 1.00 . A A . 45 GLY HA3 1 1 6 9745 1 1 45 GLY N N 0.247 -1.238 2.335 1.00 . A A . 45 GLY N 1 1 6 9746 1 1 45 GLY O O 0.500 0.601 5.104 1.00 . A A . 45 GLY O 1 1 6 9747 1 1 46 MET C C 2.599 2.407 4.414 1.00 . A A . 46 MET C 1 1 6 9748 1 1 46 MET CA C 3.204 1.044 4.740 1.00 . A A . 46 MET CA 1 1 6 9749 1 1 46 MET CB C 4.668 1.011 4.280 1.00 . A A . 46 MET CB 1 1 6 9750 1 1 46 MET CE C 6.917 -1.326 1.722 1.00 . A A . 46 MET CE 1 1 6 9751 1 1 46 MET CG C 4.979 -0.028 3.215 1.00 . A A . 46 MET CG 1 1 6 9752 1 1 46 MET H H 2.880 -0.720 3.595 1.00 . A A . 46 MET H 1 1 6 9753 1 1 46 MET HA H 3.179 0.914 5.812 1.00 . A A . 46 MET HA 1 1 6 9754 1 1 46 MET HB2 H 4.929 1.983 3.886 1.00 . A A . 46 MET HB2 1 1 6 9755 1 1 46 MET HB3 H 5.292 0.805 5.137 1.00 . A A . 46 MET HB3 1 1 6 9756 1 1 46 MET HE1 H 7.281 -2.341 1.783 1.00 . A A . 46 MET HE1 1 1 6 9757 1 1 46 MET HE2 H 7.647 -0.712 1.215 1.00 . A A . 46 MET HE2 1 1 6 9758 1 1 46 MET HE3 H 5.988 -1.308 1.173 1.00 . A A . 46 MET HE3 1 1 6 9759 1 1 46 MET HG2 H 4.273 -0.840 3.304 1.00 . A A . 46 MET HG2 1 1 6 9760 1 1 46 MET HG3 H 4.877 0.431 2.243 1.00 . A A . 46 MET HG3 1 1 6 9761 1 1 46 MET N N 2.427 -0.050 4.149 1.00 . A A . 46 MET N 1 1 6 9762 1 1 46 MET O O 2.520 3.278 5.279 1.00 . A A . 46 MET O 1 1 6 9763 1 1 46 MET SD S 6.648 -0.691 3.372 1.00 . A A . 46 MET SD 1 1 6 9764 1 1 47 LEU C C 0.163 4.011 3.153 1.00 . A A . 47 LEU C 1 1 6 9765 1 1 47 LEU CA C 1.626 3.873 2.737 1.00 . A A . 47 LEU CA 1 1 6 9766 1 1 47 LEU CB C 1.750 4.036 1.217 1.00 . A A . 47 LEU CB 1 1 6 9767 1 1 47 LEU CD1 C 3.922 5.282 1.461 1.00 . A A . 47 LEU CD1 1 1 6 9768 1 1 47 LEU CD2 C 3.938 2.897 0.718 1.00 . A A . 47 LEU CD2 1 1 6 9769 1 1 47 LEU CG C 3.177 4.212 0.678 1.00 . A A . 47 LEU CG 1 1 6 9770 1 1 47 LEU H H 2.291 1.873 2.511 1.00 . A A . 47 LEU H 1 1 6 9771 1 1 47 LEU HA H 2.194 4.656 3.217 1.00 . A A . 47 LEU HA 1 1 6 9772 1 1 47 LEU HB2 H 1.316 3.165 0.747 1.00 . A A . 47 LEU HB2 1 1 6 9773 1 1 47 LEU HB3 H 1.174 4.901 0.925 1.00 . A A . 47 LEU HB3 1 1 6 9774 1 1 47 LEU HD11 H 4.821 5.556 0.928 1.00 . A A . 47 LEU HD11 1 1 6 9775 1 1 47 LEU HD12 H 4.184 4.898 2.436 1.00 . A A . 47 LEU HD12 1 1 6 9776 1 1 47 LEU HD13 H 3.292 6.150 1.574 1.00 . A A . 47 LEU HD13 1 1 6 9777 1 1 47 LEU HD21 H 4.885 3.014 0.210 1.00 . A A . 47 LEU HD21 1 1 6 9778 1 1 47 LEU HD22 H 3.358 2.130 0.225 1.00 . A A . 47 LEU HD22 1 1 6 9779 1 1 47 LEU HD23 H 4.114 2.613 1.744 1.00 . A A . 47 LEU HD23 1 1 6 9780 1 1 47 LEU HG H 3.125 4.533 -0.352 1.00 . A A . 47 LEU HG 1 1 6 9781 1 1 47 LEU N N 2.190 2.596 3.164 1.00 . A A . 47 LEU N 1 1 6 9782 1 1 47 LEU O O -0.500 4.983 2.791 1.00 . A A . 47 LEU O 1 1 6 9783 1 1 48 LEU C C -1.940 4.247 5.339 1.00 . A A . 48 LEU C 1 1 6 9784 1 1 48 LEU CA C -1.726 3.082 4.379 1.00 . A A . 48 LEU CA 1 1 6 9785 1 1 48 LEU CB C -2.126 1.757 5.041 1.00 . A A . 48 LEU CB 1 1 6 9786 1 1 48 LEU CD1 C -4.521 2.296 4.477 1.00 . A A . 48 LEU CD1 1 1 6 9787 1 1 48 LEU CD2 C -3.341 0.442 3.294 1.00 . A A . 48 LEU CD2 1 1 6 9788 1 1 48 LEU CG C -3.482 1.193 4.606 1.00 . A A . 48 LEU CG 1 1 6 9789 1 1 48 LEU H H 0.234 2.294 4.182 1.00 . A A . 48 LEU H 1 1 6 9790 1 1 48 LEU HA H -2.350 3.237 3.511 1.00 . A A . 48 LEU HA 1 1 6 9791 1 1 48 LEU HB2 H -1.374 1.025 4.801 1.00 . A A . 48 LEU HB2 1 1 6 9792 1 1 48 LEU HB3 H -2.140 1.893 6.115 1.00 . A A . 48 LEU HB3 1 1 6 9793 1 1 48 LEU HD11 H -5.509 1.858 4.425 1.00 . A A . 48 LEU HD11 1 1 6 9794 1 1 48 LEU HD12 H -4.329 2.864 3.579 1.00 . A A . 48 LEU HD12 1 1 6 9795 1 1 48 LEU HD13 H -4.460 2.947 5.336 1.00 . A A . 48 LEU HD13 1 1 6 9796 1 1 48 LEU HD21 H -2.680 0.985 2.636 1.00 . A A . 48 LEU HD21 1 1 6 9797 1 1 48 LEU HD22 H -4.312 0.343 2.831 1.00 . A A . 48 LEU HD22 1 1 6 9798 1 1 48 LEU HD23 H -2.931 -0.542 3.487 1.00 . A A . 48 LEU HD23 1 1 6 9799 1 1 48 LEU HG H -3.829 0.496 5.353 1.00 . A A . 48 LEU HG 1 1 6 9800 1 1 48 LEU N N -0.338 3.043 3.918 1.00 . A A . 48 LEU N 1 1 6 9801 1 1 48 LEU O O -3.075 4.618 5.639 1.00 . A A . 48 LEU O 1 1 6 9802 1 1 49 GLU C C -1.253 7.263 5.878 1.00 . A A . 49 GLU C 1 1 6 9803 1 1 49 GLU CA C -0.911 6.003 6.670 1.00 . A A . 49 GLU CA 1 1 6 9804 1 1 49 GLU CB C 0.419 6.189 7.403 1.00 . A A . 49 GLU CB 1 1 6 9805 1 1 49 GLU CD C 0.748 5.488 9.806 1.00 . A A . 49 GLU CD 1 1 6 9806 1 1 49 GLU CG C 0.752 5.051 8.354 1.00 . A A . 49 GLU CG 1 1 6 9807 1 1 49 GLU H H 0.035 4.521 5.495 1.00 . A A . 49 GLU H 1 1 6 9808 1 1 49 GLU HA H -1.692 5.821 7.394 1.00 . A A . 49 GLU HA 1 1 6 9809 1 1 49 GLU HB2 H 1.212 6.263 6.673 1.00 . A A . 49 GLU HB2 1 1 6 9810 1 1 49 GLU HB3 H 0.379 7.105 7.971 1.00 . A A . 49 GLU HB3 1 1 6 9811 1 1 49 GLU HG2 H 0.019 4.268 8.228 1.00 . A A . 49 GLU HG2 1 1 6 9812 1 1 49 GLU HG3 H 1.733 4.667 8.110 1.00 . A A . 49 GLU HG3 1 1 6 9813 1 1 49 GLU N N -0.842 4.850 5.783 1.00 . A A . 49 GLU N 1 1 6 9814 1 1 49 GLU O O -1.049 8.382 6.349 1.00 . A A . 49 GLU O 1 1 6 9815 1 1 49 GLU OE1 O -0.340 5.812 10.326 1.00 . A A . 49 GLU OE1 1 1 6 9816 1 1 49 GLU OE2 O 1.833 5.506 10.424 1.00 . A A . 49 GLU OE2 1 1 6 9817 1 1 50 ILE C C -3.529 8.708 4.134 1.00 . A A . 50 ILE C 1 1 6 9818 1 1 50 ILE CA C -2.138 8.170 3.793 1.00 . A A . 50 ILE CA 1 1 6 9819 1 1 50 ILE CB C -2.071 7.740 2.308 1.00 . A A . 50 ILE CB 1 1 6 9820 1 1 50 ILE CD1 C -0.955 8.299 0.094 1.00 . A A . 50 ILE CD1 1 1 6 9821 1 1 50 ILE CG1 C -1.291 8.770 1.492 1.00 . A A . 50 ILE CG1 1 1 6 9822 1 1 50 ILE CG2 C -3.460 7.533 1.720 1.00 . A A . 50 ILE CG2 1 1 6 9823 1 1 50 ILE H H -1.903 6.148 4.352 1.00 . A A . 50 ILE H 1 1 6 9824 1 1 50 ILE HA H -1.415 8.959 3.943 1.00 . A A . 50 ILE HA 1 1 6 9825 1 1 50 ILE HB H -1.551 6.795 2.261 1.00 . A A . 50 ILE HB 1 1 6 9826 1 1 50 ILE HD11 H 0.113 8.347 -0.056 1.00 . A A . 50 ILE HD11 1 1 6 9827 1 1 50 ILE HD12 H -1.450 8.932 -0.628 1.00 . A A . 50 ILE HD12 1 1 6 9828 1 1 50 ILE HD13 H -1.292 7.280 -0.032 1.00 . A A . 50 ILE HD13 1 1 6 9829 1 1 50 ILE HG12 H -1.878 9.672 1.406 1.00 . A A . 50 ILE HG12 1 1 6 9830 1 1 50 ILE HG13 H -0.362 8.995 1.999 1.00 . A A . 50 ILE HG13 1 1 6 9831 1 1 50 ILE HG21 H -4.035 8.441 1.823 1.00 . A A . 50 ILE HG21 1 1 6 9832 1 1 50 ILE HG22 H -3.958 6.731 2.244 1.00 . A A . 50 ILE HG22 1 1 6 9833 1 1 50 ILE HG23 H -3.374 7.279 0.673 1.00 . A A . 50 ILE HG23 1 1 6 9834 1 1 50 ILE N N -1.774 7.065 4.669 1.00 . A A . 50 ILE N 1 1 6 9835 1 1 50 ILE O O -4.330 8.026 4.773 1.00 . A A . 50 ILE O 1 1 6 9836 1 1 51 ASP C C -6.225 9.994 3.221 1.00 . A A . 51 ASP C 1 1 6 9837 1 1 51 ASP CA C -5.067 10.598 4.007 1.00 . A A . 51 ASP CA 1 1 6 9838 1 1 51 ASP CB C -4.969 12.087 3.680 1.00 . A A . 51 ASP CB 1 1 6 9839 1 1 51 ASP CG C -4.263 12.874 4.765 1.00 . A A . 51 ASP CG 1 1 6 9840 1 1 51 ASP H H -3.108 10.439 3.228 1.00 . A A . 51 ASP H 1 1 6 9841 1 1 51 ASP HA H -5.266 10.482 5.062 1.00 . A A . 51 ASP HA 1 1 6 9842 1 1 51 ASP HB2 H -4.423 12.208 2.756 1.00 . A A . 51 ASP HB2 1 1 6 9843 1 1 51 ASP HB3 H -5.966 12.487 3.557 1.00 . A A . 51 ASP HB3 1 1 6 9844 1 1 51 ASP N N -3.797 9.943 3.717 1.00 . A A . 51 ASP N 1 1 6 9845 1 1 51 ASP O O -6.051 9.520 2.098 1.00 . A A . 51 ASP O 1 1 6 9846 1 1 51 ASP OD1 O -3.343 12.316 5.401 1.00 . A A . 51 ASP OD1 1 1 6 9847 1 1 51 ASP OD2 O -4.628 14.049 4.981 1.00 . A A . 51 ASP OD2 1 1 6 9848 1 1 52 ASN C C -9.126 10.649 2.160 1.00 . A A . 52 ASN C 1 1 6 9849 1 1 52 ASN CA C -8.630 9.597 3.150 1.00 . A A . 52 ASN CA 1 1 6 9850 1 1 52 ASN CB C -9.707 9.302 4.197 1.00 . A A . 52 ASN CB 1 1 6 9851 1 1 52 ASN CG C -10.690 8.236 3.753 1.00 . A A . 52 ASN CG 1 1 6 9852 1 1 52 ASN H H -7.490 10.487 4.687 1.00 . A A . 52 ASN H 1 1 6 9853 1 1 52 ASN HA H -8.392 8.690 2.612 1.00 . A A . 52 ASN HA 1 1 6 9854 1 1 52 ASN HB2 H -9.229 8.966 5.105 1.00 . A A . 52 ASN HB2 1 1 6 9855 1 1 52 ASN HB3 H -10.259 10.208 4.401 1.00 . A A . 52 ASN HB3 1 1 6 9856 1 1 52 ASN HD21 H -9.368 6.802 4.150 1.00 . A A . 52 ASN HD21 1 1 6 9857 1 1 52 ASN HD22 H -10.892 6.268 3.549 1.00 . A A . 52 ASN HD22 1 1 6 9858 1 1 52 ASN N N -7.419 10.071 3.803 1.00 . A A . 52 ASN N 1 1 6 9859 1 1 52 ASN ND2 N -10.275 6.975 3.827 1.00 . A A . 52 ASN ND2 1 1 6 9860 1 1 52 ASN O O -9.720 10.328 1.132 1.00 . A A . 52 ASN O 1 1 6 9861 1 1 52 ASN OD1 O -11.815 8.540 3.357 1.00 . A A . 52 ASN OD1 1 1 6 9862 1 1 53 SER C C -8.297 13.034 0.386 1.00 . A A . 53 SER C 1 1 6 9863 1 1 53 SER CA C -9.231 13.007 1.590 1.00 . A A . 53 SER CA 1 1 6 9864 1 1 53 SER CB C -9.170 14.341 2.334 1.00 . A A . 53 SER CB 1 1 6 9865 1 1 53 SER H H -8.360 12.107 3.295 1.00 . A A . 53 SER H 1 1 6 9866 1 1 53 SER HA H -10.241 12.835 1.248 1.00 . A A . 53 SER HA 1 1 6 9867 1 1 53 SER HB2 H -8.232 14.413 2.863 1.00 . A A . 53 SER HB2 1 1 6 9868 1 1 53 SER HB3 H -9.246 15.151 1.624 1.00 . A A . 53 SER HB3 1 1 6 9869 1 1 53 SER HG H -10.030 13.923 4.044 1.00 . A A . 53 SER HG 1 1 6 9870 1 1 53 SER N N -8.859 11.912 2.474 1.00 . A A . 53 SER N 1 1 6 9871 1 1 53 SER O O -8.698 13.393 -0.723 1.00 . A A . 53 SER O 1 1 6 9872 1 1 53 SER OG O -10.230 14.452 3.268 1.00 . A A . 53 SER OG 1 1 6 9873 1 1 54 GLU C C -6.290 11.356 -1.335 1.00 . A A . 54 GLU C 1 1 6 9874 1 1 54 GLU CA C -6.055 12.567 -0.442 1.00 . A A . 54 GLU CA 1 1 6 9875 1 1 54 GLU CB C -4.647 12.504 0.157 1.00 . A A . 54 GLU CB 1 1 6 9876 1 1 54 GLU CD C -2.789 14.162 -0.269 1.00 . A A . 54 GLU CD 1 1 6 9877 1 1 54 GLU CG C -4.065 13.867 0.495 1.00 . A A . 54 GLU CG 1 1 6 9878 1 1 54 GLU H H -6.805 12.338 1.520 1.00 . A A . 54 GLU H 1 1 6 9879 1 1 54 GLU HA H -6.147 13.464 -1.036 1.00 . A A . 54 GLU HA 1 1 6 9880 1 1 54 GLU HB2 H -4.681 11.916 1.062 1.00 . A A . 54 GLU HB2 1 1 6 9881 1 1 54 GLU HB3 H -3.990 12.021 -0.550 1.00 . A A . 54 GLU HB3 1 1 6 9882 1 1 54 GLU HG2 H -4.795 14.624 0.254 1.00 . A A . 54 GLU HG2 1 1 6 9883 1 1 54 GLU HG3 H -3.849 13.899 1.552 1.00 . A A . 54 GLU HG3 1 1 6 9884 1 1 54 GLU N N -7.053 12.623 0.615 1.00 . A A . 54 GLU N 1 1 6 9885 1 1 54 GLU O O -5.941 11.369 -2.516 1.00 . A A . 54 GLU O 1 1 6 9886 1 1 54 GLU OE1 O -2.079 13.202 -0.636 1.00 . A A . 54 GLU OE1 1 1 6 9887 1 1 54 GLU OE2 O -2.501 15.354 -0.503 1.00 . A A . 54 GLU OE2 1 1 6 9888 1 1 55 LEU C C -8.073 9.402 -2.702 1.00 . A A . 55 LEU C 1 1 6 9889 1 1 55 LEU CA C -7.166 9.094 -1.517 1.00 . A A . 55 LEU CA 1 1 6 9890 1 1 55 LEU CB C -7.788 8.025 -0.601 1.00 . A A . 55 LEU CB 1 1 6 9891 1 1 55 LEU CD1 C -9.977 7.308 -1.651 1.00 . A A . 55 LEU CD1 1 1 6 9892 1 1 55 LEU CD2 C -9.745 7.379 0.828 1.00 . A A . 55 LEU CD2 1 1 6 9893 1 1 55 LEU CG C -9.322 8.026 -0.479 1.00 . A A . 55 LEU CG 1 1 6 9894 1 1 55 LEU H H -7.141 10.360 0.182 1.00 . A A . 55 LEU H 1 1 6 9895 1 1 55 LEU HA H -6.225 8.721 -1.894 1.00 . A A . 55 LEU HA 1 1 6 9896 1 1 55 LEU HB2 H -7.484 7.058 -0.962 1.00 . A A . 55 LEU HB2 1 1 6 9897 1 1 55 LEU HB3 H -7.376 8.163 0.392 1.00 . A A . 55 LEU HB3 1 1 6 9898 1 1 55 LEU HD11 H -9.444 7.542 -2.560 1.00 . A A . 55 LEU HD11 1 1 6 9899 1 1 55 LEU HD12 H -11.003 7.633 -1.742 1.00 . A A . 55 LEU HD12 1 1 6 9900 1 1 55 LEU HD13 H -9.950 6.242 -1.480 1.00 . A A . 55 LEU HD13 1 1 6 9901 1 1 55 LEU HD21 H -10.635 6.789 0.665 1.00 . A A . 55 LEU HD21 1 1 6 9902 1 1 55 LEU HD22 H -9.949 8.145 1.559 1.00 . A A . 55 LEU HD22 1 1 6 9903 1 1 55 LEU HD23 H -8.951 6.740 1.187 1.00 . A A . 55 LEU HD23 1 1 6 9904 1 1 55 LEU HG H -9.675 9.047 -0.475 1.00 . A A . 55 LEU HG 1 1 6 9905 1 1 55 LEU N N -6.884 10.310 -0.765 1.00 . A A . 55 LEU N 1 1 6 9906 1 1 55 LEU O O -7.786 9.012 -3.835 1.00 . A A . 55 LEU O 1 1 6 9907 1 1 56 LEU C C -9.407 11.339 -4.552 1.00 . A A . 56 LEU C 1 1 6 9908 1 1 56 LEU CA C -10.096 10.501 -3.480 1.00 . A A . 56 LEU CA 1 1 6 9909 1 1 56 LEU CB C -11.272 11.278 -2.879 1.00 . A A . 56 LEU CB 1 1 6 9910 1 1 56 LEU CD1 C -12.542 12.023 -4.915 1.00 . A A . 56 LEU CD1 1 1 6 9911 1 1 56 LEU CD2 C -12.920 9.732 -3.983 1.00 . A A . 56 LEU CD2 1 1 6 9912 1 1 56 LEU CG C -12.594 11.181 -3.649 1.00 . A A . 56 LEU CG 1 1 6 9913 1 1 56 LEU H H -9.324 10.406 -1.509 1.00 . A A . 56 LEU H 1 1 6 9914 1 1 56 LEU HA H -10.468 9.594 -3.933 1.00 . A A . 56 LEU HA 1 1 6 9915 1 1 56 LEU HB2 H -11.438 10.911 -1.876 1.00 . A A . 56 LEU HB2 1 1 6 9916 1 1 56 LEU HB3 H -10.992 12.320 -2.819 1.00 . A A . 56 LEU HB3 1 1 6 9917 1 1 56 LEU HD11 H -13.498 11.982 -5.415 1.00 . A A . 56 LEU HD11 1 1 6 9918 1 1 56 LEU HD12 H -11.776 11.639 -5.572 1.00 . A A . 56 LEU HD12 1 1 6 9919 1 1 56 LEU HD13 H -12.315 13.047 -4.656 1.00 . A A . 56 LEU HD13 1 1 6 9920 1 1 56 LEU HD21 H -13.141 9.193 -3.074 1.00 . A A . 56 LEU HD21 1 1 6 9921 1 1 56 LEU HD22 H -12.072 9.277 -4.474 1.00 . A A . 56 LEU HD22 1 1 6 9922 1 1 56 LEU HD23 H -13.777 9.697 -4.640 1.00 . A A . 56 LEU HD23 1 1 6 9923 1 1 56 LEU HG H -13.391 11.564 -3.029 1.00 . A A . 56 LEU HG 1 1 6 9924 1 1 56 LEU N N -9.151 10.129 -2.436 1.00 . A A . 56 LEU N 1 1 6 9925 1 1 56 LEU O O -9.603 11.120 -5.747 1.00 . A A . 56 LEU O 1 1 6 9926 1 1 57 HIS C C -6.953 12.352 -5.954 1.00 . A A . 57 HIS C 1 1 6 9927 1 1 57 HIS CA C -7.860 13.158 -5.028 1.00 . A A . 57 HIS CA 1 1 6 9928 1 1 57 HIS CB C -7.027 14.173 -4.241 1.00 . A A . 57 HIS CB 1 1 6 9929 1 1 57 HIS CD2 C -7.225 16.743 -4.389 1.00 . A A . 57 HIS CD2 1 1 6 9930 1 1 57 HIS CE1 C -6.568 16.949 -6.457 1.00 . A A . 57 HIS CE1 1 1 6 9931 1 1 57 HIS CG C -6.943 15.516 -4.896 1.00 . A A . 57 HIS CG 1 1 6 9932 1 1 57 HIS H H -8.474 12.409 -3.145 1.00 . A A . 57 HIS H 1 1 6 9933 1 1 57 HIS HA H -8.587 13.688 -5.626 1.00 . A A . 57 HIS HA 1 1 6 9934 1 1 57 HIS HB2 H -7.466 14.307 -3.264 1.00 . A A . 57 HIS HB2 1 1 6 9935 1 1 57 HIS HB3 H -6.022 13.794 -4.130 1.00 . A A . 57 HIS HB3 1 1 6 9936 1 1 57 HIS HD2 H -7.573 16.967 -3.392 1.00 . A A . 57 HIS HD2 1 1 6 9937 1 1 57 HIS HE1 H -6.299 17.389 -7.407 1.00 . A A . 57 HIS HE1 1 1 6 9938 1 1 57 HIS HE2 H -7.095 18.619 -5.335 1.00 . A A . 57 HIS HE2 1 1 6 9939 1 1 57 HIS N N -8.587 12.287 -4.112 1.00 . A A . 57 HIS N 1 1 6 9940 1 1 57 HIS ND1 N -6.529 15.653 -6.200 1.00 . A A . 57 HIS ND1 1 1 6 9941 1 1 57 HIS NE2 N -6.983 17.646 -5.391 1.00 . A A . 57 HIS NE2 1 1 6 9942 1 1 57 HIS O O -6.734 12.731 -7.105 1.00 . A A . 57 HIS O 1 1 6 9943 1 1 58 MET C C -6.267 9.748 -7.403 1.00 . A A . 58 MET C 1 1 6 9944 1 1 58 MET CA C -5.537 10.388 -6.225 1.00 . A A . 58 MET CA 1 1 6 9945 1 1 58 MET CB C -4.936 9.301 -5.331 1.00 . A A . 58 MET CB 1 1 6 9946 1 1 58 MET CE C -2.163 11.696 -5.542 1.00 . A A . 58 MET CE 1 1 6 9947 1 1 58 MET CG C -3.837 9.800 -4.402 1.00 . A A . 58 MET CG 1 1 6 9948 1 1 58 MET H H -6.635 10.993 -4.520 1.00 . A A . 58 MET H 1 1 6 9949 1 1 58 MET HA H -4.740 11.006 -6.607 1.00 . A A . 58 MET HA 1 1 6 9950 1 1 58 MET HB2 H -5.723 8.876 -4.724 1.00 . A A . 58 MET HB2 1 1 6 9951 1 1 58 MET HB3 H -4.521 8.526 -5.959 1.00 . A A . 58 MET HB3 1 1 6 9952 1 1 58 MET HE1 H -1.418 10.985 -5.221 1.00 . A A . 58 MET HE1 1 1 6 9953 1 1 58 MET HE2 H -1.754 12.694 -5.495 1.00 . A A . 58 MET HE2 1 1 6 9954 1 1 58 MET HE3 H -2.458 11.475 -6.558 1.00 . A A . 58 MET HE3 1 1 6 9955 1 1 58 MET HG2 H -4.098 9.529 -3.389 1.00 . A A . 58 MET HG2 1 1 6 9956 1 1 58 MET HG3 H -2.910 9.318 -4.675 1.00 . A A . 58 MET HG3 1 1 6 9957 1 1 58 MET N N -6.430 11.240 -5.447 1.00 . A A . 58 MET N 1 1 6 9958 1 1 58 MET O O -5.758 9.730 -8.523 1.00 . A A . 58 MET O 1 1 6 9959 1 1 58 MET SD S -3.594 11.587 -4.471 1.00 . A A . 58 MET SD 1 1 6 9960 1 1 59 LEU C C -8.717 9.582 -9.233 1.00 . A A . 59 LEU C 1 1 6 9961 1 1 59 LEU CA C -8.252 8.577 -8.185 1.00 . A A . 59 LEU CA 1 1 6 9962 1 1 59 LEU CB C -9.459 7.860 -7.570 1.00 . A A . 59 LEU CB 1 1 6 9963 1 1 59 LEU CD1 C -10.046 6.458 -9.572 1.00 . A A . 59 LEU CD1 1 1 6 9964 1 1 59 LEU CD2 C -8.508 5.546 -7.820 1.00 . A A . 59 LEU CD2 1 1 6 9965 1 1 59 LEU CG C -9.713 6.438 -8.089 1.00 . A A . 59 LEU CG 1 1 6 9966 1 1 59 LEU H H -7.815 9.264 -6.230 1.00 . A A . 59 LEU H 1 1 6 9967 1 1 59 LEU HA H -7.622 7.849 -8.670 1.00 . A A . 59 LEU HA 1 1 6 9968 1 1 59 LEU HB2 H -9.311 7.806 -6.501 1.00 . A A . 59 LEU HB2 1 1 6 9969 1 1 59 LEU HB3 H -10.340 8.452 -7.764 1.00 . A A . 59 LEU HB3 1 1 6 9970 1 1 59 LEU HD11 H -10.388 7.444 -9.852 1.00 . A A . 59 LEU HD11 1 1 6 9971 1 1 59 LEU HD12 H -10.824 5.737 -9.776 1.00 . A A . 59 LEU HD12 1 1 6 9972 1 1 59 LEU HD13 H -9.164 6.206 -10.144 1.00 . A A . 59 LEU HD13 1 1 6 9973 1 1 59 LEU HD21 H -8.415 4.819 -8.613 1.00 . A A . 59 LEU HD21 1 1 6 9974 1 1 59 LEU HD22 H -8.644 5.034 -6.876 1.00 . A A . 59 LEU HD22 1 1 6 9975 1 1 59 LEU HD23 H -7.615 6.150 -7.777 1.00 . A A . 59 LEU HD23 1 1 6 9976 1 1 59 LEU HG H -10.558 6.019 -7.564 1.00 . A A . 59 LEU HG 1 1 6 9977 1 1 59 LEU N N -7.462 9.225 -7.145 1.00 . A A . 59 LEU N 1 1 6 9978 1 1 59 LEU O O -9.119 9.202 -10.333 1.00 . A A . 59 LEU O 1 1 6 9979 1 1 60 GLU C C -7.842 12.511 -10.533 1.00 . A A . 60 GLU C 1 1 6 9980 1 1 60 GLU CA C -9.052 11.910 -9.828 1.00 . A A . 60 GLU CA 1 1 6 9981 1 1 60 GLU CB C -9.832 13.008 -9.100 1.00 . A A . 60 GLU CB 1 1 6 9982 1 1 60 GLU CD C -12.235 12.294 -8.788 1.00 . A A . 60 GLU CD 1 1 6 9983 1 1 60 GLU CG C -10.877 12.476 -8.136 1.00 . A A . 60 GLU CG 1 1 6 9984 1 1 60 GLU H H -8.313 11.114 -8.011 1.00 . A A . 60 GLU H 1 1 6 9985 1 1 60 GLU HA H -9.693 11.454 -10.568 1.00 . A A . 60 GLU HA 1 1 6 9986 1 1 60 GLU HB2 H -9.137 13.619 -8.544 1.00 . A A . 60 GLU HB2 1 1 6 9987 1 1 60 GLU HB3 H -10.331 13.624 -9.834 1.00 . A A . 60 GLU HB3 1 1 6 9988 1 1 60 GLU HG2 H -10.546 11.521 -7.757 1.00 . A A . 60 GLU HG2 1 1 6 9989 1 1 60 GLU HG3 H -10.980 13.172 -7.316 1.00 . A A . 60 GLU HG3 1 1 6 9990 1 1 60 GLU N N -8.646 10.865 -8.898 1.00 . A A . 60 GLU N 1 1 6 9991 1 1 60 GLU O O -7.982 13.261 -11.500 1.00 . A A . 60 GLU O 1 1 6 9992 1 1 60 GLU OE1 O -12.788 13.292 -9.295 1.00 . A A . 60 GLU OE1 1 1 6 9993 1 1 60 GLU OE2 O -12.744 11.153 -8.791 1.00 . A A . 60 GLU OE2 1 1 6 9994 1 1 61 SER C C -4.502 11.529 -11.032 1.00 . A A . 61 SER C 1 1 6 9995 1 1 61 SER CA C -5.415 12.678 -10.625 1.00 . A A . 61 SER CA 1 1 6 9996 1 1 61 SER CB C -4.686 13.581 -9.628 1.00 . A A . 61 SER CB 1 1 6 9997 1 1 61 SER H H -6.607 11.575 -9.271 1.00 . A A . 61 SER H 1 1 6 9998 1 1 61 SER HA H -5.667 13.250 -11.503 1.00 . A A . 61 SER HA 1 1 6 9999 1 1 61 SER HB2 H -5.399 14.003 -8.936 1.00 . A A . 61 SER HB2 1 1 6 10000 1 1 61 SER HB3 H -3.958 12.996 -9.084 1.00 . A A . 61 SER HB3 1 1 6 10001 1 1 61 SER HG H -3.323 14.278 -10.850 1.00 . A A . 61 SER HG 1 1 6 10002 1 1 61 SER N N -6.653 12.176 -10.043 1.00 . A A . 61 SER N 1 1 6 10003 1 1 61 SER O O -3.639 11.123 -10.264 1.00 . A A . 61 SER O 1 1 6 10004 1 1 61 SER OG O -4.017 14.639 -10.293 1.00 . A A . 61 SER OG 1 1 6 10005 1 1 62 PRO C C -2.368 10.250 -12.805 1.00 . A A . 62 PRO C 1 1 6 10006 1 1 62 PRO CA C -3.849 9.884 -12.745 1.00 . A A . 62 PRO CA 1 1 6 10007 1 1 62 PRO CB C -4.394 9.616 -14.154 1.00 . A A . 62 PRO CB 1 1 6 10008 1 1 62 PRO CD C -5.676 11.416 -13.245 1.00 . A A . 62 PRO CD 1 1 6 10009 1 1 62 PRO CG C -5.133 10.856 -14.528 1.00 . A A . 62 PRO CG 1 1 6 10010 1 1 62 PRO HA H -3.971 9.001 -12.137 1.00 . A A . 62 PRO HA 1 1 6 10011 1 1 62 PRO HB2 H -3.573 9.428 -14.829 1.00 . A A . 62 PRO HB2 1 1 6 10012 1 1 62 PRO HB3 H -5.050 8.759 -14.130 1.00 . A A . 62 PRO HB3 1 1 6 10013 1 1 62 PRO HD2 H -5.737 12.493 -13.297 1.00 . A A . 62 PRO HD2 1 1 6 10014 1 1 62 PRO HD3 H -6.643 10.989 -13.025 1.00 . A A . 62 PRO HD3 1 1 6 10015 1 1 62 PRO HG2 H -4.458 11.562 -14.989 1.00 . A A . 62 PRO HG2 1 1 6 10016 1 1 62 PRO HG3 H -5.941 10.612 -15.202 1.00 . A A . 62 PRO HG3 1 1 6 10017 1 1 62 PRO N N -4.674 10.991 -12.252 1.00 . A A . 62 PRO N 1 1 6 10018 1 1 62 PRO O O -1.500 9.401 -12.603 1.00 . A A . 62 PRO O 1 1 6 10019 1 1 63 GLU C C -0.108 12.219 -11.804 1.00 . A A . 63 GLU C 1 1 6 10020 1 1 63 GLU CA C -0.711 11.994 -13.191 1.00 . A A . 63 GLU CA 1 1 6 10021 1 1 63 GLU CB C -0.653 13.278 -14.036 1.00 . A A . 63 GLU CB 1 1 6 10022 1 1 63 GLU CD C 1.322 14.669 -13.286 1.00 . A A . 63 GLU CD 1 1 6 10023 1 1 63 GLU CG C -0.186 14.517 -13.283 1.00 . A A . 63 GLU CG 1 1 6 10024 1 1 63 GLU H H -2.824 12.146 -13.250 1.00 . A A . 63 GLU H 1 1 6 10025 1 1 63 GLU HA H -0.137 11.227 -13.690 1.00 . A A . 63 GLU HA 1 1 6 10026 1 1 63 GLU HB2 H 0.023 13.116 -14.863 1.00 . A A . 63 GLU HB2 1 1 6 10027 1 1 63 GLU HB3 H -1.639 13.478 -14.428 1.00 . A A . 63 GLU HB3 1 1 6 10028 1 1 63 GLU HG2 H -0.622 15.389 -13.747 1.00 . A A . 63 GLU HG2 1 1 6 10029 1 1 63 GLU HG3 H -0.524 14.449 -12.260 1.00 . A A . 63 GLU HG3 1 1 6 10030 1 1 63 GLU N N -2.087 11.517 -13.097 1.00 . A A . 63 GLU N 1 1 6 10031 1 1 63 GLU O O 1.027 11.820 -11.540 1.00 . A A . 63 GLU O 1 1 6 10032 1 1 63 GLU OE1 O 1.885 14.976 -14.358 1.00 . A A . 63 GLU OE1 1 1 6 10033 1 1 63 GLU OE2 O 1.941 14.482 -12.217 1.00 . A A . 63 GLU OE2 1 1 6 10034 1 1 64 SER C C -0.391 11.874 -8.719 1.00 . A A . 64 SER C 1 1 6 10035 1 1 64 SER CA C -0.408 13.138 -9.568 1.00 . A A . 64 SER CA 1 1 6 10036 1 1 64 SER CB C -1.302 14.192 -8.909 1.00 . A A . 64 SER CB 1 1 6 10037 1 1 64 SER H H -1.768 13.152 -11.191 1.00 . A A . 64 SER H 1 1 6 10038 1 1 64 SER HA H 0.599 13.524 -9.639 1.00 . A A . 64 SER HA 1 1 6 10039 1 1 64 SER HB2 H -2.276 13.763 -8.710 1.00 . A A . 64 SER HB2 1 1 6 10040 1 1 64 SER HB3 H -0.853 14.511 -7.980 1.00 . A A . 64 SER HB3 1 1 6 10041 1 1 64 SER HG H -2.140 15.898 -9.385 1.00 . A A . 64 SER HG 1 1 6 10042 1 1 64 SER N N -0.874 12.854 -10.922 1.00 . A A . 64 SER N 1 1 6 10043 1 1 64 SER O O 0.361 11.773 -7.749 1.00 . A A . 64 SER O 1 1 6 10044 1 1 64 SER OG O -1.464 15.322 -9.749 1.00 . A A . 64 SER OG 1 1 6 10045 1 1 65 LEU C C -0.216 8.711 -8.703 1.00 . A A . 65 LEU C 1 1 6 10046 1 1 65 LEU CA C -1.348 9.670 -8.350 1.00 . A A . 65 LEU CA 1 1 6 10047 1 1 65 LEU CB C -2.701 9.016 -8.641 1.00 . A A . 65 LEU CB 1 1 6 10048 1 1 65 LEU CD1 C -2.465 6.966 -7.226 1.00 . A A . 65 LEU CD1 1 1 6 10049 1 1 65 LEU CD2 C -4.005 6.948 -9.193 1.00 . A A . 65 LEU CD2 1 1 6 10050 1 1 65 LEU CG C -2.702 7.486 -8.632 1.00 . A A . 65 LEU CG 1 1 6 10051 1 1 65 LEU H H -1.817 11.069 -9.857 1.00 . A A . 65 LEU H 1 1 6 10052 1 1 65 LEU HA H -1.290 9.901 -7.296 1.00 . A A . 65 LEU HA 1 1 6 10053 1 1 65 LEU HB2 H -3.407 9.359 -7.901 1.00 . A A . 65 LEU HB2 1 1 6 10054 1 1 65 LEU HB3 H -3.037 9.350 -9.613 1.00 . A A . 65 LEU HB3 1 1 6 10055 1 1 65 LEU HD11 H -2.159 5.930 -7.272 1.00 . A A . 65 LEU HD11 1 1 6 10056 1 1 65 LEU HD12 H -3.377 7.049 -6.653 1.00 . A A . 65 LEU HD12 1 1 6 10057 1 1 65 LEU HD13 H -1.689 7.550 -6.754 1.00 . A A . 65 LEU HD13 1 1 6 10058 1 1 65 LEU HD21 H -4.118 7.275 -10.216 1.00 . A A . 65 LEU HD21 1 1 6 10059 1 1 65 LEU HD22 H -4.831 7.317 -8.603 1.00 . A A . 65 LEU HD22 1 1 6 10060 1 1 65 LEU HD23 H -3.991 5.868 -9.159 1.00 . A A . 65 LEU HD23 1 1 6 10061 1 1 65 LEU HG H -1.898 7.129 -9.259 1.00 . A A . 65 LEU HG 1 1 6 10062 1 1 65 LEU N N -1.238 10.921 -9.082 1.00 . A A . 65 LEU N 1 1 6 10063 1 1 65 LEU O O 0.597 8.360 -7.847 1.00 . A A . 65 LEU O 1 1 6 10064 1 1 66 ARG C C 2.212 7.780 -10.055 1.00 . A A . 66 ARG C 1 1 6 10065 1 1 66 ARG CA C 0.810 7.299 -10.402 1.00 . A A . 66 ARG CA 1 1 6 10066 1 1 66 ARG CB C 0.688 7.057 -11.905 1.00 . A A . 66 ARG CB 1 1 6 10067 1 1 66 ARG CD C 0.123 4.993 -13.224 1.00 . A A . 66 ARG CD 1 1 6 10068 1 1 66 ARG CG C 1.149 5.671 -12.332 1.00 . A A . 66 ARG CG 1 1 6 10069 1 1 66 ARG CZ C -1.967 3.854 -12.596 1.00 . A A . 66 ARG CZ 1 1 6 10070 1 1 66 ARG H H -0.884 8.554 -10.583 1.00 . A A . 66 ARG H 1 1 6 10071 1 1 66 ARG HA H 0.630 6.369 -9.884 1.00 . A A . 66 ARG HA 1 1 6 10072 1 1 66 ARG HB2 H -0.347 7.173 -12.192 1.00 . A A . 66 ARG HB2 1 1 6 10073 1 1 66 ARG HB3 H 1.284 7.790 -12.428 1.00 . A A . 66 ARG HB3 1 1 6 10074 1 1 66 ARG HD2 H -0.555 5.741 -13.606 1.00 . A A . 66 ARG HD2 1 1 6 10075 1 1 66 ARG HD3 H 0.638 4.521 -14.048 1.00 . A A . 66 ARG HD3 1 1 6 10076 1 1 66 ARG HE H -0.153 3.362 -11.926 1.00 . A A . 66 ARG HE 1 1 6 10077 1 1 66 ARG HG2 H 2.078 5.764 -12.875 1.00 . A A . 66 ARG HG2 1 1 6 10078 1 1 66 ARG HG3 H 1.302 5.066 -11.450 1.00 . A A . 66 ARG HG3 1 1 6 10079 1 1 66 ARG HH11 H -2.196 5.390 -13.890 1.00 . A A . 66 ARG HH11 1 1 6 10080 1 1 66 ARG HH12 H -3.657 4.577 -13.437 1.00 . A A . 66 ARG HH12 1 1 6 10081 1 1 66 ARG HH21 H -2.072 2.286 -11.325 1.00 . A A . 66 ARG HH21 1 1 6 10082 1 1 66 ARG HH22 H -3.587 2.813 -11.980 1.00 . A A . 66 ARG HH22 1 1 6 10083 1 1 66 ARG N N -0.196 8.255 -9.953 1.00 . A A . 66 ARG N 1 1 6 10084 1 1 66 ARG NE N -0.647 3.980 -12.505 1.00 . A A . 66 ARG NE 1 1 6 10085 1 1 66 ARG NH1 N -2.664 4.674 -13.371 1.00 . A A . 66 ARG NH1 1 1 6 10086 1 1 66 ARG NH2 N -2.593 2.906 -11.911 1.00 . A A . 66 ARG NH2 1 1 6 10087 1 1 66 ARG O O 3.116 6.975 -9.841 1.00 . A A . 66 ARG O 1 1 6 10088 1 1 67 SER C C 3.973 9.396 -8.146 1.00 . A A . 67 SER C 1 1 6 10089 1 1 67 SER CA C 3.665 9.680 -9.612 1.00 . A A . 67 SER CA 1 1 6 10090 1 1 67 SER CB C 3.652 11.189 -9.859 1.00 . A A . 67 SER CB 1 1 6 10091 1 1 67 SER H H 1.614 9.687 -10.140 1.00 . A A . 67 SER H 1 1 6 10092 1 1 67 SER HA H 4.427 9.225 -10.226 1.00 . A A . 67 SER HA 1 1 6 10093 1 1 67 SER HB2 H 3.599 11.378 -10.920 1.00 . A A . 67 SER HB2 1 1 6 10094 1 1 67 SER HB3 H 2.791 11.623 -9.372 1.00 . A A . 67 SER HB3 1 1 6 10095 1 1 67 SER HG H 5.574 11.217 -9.477 1.00 . A A . 67 SER HG 1 1 6 10096 1 1 67 SER N N 2.380 9.096 -9.976 1.00 . A A . 67 SER N 1 1 6 10097 1 1 67 SER O O 5.096 9.031 -7.789 1.00 . A A . 67 SER O 1 1 6 10098 1 1 67 SER OG O 4.822 11.801 -9.344 1.00 . A A . 67 SER OG 1 1 6 10099 1 1 68 LYS C C 3.371 7.815 -5.623 1.00 . A A . 68 LYS C 1 1 6 10100 1 1 68 LYS CA C 3.096 9.291 -5.881 1.00 . A A . 68 LYS CA 1 1 6 10101 1 1 68 LYS CB C 1.829 9.723 -5.145 1.00 . A A . 68 LYS CB 1 1 6 10102 1 1 68 LYS CD C 0.976 9.070 -2.874 1.00 . A A . 68 LYS CD 1 1 6 10103 1 1 68 LYS CE C -0.402 9.702 -2.989 1.00 . A A . 68 LYS CE 1 1 6 10104 1 1 68 LYS CG C 2.020 9.862 -3.646 1.00 . A A . 68 LYS CG 1 1 6 10105 1 1 68 LYS H H 2.085 9.827 -7.650 1.00 . A A . 68 LYS H 1 1 6 10106 1 1 68 LYS HA H 3.933 9.871 -5.520 1.00 . A A . 68 LYS HA 1 1 6 10107 1 1 68 LYS HB2 H 1.507 10.678 -5.535 1.00 . A A . 68 LYS HB2 1 1 6 10108 1 1 68 LYS HB3 H 1.055 8.992 -5.322 1.00 . A A . 68 LYS HB3 1 1 6 10109 1 1 68 LYS HD2 H 0.935 8.066 -3.270 1.00 . A A . 68 LYS HD2 1 1 6 10110 1 1 68 LYS HD3 H 1.260 9.037 -1.833 1.00 . A A . 68 LYS HD3 1 1 6 10111 1 1 68 LYS HE2 H -0.657 9.792 -4.034 1.00 . A A . 68 LYS HE2 1 1 6 10112 1 1 68 LYS HE3 H -1.120 9.060 -2.499 1.00 . A A . 68 LYS HE3 1 1 6 10113 1 1 68 LYS HG2 H 3.001 9.495 -3.389 1.00 . A A . 68 LYS HG2 1 1 6 10114 1 1 68 LYS HG3 H 1.940 10.904 -3.376 1.00 . A A . 68 LYS HG3 1 1 6 10115 1 1 68 LYS HZ1 H -0.164 10.992 -1.363 1.00 . A A . 68 LYS HZ1 1 1 6 10116 1 1 68 LYS HZ2 H -1.417 11.434 -2.411 1.00 . A A . 68 LYS HZ2 1 1 6 10117 1 1 68 LYS HZ3 H 0.193 11.700 -2.856 1.00 . A A . 68 LYS HZ3 1 1 6 10118 1 1 68 LYS N N 2.955 9.542 -7.304 1.00 . A A . 68 LYS N 1 1 6 10119 1 1 68 LYS NZ N -0.451 11.051 -2.361 1.00 . A A . 68 LYS NZ 1 1 6 10120 1 1 68 LYS O O 4.390 7.460 -5.031 1.00 . A A . 68 LYS O 1 1 6 10121 1 1 69 VAL C C 3.867 5.023 -6.668 1.00 . A A . 69 VAL C 1 1 6 10122 1 1 69 VAL CA C 2.632 5.518 -5.918 1.00 . A A . 69 VAL CA 1 1 6 10123 1 1 69 VAL CB C 1.381 4.743 -6.377 1.00 . A A . 69 VAL CB 1 1 6 10124 1 1 69 VAL CG1 C 1.646 3.246 -6.412 1.00 . A A . 69 VAL CG1 1 1 6 10125 1 1 69 VAL CG2 C 0.210 5.054 -5.460 1.00 . A A . 69 VAL CG2 1 1 6 10126 1 1 69 VAL H H 1.678 7.296 -6.564 1.00 . A A . 69 VAL H 1 1 6 10127 1 1 69 VAL HA H 2.771 5.328 -4.864 1.00 . A A . 69 VAL HA 1 1 6 10128 1 1 69 VAL HB H 1.125 5.067 -7.376 1.00 . A A . 69 VAL HB 1 1 6 10129 1 1 69 VAL HG11 H 1.684 2.912 -7.438 1.00 . A A . 69 VAL HG11 1 1 6 10130 1 1 69 VAL HG12 H 0.853 2.728 -5.894 1.00 . A A . 69 VAL HG12 1 1 6 10131 1 1 69 VAL HG13 H 2.589 3.036 -5.930 1.00 . A A . 69 VAL HG13 1 1 6 10132 1 1 69 VAL HG21 H 0.063 4.229 -4.775 1.00 . A A . 69 VAL HG21 1 1 6 10133 1 1 69 VAL HG22 H -0.682 5.197 -6.050 1.00 . A A . 69 VAL HG22 1 1 6 10134 1 1 69 VAL HG23 H 0.422 5.953 -4.900 1.00 . A A . 69 VAL HG23 1 1 6 10135 1 1 69 VAL N N 2.468 6.956 -6.091 1.00 . A A . 69 VAL N 1 1 6 10136 1 1 69 VAL O O 4.403 3.958 -6.365 1.00 . A A . 69 VAL O 1 1 6 10137 1 1 70 ASP C C 6.688 5.265 -7.354 1.00 . A A . 70 ASP C 1 1 6 10138 1 1 70 ASP CA C 5.558 5.479 -8.348 1.00 . A A . 70 ASP CA 1 1 6 10139 1 1 70 ASP CB C 5.929 6.592 -9.326 1.00 . A A . 70 ASP CB 1 1 6 10140 1 1 70 ASP CG C 7.274 6.359 -9.987 1.00 . A A . 70 ASP CG 1 1 6 10141 1 1 70 ASP H H 3.896 6.675 -7.800 1.00 . A A . 70 ASP H 1 1 6 10142 1 1 70 ASP HA H 5.383 4.563 -8.892 1.00 . A A . 70 ASP HA 1 1 6 10143 1 1 70 ASP HB2 H 5.175 6.654 -10.096 1.00 . A A . 70 ASP HB2 1 1 6 10144 1 1 70 ASP HB3 H 5.969 7.529 -8.789 1.00 . A A . 70 ASP HB3 1 1 6 10145 1 1 70 ASP N N 4.341 5.820 -7.622 1.00 . A A . 70 ASP N 1 1 6 10146 1 1 70 ASP O O 7.367 4.239 -7.369 1.00 . A A . 70 ASP O 1 1 6 10147 1 1 70 ASP OD1 O 7.344 5.517 -10.907 1.00 . A A . 70 ASP OD1 1 1 6 10148 1 1 70 ASP OD2 O 8.255 7.018 -9.585 1.00 . A A . 70 ASP OD2 1 1 6 10149 1 1 71 GLU C C 7.460 5.026 -4.427 1.00 . A A . 71 GLU C 1 1 6 10150 1 1 71 GLU CA C 7.849 6.125 -5.405 1.00 . A A . 71 GLU CA 1 1 6 10151 1 1 71 GLU CB C 7.988 7.456 -4.664 1.00 . A A . 71 GLU CB 1 1 6 10152 1 1 71 GLU CD C 9.595 8.980 -3.447 1.00 . A A . 71 GLU CD 1 1 6 10153 1 1 71 GLU CG C 9.245 7.551 -3.815 1.00 . A A . 71 GLU CG 1 1 6 10154 1 1 71 GLU H H 6.250 7.009 -6.476 1.00 . A A . 71 GLU H 1 1 6 10155 1 1 71 GLU HA H 8.793 5.872 -5.866 1.00 . A A . 71 GLU HA 1 1 6 10156 1 1 71 GLU HB2 H 8.007 8.258 -5.388 1.00 . A A . 71 GLU HB2 1 1 6 10157 1 1 71 GLU HB3 H 7.132 7.585 -4.018 1.00 . A A . 71 GLU HB3 1 1 6 10158 1 1 71 GLU HG2 H 9.092 6.989 -2.904 1.00 . A A . 71 GLU HG2 1 1 6 10159 1 1 71 GLU HG3 H 10.070 7.124 -4.365 1.00 . A A . 71 GLU HG3 1 1 6 10160 1 1 71 GLU N N 6.846 6.228 -6.454 1.00 . A A . 71 GLU N 1 1 6 10161 1 1 71 GLU O O 8.313 4.441 -3.762 1.00 . A A . 71 GLU O 1 1 6 10162 1 1 71 GLU OE1 O 8.664 9.792 -3.262 1.00 . A A . 71 GLU OE1 1 1 6 10163 1 1 71 GLU OE2 O 10.801 9.287 -3.343 1.00 . A A . 71 GLU OE2 1 1 6 10164 1 1 72 ALA C C 6.176 2.337 -3.851 1.00 . A A . 72 ALA C 1 1 6 10165 1 1 72 ALA CA C 5.640 3.715 -3.472 1.00 . A A . 72 ALA CA 1 1 6 10166 1 1 72 ALA CB C 4.122 3.724 -3.478 1.00 . A A . 72 ALA CB 1 1 6 10167 1 1 72 ALA H H 5.535 5.248 -4.922 1.00 . A A . 72 ALA H 1 1 6 10168 1 1 72 ALA HA H 5.964 3.947 -2.469 1.00 . A A . 72 ALA HA 1 1 6 10169 1 1 72 ALA HB1 H 3.759 2.985 -4.177 1.00 . A A . 72 ALA HB1 1 1 6 10170 1 1 72 ALA HB2 H 3.769 4.701 -3.772 1.00 . A A . 72 ALA HB2 1 1 6 10171 1 1 72 ALA HB3 H 3.758 3.492 -2.488 1.00 . A A . 72 ALA HB3 1 1 6 10172 1 1 72 ALA N N 6.161 4.745 -4.360 1.00 . A A . 72 ALA N 1 1 6 10173 1 1 72 ALA O O 6.690 1.613 -3.002 1.00 . A A . 72 ALA O 1 1 6 10174 1 1 73 VAL C C 8.078 0.606 -5.287 1.00 . A A . 73 VAL C 1 1 6 10175 1 1 73 VAL CA C 6.587 0.693 -5.588 1.00 . A A . 73 VAL CA 1 1 6 10176 1 1 73 VAL CB C 6.351 0.467 -7.099 1.00 . A A . 73 VAL CB 1 1 6 10177 1 1 73 VAL CG1 C 4.919 0.813 -7.486 1.00 . A A . 73 VAL CG1 1 1 6 10178 1 1 73 VAL CG2 C 7.346 1.265 -7.932 1.00 . A A . 73 VAL CG2 1 1 6 10179 1 1 73 VAL H H 5.665 2.594 -5.773 1.00 . A A . 73 VAL H 1 1 6 10180 1 1 73 VAL HA H 6.074 -0.088 -5.046 1.00 . A A . 73 VAL HA 1 1 6 10181 1 1 73 VAL HB H 6.511 -0.579 -7.308 1.00 . A A . 73 VAL HB 1 1 6 10182 1 1 73 VAL HG11 H 4.306 0.853 -6.598 1.00 . A A . 73 VAL HG11 1 1 6 10183 1 1 73 VAL HG12 H 4.533 0.056 -8.156 1.00 . A A . 73 VAL HG12 1 1 6 10184 1 1 73 VAL HG13 H 4.901 1.772 -7.981 1.00 . A A . 73 VAL HG13 1 1 6 10185 1 1 73 VAL HG21 H 7.220 1.019 -8.976 1.00 . A A . 73 VAL HG21 1 1 6 10186 1 1 73 VAL HG22 H 8.351 1.020 -7.622 1.00 . A A . 73 VAL HG22 1 1 6 10187 1 1 73 VAL HG23 H 7.170 2.320 -7.787 1.00 . A A . 73 VAL HG23 1 1 6 10188 1 1 73 VAL N N 6.066 1.976 -5.129 1.00 . A A . 73 VAL N 1 1 6 10189 1 1 73 VAL O O 8.614 -0.475 -5.037 1.00 . A A . 73 VAL O 1 1 6 10190 1 1 74 ALA C C 10.428 1.531 -3.510 1.00 . A A . 74 ALA C 1 1 6 10191 1 1 74 ALA CA C 10.152 1.845 -4.978 1.00 . A A . 74 ALA CA 1 1 6 10192 1 1 74 ALA CB C 10.692 3.219 -5.339 1.00 . A A . 74 ALA CB 1 1 6 10193 1 1 74 ALA H H 8.235 2.590 -5.477 1.00 . A A . 74 ALA H 1 1 6 10194 1 1 74 ALA HA H 10.659 1.115 -5.593 1.00 . A A . 74 ALA HA 1 1 6 10195 1 1 74 ALA HB1 H 11.725 3.133 -5.643 1.00 . A A . 74 ALA HB1 1 1 6 10196 1 1 74 ALA HB2 H 10.624 3.871 -4.480 1.00 . A A . 74 ALA HB2 1 1 6 10197 1 1 74 ALA HB3 H 10.112 3.633 -6.151 1.00 . A A . 74 ALA HB3 1 1 6 10198 1 1 74 ALA N N 8.727 1.766 -5.272 1.00 . A A . 74 ALA N 1 1 6 10199 1 1 74 ALA O O 11.436 0.905 -3.184 1.00 . A A . 74 ALA O 1 1 6 10200 1 1 75 VAL C C 9.725 0.201 -0.942 1.00 . A A . 75 VAL C 1 1 6 10201 1 1 75 VAL CA C 9.688 1.704 -1.195 1.00 . A A . 75 VAL CA 1 1 6 10202 1 1 75 VAL CB C 8.566 2.356 -0.347 1.00 . A A . 75 VAL CB 1 1 6 10203 1 1 75 VAL CG1 C 8.162 3.700 -0.931 1.00 . A A . 75 VAL CG1 1 1 6 10204 1 1 75 VAL CG2 C 7.354 1.441 -0.217 1.00 . A A . 75 VAL CG2 1 1 6 10205 1 1 75 VAL H H 8.741 2.455 -2.940 1.00 . A A . 75 VAL H 1 1 6 10206 1 1 75 VAL HA H 10.631 2.130 -0.884 1.00 . A A . 75 VAL HA 1 1 6 10207 1 1 75 VAL HB H 8.953 2.532 0.645 1.00 . A A . 75 VAL HB 1 1 6 10208 1 1 75 VAL HG11 H 7.274 3.578 -1.534 1.00 . A A . 75 VAL HG11 1 1 6 10209 1 1 75 VAL HG12 H 8.964 4.081 -1.546 1.00 . A A . 75 VAL HG12 1 1 6 10210 1 1 75 VAL HG13 H 7.961 4.396 -0.130 1.00 . A A . 75 VAL HG13 1 1 6 10211 1 1 75 VAL HG21 H 6.464 1.978 -0.510 1.00 . A A . 75 VAL HG21 1 1 6 10212 1 1 75 VAL HG22 H 7.257 1.115 0.808 1.00 . A A . 75 VAL HG22 1 1 6 10213 1 1 75 VAL HG23 H 7.482 0.581 -0.858 1.00 . A A . 75 VAL HG23 1 1 6 10214 1 1 75 VAL N N 9.531 1.967 -2.624 1.00 . A A . 75 VAL N 1 1 6 10215 1 1 75 VAL O O 10.401 -0.273 -0.030 1.00 . A A . 75 VAL O 1 1 6 10216 1 1 76 LEU C C 10.291 -2.583 -2.152 1.00 . A A . 76 LEU C 1 1 6 10217 1 1 76 LEU CA C 8.968 -1.993 -1.683 1.00 . A A . 76 LEU CA 1 1 6 10218 1 1 76 LEU CB C 7.814 -2.548 -2.528 1.00 . A A . 76 LEU CB 1 1 6 10219 1 1 76 LEU CD1 C 8.522 -4.727 -3.561 1.00 . A A . 76 LEU CD1 1 1 6 10220 1 1 76 LEU CD2 C 7.935 -4.641 -1.126 1.00 . A A . 76 LEU CD2 1 1 6 10221 1 1 76 LEU CG C 7.639 -4.073 -2.508 1.00 . A A . 76 LEU CG 1 1 6 10222 1 1 76 LEU H H 8.499 -0.098 -2.491 1.00 . A A . 76 LEU H 1 1 6 10223 1 1 76 LEU HA H 8.811 -2.259 -0.648 1.00 . A A . 76 LEU HA 1 1 6 10224 1 1 76 LEU HB2 H 6.896 -2.100 -2.178 1.00 . A A . 76 LEU HB2 1 1 6 10225 1 1 76 LEU HB3 H 7.972 -2.242 -3.552 1.00 . A A . 76 LEU HB3 1 1 6 10226 1 1 76 LEU HD11 H 9.094 -5.523 -3.107 1.00 . A A . 76 LEU HD11 1 1 6 10227 1 1 76 LEU HD12 H 9.195 -3.991 -3.975 1.00 . A A . 76 LEU HD12 1 1 6 10228 1 1 76 LEU HD13 H 7.903 -5.132 -4.348 1.00 . A A . 76 LEU HD13 1 1 6 10229 1 1 76 LEU HD21 H 8.996 -4.573 -0.929 1.00 . A A . 76 LEU HD21 1 1 6 10230 1 1 76 LEU HD22 H 7.628 -5.675 -1.089 1.00 . A A . 76 LEU HD22 1 1 6 10231 1 1 76 LEU HD23 H 7.395 -4.076 -0.382 1.00 . A A . 76 LEU HD23 1 1 6 10232 1 1 76 LEU HG H 6.614 -4.307 -2.746 1.00 . A A . 76 LEU HG 1 1 6 10233 1 1 76 LEU N N 9.001 -0.541 -1.776 1.00 . A A . 76 LEU N 1 1 6 10234 1 1 76 LEU O O 10.886 -3.422 -1.474 1.00 . A A . 76 LEU O 1 1 6 10235 1 1 77 GLN C C 13.135 -2.412 -2.900 1.00 . A A . 77 GLN C 1 1 6 10236 1 1 77 GLN CA C 11.994 -2.614 -3.891 1.00 . A A . 77 GLN CA 1 1 6 10237 1 1 77 GLN CB C 12.294 -1.874 -5.199 1.00 . A A . 77 GLN CB 1 1 6 10238 1 1 77 GLN CD C 11.904 -3.981 -6.543 1.00 . A A . 77 GLN CD 1 1 6 10239 1 1 77 GLN CG C 11.631 -2.495 -6.419 1.00 . A A . 77 GLN CG 1 1 6 10240 1 1 77 GLN H H 10.215 -1.474 -3.813 1.00 . A A . 77 GLN H 1 1 6 10241 1 1 77 GLN HA H 11.892 -3.670 -4.096 1.00 . A A . 77 GLN HA 1 1 6 10242 1 1 77 GLN HB2 H 11.944 -0.854 -5.109 1.00 . A A . 77 GLN HB2 1 1 6 10243 1 1 77 GLN HB3 H 13.362 -1.868 -5.359 1.00 . A A . 77 GLN HB3 1 1 6 10244 1 1 77 GLN HE21 H 9.954 -4.368 -6.485 1.00 . A A . 77 GLN HE21 1 1 6 10245 1 1 77 GLN HE22 H 10.987 -5.744 -6.635 1.00 . A A . 77 GLN HE22 1 1 6 10246 1 1 77 GLN HG2 H 10.564 -2.343 -6.350 1.00 . A A . 77 GLN HG2 1 1 6 10247 1 1 77 GLN HG3 H 12.005 -2.001 -7.304 1.00 . A A . 77 GLN HG3 1 1 6 10248 1 1 77 GLN N N 10.738 -2.145 -3.325 1.00 . A A . 77 GLN N 1 1 6 10249 1 1 77 GLN NE2 N 10.841 -4.778 -6.555 1.00 . A A . 77 GLN NE2 1 1 6 10250 1 1 77 GLN O O 14.013 -3.265 -2.762 1.00 . A A . 77 GLN O 1 1 6 10251 1 1 77 GLN OE1 O 13.054 -4.409 -6.628 1.00 . A A . 77 GLN OE1 1 1 6 10252 1 1 78 ALA C C 13.822 -1.646 0.116 1.00 . A A . 78 ALA C 1 1 6 10253 1 1 78 ALA CA C 14.124 -0.960 -1.212 1.00 . A A . 78 ALA CA 1 1 6 10254 1 1 78 ALA CB C 14.219 0.547 -1.019 1.00 . A A . 78 ALA CB 1 1 6 10255 1 1 78 ALA H H 12.376 -0.645 -2.359 1.00 . A A . 78 ALA H 1 1 6 10256 1 1 78 ALA HA H 15.076 -1.312 -1.581 1.00 . A A . 78 ALA HA 1 1 6 10257 1 1 78 ALA HB1 H 13.260 0.998 -1.226 1.00 . A A . 78 ALA HB1 1 1 6 10258 1 1 78 ALA HB2 H 14.960 0.950 -1.695 1.00 . A A . 78 ALA HB2 1 1 6 10259 1 1 78 ALA HB3 H 14.507 0.762 0.000 1.00 . A A . 78 ALA HB3 1 1 6 10260 1 1 78 ALA N N 13.109 -1.277 -2.209 1.00 . A A . 78 ALA N 1 1 6 10261 1 1 78 ALA O O 14.704 -1.797 0.962 1.00 . A A . 78 ALA O 1 1 6 10262 1 1 79 HIS C C 12.877 -4.033 1.723 1.00 . A A . 79 HIS C 1 1 6 10263 1 1 79 HIS CA C 12.146 -2.708 1.533 1.00 . A A . 79 HIS CA 1 1 6 10264 1 1 79 HIS CB C 10.632 -2.935 1.530 1.00 . A A . 79 HIS CB 1 1 6 10265 1 1 79 HIS CD2 C 9.073 -3.739 3.423 1.00 . A A . 79 HIS CD2 1 1 6 10266 1 1 79 HIS CE1 C 9.700 -2.291 4.928 1.00 . A A . 79 HIS CE1 1 1 6 10267 1 1 79 HIS CG C 10.027 -2.931 2.899 1.00 . A A . 79 HIS CG 1 1 6 10268 1 1 79 HIS H H 11.907 -1.896 -0.408 1.00 . A A . 79 HIS H 1 1 6 10269 1 1 79 HIS HA H 12.400 -2.055 2.356 1.00 . A A . 79 HIS HA 1 1 6 10270 1 1 79 HIS HB2 H 10.159 -2.152 0.956 1.00 . A A . 79 HIS HB2 1 1 6 10271 1 1 79 HIS HB3 H 10.414 -3.891 1.074 1.00 . A A . 79 HIS HB3 1 1 6 10272 1 1 79 HIS HD2 H 8.567 -4.553 2.925 1.00 . A A . 79 HIS HD2 1 1 6 10273 1 1 79 HIS HE1 H 9.770 -1.749 5.860 1.00 . A A . 79 HIS HE1 1 1 6 10274 1 1 79 HIS HE2 H 8.243 -3.711 5.357 1.00 . A A . 79 HIS HE2 1 1 6 10275 1 1 79 HIS N N 12.567 -2.050 0.300 1.00 . A A . 79 HIS N 1 1 6 10276 1 1 79 HIS ND1 N 10.418 -2.020 3.852 1.00 . A A . 79 HIS ND1 1 1 6 10277 1 1 79 HIS NE2 N 8.872 -3.324 4.714 1.00 . A A . 79 HIS NE2 1 1 6 10278 1 1 79 HIS O O 13.527 -4.251 2.745 1.00 . A A . 79 HIS O 1 1 6 10279 1 1 80 GLN C C 14.930 -6.081 0.557 1.00 . A A . 80 GLN C 1 1 6 10280 1 1 80 GLN CA C 13.430 -6.215 0.794 1.00 . A A . 80 GLN CA 1 1 6 10281 1 1 80 GLN CB C 12.826 -7.166 -0.241 1.00 . A A . 80 GLN CB 1 1 6 10282 1 1 80 GLN CD C 10.669 -7.271 -1.549 1.00 . A A . 80 GLN CD 1 1 6 10283 1 1 80 GLN CG C 11.310 -7.257 -0.176 1.00 . A A . 80 GLN CG 1 1 6 10284 1 1 80 GLN H H 12.243 -4.682 -0.059 1.00 . A A . 80 GLN H 1 1 6 10285 1 1 80 GLN HA H 13.268 -6.620 1.781 1.00 . A A . 80 GLN HA 1 1 6 10286 1 1 80 GLN HB2 H 13.102 -6.826 -1.229 1.00 . A A . 80 GLN HB2 1 1 6 10287 1 1 80 GLN HB3 H 13.231 -8.155 -0.085 1.00 . A A . 80 GLN HB3 1 1 6 10288 1 1 80 GLN HE21 H 9.610 -8.883 -1.066 1.00 . A A . 80 GLN HE21 1 1 6 10289 1 1 80 GLN HE22 H 9.363 -8.273 -2.664 1.00 . A A . 80 GLN HE22 1 1 6 10290 1 1 80 GLN HG2 H 11.038 -8.166 0.341 1.00 . A A . 80 GLN HG2 1 1 6 10291 1 1 80 GLN HG3 H 10.935 -6.406 0.372 1.00 . A A . 80 GLN HG3 1 1 6 10292 1 1 80 GLN N N 12.773 -4.913 0.731 1.00 . A A . 80 GLN N 1 1 6 10293 1 1 80 GLN NE2 N 9.792 -8.240 -1.783 1.00 . A A . 80 GLN NE2 1 1 6 10294 1 1 80 GLN O O 15.686 -7.034 0.750 1.00 . A A . 80 GLN O 1 1 6 10295 1 1 80 GLN OE1 O 10.960 -6.422 -2.392 1.00 . A A . 80 GLN OE1 1 1 6 10296 1 1 81 ALA C C 17.536 -4.376 1.149 1.00 . A A . 81 ALA C 1 1 6 10297 1 1 81 ALA CA C 16.764 -4.637 -0.139 1.00 . A A . 81 ALA CA 1 1 6 10298 1 1 81 ALA CB C 16.910 -3.462 -1.094 1.00 . A A . 81 ALA CB 1 1 6 10299 1 1 81 ALA H H 14.702 -4.176 -0.005 1.00 . A A . 81 ALA H 1 1 6 10300 1 1 81 ALA HA H 17.174 -5.512 -0.622 1.00 . A A . 81 ALA HA 1 1 6 10301 1 1 81 ALA HB1 H 16.369 -3.668 -2.005 1.00 . A A . 81 ALA HB1 1 1 6 10302 1 1 81 ALA HB2 H 17.955 -3.312 -1.322 1.00 . A A . 81 ALA HB2 1 1 6 10303 1 1 81 ALA HB3 H 16.511 -2.571 -0.631 1.00 . A A . 81 ALA HB3 1 1 6 10304 1 1 81 ALA N N 15.354 -4.895 0.133 1.00 . A A . 81 ALA N 1 1 6 10305 1 1 81 ALA O O 18.430 -5.141 1.515 1.00 . A A . 81 ALA O 1 1 6 10306 1 1 82 LYS C C 17.585 -3.949 4.170 1.00 . A A . 82 LYS C 1 1 6 10307 1 1 82 LYS CA C 17.855 -2.921 3.075 1.00 . A A . 82 LYS CA 1 1 6 10308 1 1 82 LYS CB C 17.396 -1.534 3.534 1.00 . A A . 82 LYS CB 1 1 6 10309 1 1 82 LYS CD C 15.721 -0.376 5.007 1.00 . A A . 82 LYS CD 1 1 6 10310 1 1 82 LYS CE C 15.340 0.926 4.323 1.00 . A A . 82 LYS CE 1 1 6 10311 1 1 82 LYS CG C 15.948 -1.490 3.999 1.00 . A A . 82 LYS CG 1 1 6 10312 1 1 82 LYS H H 16.472 -2.716 1.486 1.00 . A A . 82 LYS H 1 1 6 10313 1 1 82 LYS HA H 18.918 -2.892 2.884 1.00 . A A . 82 LYS HA 1 1 6 10314 1 1 82 LYS HB2 H 18.024 -1.211 4.351 1.00 . A A . 82 LYS HB2 1 1 6 10315 1 1 82 LYS HB3 H 17.506 -0.842 2.711 1.00 . A A . 82 LYS HB3 1 1 6 10316 1 1 82 LYS HD2 H 14.924 -0.666 5.676 1.00 . A A . 82 LYS HD2 1 1 6 10317 1 1 82 LYS HD3 H 16.630 -0.223 5.571 1.00 . A A . 82 LYS HD3 1 1 6 10318 1 1 82 LYS HE2 H 14.924 0.699 3.353 1.00 . A A . 82 LYS HE2 1 1 6 10319 1 1 82 LYS HE3 H 14.597 1.430 4.923 1.00 . A A . 82 LYS HE3 1 1 6 10320 1 1 82 LYS HG2 H 15.310 -1.326 3.144 1.00 . A A . 82 LYS HG2 1 1 6 10321 1 1 82 LYS HG3 H 15.701 -2.436 4.460 1.00 . A A . 82 LYS HG3 1 1 6 10322 1 1 82 LYS HZ1 H 16.673 2.015 3.139 1.00 . A A . 82 LYS HZ1 1 1 6 10323 1 1 82 LYS HZ2 H 17.366 1.385 4.547 1.00 . A A . 82 LYS HZ2 1 1 6 10324 1 1 82 LYS HZ3 H 16.345 2.730 4.635 1.00 . A A . 82 LYS HZ3 1 1 6 10325 1 1 82 LYS N N 17.189 -3.288 1.832 1.00 . A A . 82 LYS N 1 1 6 10326 1 1 82 LYS NZ N 16.513 1.827 4.148 1.00 . A A . 82 LYS NZ 1 1 6 10327 1 1 82 LYS O O 18.296 -4.003 5.172 1.00 . A A . 82 LYS O 1 1 6 10328 1 1 83 GLU C C 17.170 -6.957 4.889 1.00 . A A . 83 GLU C 1 1 6 10329 1 1 83 GLU CA C 16.191 -5.790 4.941 1.00 . A A . 83 GLU CA 1 1 6 10330 1 1 83 GLU CB C 14.768 -6.291 4.681 1.00 . A A . 83 GLU CB 1 1 6 10331 1 1 83 GLU CD C 13.029 -7.770 5.761 1.00 . A A . 83 GLU CD 1 1 6 10332 1 1 83 GLU CG C 13.997 -6.618 5.949 1.00 . A A . 83 GLU CG 1 1 6 10333 1 1 83 GLU H H 16.022 -4.672 3.151 1.00 . A A . 83 GLU H 1 1 6 10334 1 1 83 GLU HA H 16.233 -5.345 5.924 1.00 . A A . 83 GLU HA 1 1 6 10335 1 1 83 GLU HB2 H 14.224 -5.530 4.141 1.00 . A A . 83 GLU HB2 1 1 6 10336 1 1 83 GLU HB3 H 14.819 -7.183 4.075 1.00 . A A . 83 GLU HB3 1 1 6 10337 1 1 83 GLU HG2 H 14.701 -6.883 6.724 1.00 . A A . 83 GLU HG2 1 1 6 10338 1 1 83 GLU HG3 H 13.439 -5.744 6.252 1.00 . A A . 83 GLU HG3 1 1 6 10339 1 1 83 GLU N N 16.552 -4.763 3.971 1.00 . A A . 83 GLU N 1 1 6 10340 1 1 83 GLU O O 17.678 -7.402 5.918 1.00 . A A . 83 GLU O 1 1 6 10341 1 1 83 GLU OE1 O 13.449 -8.933 5.930 1.00 . A A . 83 GLU OE1 1 1 6 10342 1 1 83 GLU OE2 O 11.848 -7.507 5.445 1.00 . A A . 83 GLU OE2 1 1 6 10343 1 1 84 ALA C C 19.801 -8.090 3.546 1.00 . A A . 84 ALA C 1 1 6 10344 1 1 84 ALA CA C 18.352 -8.564 3.494 1.00 . A A . 84 ALA CA 1 1 6 10345 1 1 84 ALA CB C 18.070 -9.266 2.174 1.00 . A A . 84 ALA CB 1 1 6 10346 1 1 84 ALA H H 16.997 -7.052 2.899 1.00 . A A . 84 ALA H 1 1 6 10347 1 1 84 ALA HA H 18.186 -9.272 4.293 1.00 . A A . 84 ALA HA 1 1 6 10348 1 1 84 ALA HB1 H 18.684 -8.834 1.398 1.00 . A A . 84 ALA HB1 1 1 6 10349 1 1 84 ALA HB2 H 17.028 -9.144 1.918 1.00 . A A . 84 ALA HB2 1 1 6 10350 1 1 84 ALA HB3 H 18.297 -10.317 2.270 1.00 . A A . 84 ALA HB3 1 1 6 10351 1 1 84 ALA N N 17.432 -7.449 3.682 1.00 . A A . 84 ALA N 1 1 6 10352 1 1 84 ALA O O 20.729 -8.900 3.574 1.00 . A A . 84 ALA O 1 1 6 10353 1 1 85 ALA C C 21.874 -6.212 5.035 1.00 . A A . 85 ALA C 1 1 6 10354 1 1 85 ALA CA C 21.322 -6.190 3.614 1.00 . A A . 85 ALA CA 1 1 6 10355 1 1 85 ALA CB C 21.297 -4.768 3.075 1.00 . A A . 85 ALA CB 1 1 6 10356 1 1 85 ALA H H 19.208 -6.181 3.538 1.00 . A A . 85 ALA H 1 1 6 10357 1 1 85 ALA HA H 21.969 -6.777 2.978 1.00 . A A . 85 ALA HA 1 1 6 10358 1 1 85 ALA HB1 H 22.009 -4.676 2.267 1.00 . A A . 85 ALA HB1 1 1 6 10359 1 1 85 ALA HB2 H 21.559 -4.079 3.864 1.00 . A A . 85 ALA HB2 1 1 6 10360 1 1 85 ALA HB3 H 20.307 -4.538 2.710 1.00 . A A . 85 ALA HB3 1 1 6 10361 1 1 85 ALA N N 19.987 -6.774 3.561 1.00 . A A . 85 ALA N 1 1 6 10362 1 1 85 ALA O O 23.061 -6.459 5.248 1.00 . A A . 85 ALA O 1 1 6 10363 1 1 86 GLN C C 21.567 -7.375 7.931 1.00 . A A . 86 GLN C 1 1 6 10364 1 1 86 GLN CA C 21.399 -5.951 7.411 1.00 . A A . 86 GLN CA 1 1 6 10365 1 1 86 GLN CB C 20.360 -5.208 8.254 1.00 . A A . 86 GLN CB 1 1 6 10366 1 1 86 GLN CD C 20.966 -2.755 8.228 1.00 . A A . 86 GLN CD 1 1 6 10367 1 1 86 GLN CG C 20.019 -3.825 7.722 1.00 . A A . 86 GLN CG 1 1 6 10368 1 1 86 GLN H H 20.069 -5.767 5.774 1.00 . A A . 86 GLN H 1 1 6 10369 1 1 86 GLN HA H 22.347 -5.439 7.486 1.00 . A A . 86 GLN HA 1 1 6 10370 1 1 86 GLN HB2 H 19.452 -5.792 8.283 1.00 . A A . 86 GLN HB2 1 1 6 10371 1 1 86 GLN HB3 H 20.740 -5.100 9.259 1.00 . A A . 86 GLN HB3 1 1 6 10372 1 1 86 GLN HE21 H 19.809 -2.443 9.814 1.00 . A A . 86 GLN HE21 1 1 6 10373 1 1 86 GLN HE22 H 21.229 -1.465 9.718 1.00 . A A . 86 GLN HE22 1 1 6 10374 1 1 86 GLN HG2 H 20.067 -3.847 6.644 1.00 . A A . 86 GLN HG2 1 1 6 10375 1 1 86 GLN HG3 H 19.016 -3.572 8.032 1.00 . A A . 86 GLN HG3 1 1 6 10376 1 1 86 GLN N N 21.002 -5.955 6.007 1.00 . A A . 86 GLN N 1 1 6 10377 1 1 86 GLN NE2 N 20.635 -2.160 9.368 1.00 . A A . 86 GLN NE2 1 1 6 10378 1 1 86 GLN O O 21.562 -8.333 7.156 1.00 . A A . 86 GLN O 1 1 6 10379 1 1 86 GLN OE1 O 21.986 -2.464 7.600 1.00 . A A . 86 GLN OE1 1 1 6 10380 1 1 87 LYS C C 20.565 -9.580 9.905 1.00 . A A . 87 LYS C 1 1 6 10381 1 1 87 LYS CA C 21.885 -8.819 9.866 1.00 . A A . 87 LYS CA 1 1 6 10382 1 1 87 LYS CB C 22.444 -8.666 11.281 1.00 . A A . 87 LYS CB 1 1 6 10383 1 1 87 LYS CD C 23.458 -10.498 12.671 1.00 . A A . 87 LYS CD 1 1 6 10384 1 1 87 LYS CE C 23.526 -11.935 12.178 1.00 . A A . 87 LYS CE 1 1 6 10385 1 1 87 LYS CG C 23.682 -9.509 11.538 1.00 . A A . 87 LYS CG 1 1 6 10386 1 1 87 LYS H H 21.711 -6.708 9.811 1.00 . A A . 87 LYS H 1 1 6 10387 1 1 87 LYS HA H 22.591 -9.376 9.267 1.00 . A A . 87 LYS HA 1 1 6 10388 1 1 87 LYS HB2 H 22.698 -7.630 11.446 1.00 . A A . 87 LYS HB2 1 1 6 10389 1 1 87 LYS HB3 H 21.682 -8.958 11.990 1.00 . A A . 87 LYS HB3 1 1 6 10390 1 1 87 LYS HD2 H 24.218 -10.349 13.423 1.00 . A A . 87 LYS HD2 1 1 6 10391 1 1 87 LYS HD3 H 22.483 -10.322 13.101 1.00 . A A . 87 LYS HD3 1 1 6 10392 1 1 87 LYS HE2 H 23.410 -12.597 13.023 1.00 . A A . 87 LYS HE2 1 1 6 10393 1 1 87 LYS HE3 H 22.720 -12.101 11.479 1.00 . A A . 87 LYS HE3 1 1 6 10394 1 1 87 LYS HG2 H 23.928 -10.054 10.640 1.00 . A A . 87 LYS HG2 1 1 6 10395 1 1 87 LYS HG3 H 24.502 -8.856 11.801 1.00 . A A . 87 LYS HG3 1 1 6 10396 1 1 87 LYS HZ1 H 24.733 -12.075 10.479 1.00 . A A . 87 LYS HZ1 1 1 6 10397 1 1 87 LYS HZ2 H 25.090 -13.222 11.670 1.00 . A A . 87 LYS HZ2 1 1 6 10398 1 1 87 LYS HZ3 H 25.567 -11.612 11.876 1.00 . A A . 87 LYS HZ3 1 1 6 10399 1 1 87 LYS N N 21.715 -7.509 9.246 1.00 . A A . 87 LYS N 1 1 6 10400 1 1 87 LYS NZ N 24.819 -12.232 11.504 1.00 . A A . 87 LYS NZ 1 1 6 10401 1 1 87 LYS O O 20.548 -10.807 10.013 1.00 . A A . 87 LYS O 1 1 6 10402 1 1 88 ALA C C 17.757 -9.997 8.462 1.00 . A A . 88 ALA C 1 1 6 10403 1 1 88 ALA CA C 18.134 -9.456 9.837 1.00 . A A . 88 ALA CA 1 1 6 10404 1 1 88 ALA CB C 17.099 -8.450 10.318 1.00 . A A . 88 ALA CB 1 1 6 10405 1 1 88 ALA H H 19.536 -7.874 9.729 1.00 . A A . 88 ALA H 1 1 6 10406 1 1 88 ALA HA H 18.157 -10.275 10.541 1.00 . A A . 88 ALA HA 1 1 6 10407 1 1 88 ALA HB1 H 16.465 -8.163 9.491 1.00 . A A . 88 ALA HB1 1 1 6 10408 1 1 88 ALA HB2 H 17.599 -7.577 10.709 1.00 . A A . 88 ALA HB2 1 1 6 10409 1 1 88 ALA HB3 H 16.496 -8.899 11.094 1.00 . A A . 88 ALA HB3 1 1 6 10410 1 1 88 ALA N N 19.459 -8.848 9.815 1.00 . A A . 88 ALA N 1 1 6 10411 1 1 88 ALA O O 17.028 -9.351 7.708 1.00 . A A . 88 ALA O 1 1 6 10412 1 1 89 VAL C C 16.814 -12.794 6.979 1.00 . A A . 89 VAL C 1 1 6 10413 1 1 89 VAL CA C 17.977 -11.815 6.856 1.00 . A A . 89 VAL CA 1 1 6 10414 1 1 89 VAL CB C 19.206 -12.561 6.296 1.00 . A A . 89 VAL CB 1 1 6 10415 1 1 89 VAL CG1 C 19.836 -11.770 5.160 1.00 . A A . 89 VAL CG1 1 1 6 10416 1 1 89 VAL CG2 C 20.226 -12.840 7.391 1.00 . A A . 89 VAL CG2 1 1 6 10417 1 1 89 VAL H H 18.833 -11.650 8.785 1.00 . A A . 89 VAL H 1 1 6 10418 1 1 89 VAL HA H 17.708 -11.038 6.158 1.00 . A A . 89 VAL HA 1 1 6 10419 1 1 89 VAL HB H 18.872 -13.508 5.900 1.00 . A A . 89 VAL HB 1 1 6 10420 1 1 89 VAL HG11 H 20.585 -11.101 5.560 1.00 . A A . 89 VAL HG11 1 1 6 10421 1 1 89 VAL HG12 H 19.072 -11.194 4.656 1.00 . A A . 89 VAL HG12 1 1 6 10422 1 1 89 VAL HG13 H 20.296 -12.449 4.459 1.00 . A A . 89 VAL HG13 1 1 6 10423 1 1 89 VAL HG21 H 19.750 -12.755 8.356 1.00 . A A . 89 VAL HG21 1 1 6 10424 1 1 89 VAL HG22 H 21.032 -12.126 7.322 1.00 . A A . 89 VAL HG22 1 1 6 10425 1 1 89 VAL HG23 H 20.619 -13.840 7.270 1.00 . A A . 89 VAL HG23 1 1 6 10426 1 1 89 VAL N N 18.263 -11.184 8.140 1.00 . A A . 89 VAL N 1 1 6 10427 1 1 89 VAL O O 16.643 -13.678 6.139 1.00 . A A . 89 VAL O 1 1 6 10428 1 1 90 ASN C C 13.618 -12.933 7.598 1.00 . A A . 90 ASN C 1 1 6 10429 1 1 90 ASN CA C 14.870 -13.494 8.264 1.00 . A A . 90 ASN CA 1 1 6 10430 1 1 90 ASN CB C 14.632 -13.663 9.765 1.00 . A A . 90 ASN CB 1 1 6 10431 1 1 90 ASN CG C 15.447 -14.797 10.355 1.00 . A A . 90 ASN CG 1 1 6 10432 1 1 90 ASN H H 16.206 -11.905 8.663 1.00 . A A . 90 ASN H 1 1 6 10433 1 1 90 ASN HA H 15.089 -14.459 7.831 1.00 . A A . 90 ASN HA 1 1 6 10434 1 1 90 ASN HB2 H 14.903 -12.748 10.272 1.00 . A A . 90 ASN HB2 1 1 6 10435 1 1 90 ASN HB3 H 13.585 -13.869 9.937 1.00 . A A . 90 ASN HB3 1 1 6 10436 1 1 90 ASN HD21 H 17.135 -13.833 9.938 1.00 . A A . 90 ASN HD21 1 1 6 10437 1 1 90 ASN HD22 H 17.319 -15.371 10.702 1.00 . A A . 90 ASN HD22 1 1 6 10438 1 1 90 ASN N N 16.017 -12.628 8.029 1.00 . A A . 90 ASN N 1 1 6 10439 1 1 90 ASN ND2 N 16.767 -14.652 10.330 1.00 . A A . 90 ASN ND2 1 1 6 10440 1 1 90 ASN O O 13.272 -11.767 7.790 1.00 . A A . 90 ASN O 1 1 6 10441 1 1 90 ASN OD1 O 14.898 -15.792 10.827 1.00 . A A . 90 ASN OD1 1 1 6 10442 1 1 91 SER C C 10.525 -13.393 7.048 1.00 . A A . 91 SER C 1 1 6 10443 1 1 91 SER CA C 11.731 -13.355 6.116 1.00 . A A . 91 SER CA 1 1 6 10444 1 1 91 SER CB C 11.483 -14.255 4.903 1.00 . A A . 91 SER CB 1 1 6 10445 1 1 91 SER H H 13.272 -14.684 6.698 1.00 . A A . 91 SER H 1 1 6 10446 1 1 91 SER HA H 11.875 -12.339 5.776 1.00 . A A . 91 SER HA 1 1 6 10447 1 1 91 SER HB2 H 11.720 -15.277 5.162 1.00 . A A . 91 SER HB2 1 1 6 10448 1 1 91 SER HB3 H 10.445 -14.189 4.615 1.00 . A A . 91 SER HB3 1 1 6 10449 1 1 91 SER HG H 12.132 -14.460 3.066 1.00 . A A . 91 SER HG 1 1 6 10450 1 1 91 SER N N 12.944 -13.768 6.813 1.00 . A A . 91 SER N 1 1 6 10451 1 1 91 SER O O 10.022 -12.351 7.472 1.00 . A A . 91 SER O 1 1 6 10452 1 1 91 SER OG O 12.287 -13.866 3.804 1.00 . A A . 91 SER OG 1 1 6 10453 1 1 92 ALA C C 9.360 -14.927 9.697 1.00 . A A . 92 ALA C 1 1 6 10454 1 1 92 ALA CA C 8.917 -14.774 8.246 1.00 . A A . 92 ALA CA 1 1 6 10455 1 1 92 ALA CB C 8.094 -15.978 7.813 1.00 . A A . 92 ALA CB 1 1 6 10456 1 1 92 ALA H H 10.507 -15.392 6.994 1.00 . A A . 92 ALA H 1 1 6 10457 1 1 92 ALA HA H 8.294 -13.896 8.161 1.00 . A A . 92 ALA HA 1 1 6 10458 1 1 92 ALA HB1 H 8.456 -16.861 8.319 1.00 . A A . 92 ALA HB1 1 1 6 10459 1 1 92 ALA HB2 H 8.185 -16.111 6.746 1.00 . A A . 92 ALA HB2 1 1 6 10460 1 1 92 ALA HB3 H 7.057 -15.816 8.069 1.00 . A A . 92 ALA HB3 1 1 6 10461 1 1 92 ALA N N 10.064 -14.600 7.364 1.00 . A A . 92 ALA N 1 1 6 10462 1 1 92 ALA O O 10.543 -14.797 10.012 1.00 . A A . 92 ALA O 1 1 6 10463 1 1 93 THR C C 8.551 -16.838 12.406 1.00 . A A . 93 THR C 1 1 6 10464 1 1 93 THR CA C 8.692 -15.376 11.995 1.00 . A A . 93 THR CA 1 1 6 10465 1 1 93 THR CB C 7.758 -14.505 12.839 1.00 . A A . 93 THR CB 1 1 6 10466 1 1 93 THR CG2 C 8.127 -13.038 12.820 1.00 . A A . 93 THR CG2 1 1 6 10467 1 1 93 THR H H 7.477 -15.294 10.265 1.00 . A A . 93 THR H 1 1 6 10468 1 1 93 THR HA H 9.713 -15.064 12.165 1.00 . A A . 93 THR HA 1 1 6 10469 1 1 93 THR HB H 7.797 -14.840 13.864 1.00 . A A . 93 THR HB 1 1 6 10470 1 1 93 THR HG1 H 6.274 -15.502 12.037 1.00 . A A . 93 THR HG1 1 1 6 10471 1 1 93 THR HG21 H 8.701 -12.800 13.703 1.00 . A A . 93 THR HG21 1 1 6 10472 1 1 93 THR HG22 H 7.227 -12.440 12.804 1.00 . A A . 93 THR HG22 1 1 6 10473 1 1 93 THR HG23 H 8.716 -12.826 11.940 1.00 . A A . 93 THR HG23 1 1 6 10474 1 1 93 THR N N 8.402 -15.202 10.577 1.00 . A A . 93 THR N 1 1 6 10475 1 1 93 THR O O 8.863 -17.209 13.538 1.00 . A A . 93 THR O 1 1 6 10476 1 1 93 THR OG1 O 6.421 -14.619 12.383 1.00 . A A . 93 THR OG1 1 1 6 10477 1 1 94 GLY C C 9.019 -19.926 11.183 1.00 . A A . 94 GLY C 1 1 6 10478 1 1 94 GLY CA C 7.902 -19.076 11.756 1.00 . A A . 94 GLY CA 1 1 6 10479 1 1 94 GLY H H 7.846 -17.309 10.593 1.00 . A A . 94 GLY H 1 1 6 10480 1 1 94 GLY HA2 H 7.869 -19.219 12.827 1.00 . A A . 94 GLY HA2 1 1 6 10481 1 1 94 GLY HA3 H 6.964 -19.402 11.332 1.00 . A A . 94 GLY HA3 1 1 6 10482 1 1 94 GLY N N 8.078 -17.663 11.476 1.00 . A A . 94 GLY N 1 1 6 10483 1 1 94 GLY O O 9.551 -20.804 11.862 1.00 . A A . 94 GLY O 1 1 6 10484 1 1 95 VAL C C 11.721 -19.590 9.185 1.00 . A A . 95 VAL C 1 1 6 10485 1 1 95 VAL CA C 10.434 -20.411 9.262 1.00 . A A . 95 VAL CA 1 1 6 10486 1 1 95 VAL CB C 10.022 -20.830 7.838 1.00 . A A . 95 VAL CB 1 1 6 10487 1 1 95 VAL CG1 C 10.998 -21.854 7.277 1.00 . A A . 95 VAL CG1 1 1 6 10488 1 1 95 VAL CG2 C 8.602 -21.376 7.831 1.00 . A A . 95 VAL CG2 1 1 6 10489 1 1 95 VAL H H 8.912 -18.951 9.439 1.00 . A A . 95 VAL H 1 1 6 10490 1 1 95 VAL HA H 10.623 -21.306 9.835 1.00 . A A . 95 VAL HA 1 1 6 10491 1 1 95 VAL HB H 10.049 -19.956 7.204 1.00 . A A . 95 VAL HB 1 1 6 10492 1 1 95 VAL HG11 H 11.526 -21.426 6.438 1.00 . A A . 95 VAL HG11 1 1 6 10493 1 1 95 VAL HG12 H 10.455 -22.729 6.952 1.00 . A A . 95 VAL HG12 1 1 6 10494 1 1 95 VAL HG13 H 11.705 -22.133 8.044 1.00 . A A . 95 VAL HG13 1 1 6 10495 1 1 95 VAL HG21 H 8.038 -20.905 7.039 1.00 . A A . 95 VAL HG21 1 1 6 10496 1 1 95 VAL HG22 H 8.132 -21.169 8.781 1.00 . A A . 95 VAL HG22 1 1 6 10497 1 1 95 VAL HG23 H 8.627 -22.444 7.668 1.00 . A A . 95 VAL HG23 1 1 6 10498 1 1 95 VAL N N 9.374 -19.664 9.928 1.00 . A A . 95 VAL N 1 1 6 10499 1 1 95 VAL O O 11.812 -18.638 8.410 1.00 . A A . 95 VAL O 1 1 6 10500 1 1 96 PRO C C 14.827 -19.464 8.733 1.00 . A A . 96 PRO C 1 1 6 10501 1 1 96 PRO CA C 14.021 -19.237 10.008 1.00 . A A . 96 PRO CA 1 1 6 10502 1 1 96 PRO CB C 14.747 -19.837 11.214 1.00 . A A . 96 PRO CB 1 1 6 10503 1 1 96 PRO CD C 12.718 -21.071 10.949 1.00 . A A . 96 PRO CD 1 1 6 10504 1 1 96 PRO CG C 14.155 -21.194 11.375 1.00 . A A . 96 PRO CG 1 1 6 10505 1 1 96 PRO HA H 13.882 -18.177 10.159 1.00 . A A . 96 PRO HA 1 1 6 10506 1 1 96 PRO HB2 H 15.806 -19.889 11.011 1.00 . A A . 96 PRO HB2 1 1 6 10507 1 1 96 PRO HB3 H 14.570 -19.223 12.085 1.00 . A A . 96 PRO HB3 1 1 6 10508 1 1 96 PRO HD2 H 12.387 -21.981 10.471 1.00 . A A . 96 PRO HD2 1 1 6 10509 1 1 96 PRO HD3 H 12.091 -20.841 11.799 1.00 . A A . 96 PRO HD3 1 1 6 10510 1 1 96 PRO HG2 H 14.674 -21.898 10.741 1.00 . A A . 96 PRO HG2 1 1 6 10511 1 1 96 PRO HG3 H 14.215 -21.502 12.408 1.00 . A A . 96 PRO HG3 1 1 6 10512 1 1 96 PRO N N 12.739 -19.949 9.991 1.00 . A A . 96 PRO N 1 1 6 10513 1 1 96 PRO O O 14.281 -19.855 7.702 1.00 . A A . 96 PRO O 1 1 6 10514 1 1 97 THR C C 17.444 -20.846 7.525 1.00 . A A . 97 THR C 1 1 6 10515 1 1 97 THR CA C 17.015 -19.389 7.665 1.00 . A A . 97 THR CA 1 1 6 10516 1 1 97 THR CB C 18.248 -18.494 7.805 1.00 . A A . 97 THR CB 1 1 6 10517 1 1 97 THR CG2 C 18.365 -17.454 6.712 1.00 . A A . 97 THR CG2 1 1 6 10518 1 1 97 THR H H 16.508 -18.904 9.661 1.00 . A A . 97 THR H 1 1 6 10519 1 1 97 THR HA H 16.470 -19.101 6.778 1.00 . A A . 97 THR HA 1 1 6 10520 1 1 97 THR HB H 19.134 -19.110 7.766 1.00 . A A . 97 THR HB 1 1 6 10521 1 1 97 THR HG1 H 19.077 -17.933 9.489 1.00 . A A . 97 THR HG1 1 1 6 10522 1 1 97 THR HG21 H 19.037 -16.671 7.031 1.00 . A A . 97 THR HG21 1 1 6 10523 1 1 97 THR HG22 H 17.390 -17.033 6.511 1.00 . A A . 97 THR HG22 1 1 6 10524 1 1 97 THR HG23 H 18.749 -17.916 5.814 1.00 . A A . 97 THR HG23 1 1 6 10525 1 1 97 THR N N 16.131 -19.214 8.811 1.00 . A A . 97 THR N 1 1 6 10526 1 1 97 THR O O 16.940 -21.722 8.226 1.00 . A A . 97 THR O 1 1 6 10527 1 1 97 THR OG1 O 18.234 -17.813 9.048 1.00 . A A . 97 THR OG1 1 1 6 10528 1 1 98 VAL C C 20.286 -22.617 6.943 1.00 . A A . 98 VAL C 1 1 6 10529 1 1 98 VAL CA C 18.879 -22.448 6.380 1.00 . A A . 98 VAL CA 1 1 6 10530 1 1 98 VAL CB C 18.893 -22.792 4.878 1.00 . A A . 98 VAL CB 1 1 6 10531 1 1 98 VAL CG1 C 19.229 -24.262 4.667 1.00 . A A . 98 VAL CG1 1 1 6 10532 1 1 98 VAL CG2 C 17.557 -22.447 4.236 1.00 . A A . 98 VAL CG2 1 1 6 10533 1 1 98 VAL H H 18.744 -20.356 6.085 1.00 . A A . 98 VAL H 1 1 6 10534 1 1 98 VAL HA H 18.215 -23.140 6.879 1.00 . A A . 98 VAL HA 1 1 6 10535 1 1 98 VAL HB H 19.659 -22.200 4.401 1.00 . A A . 98 VAL HB 1 1 6 10536 1 1 98 VAL HG11 H 18.612 -24.662 3.878 1.00 . A A . 98 VAL HG11 1 1 6 10537 1 1 98 VAL HG12 H 19.044 -24.807 5.581 1.00 . A A . 98 VAL HG12 1 1 6 10538 1 1 98 VAL HG13 H 20.269 -24.357 4.395 1.00 . A A . 98 VAL HG13 1 1 6 10539 1 1 98 VAL HG21 H 16.756 -22.898 4.805 1.00 . A A . 98 VAL HG21 1 1 6 10540 1 1 98 VAL HG22 H 17.536 -22.824 3.224 1.00 . A A . 98 VAL HG22 1 1 6 10541 1 1 98 VAL HG23 H 17.429 -21.375 4.223 1.00 . A A . 98 VAL HG23 1 1 6 10542 1 1 98 VAL N N 18.380 -21.097 6.613 1.00 . A A . 98 VAL N 1 1 6 10543 1 1 98 VAL O O 21.216 -21.981 6.402 1.00 . A A . 98 VAL O 1 1 6 10544 1 1 98 VAL OXT O 20.469 -23.492 7.815 1.00 . A A . 98 VAL OXT 1 1 6 10545 2 2 1 VAL C C 13.463 3.396 11.531 1.00 . B B . 1 VAL C 1 1 6 10546 2 2 1 VAL CA C 13.109 3.744 12.973 1.00 . B B . 1 VAL CA 1 1 6 10547 2 2 1 VAL CB C 11.920 4.723 12.974 1.00 . B B . 1 VAL CB 1 1 6 10548 2 2 1 VAL CG1 C 11.042 4.496 14.196 1.00 . B B . 1 VAL CG1 1 1 6 10549 2 2 1 VAL CG2 C 12.408 6.163 12.921 1.00 . B B . 1 VAL CG2 1 1 6 10550 2 2 1 VAL H1 H 14.786 4.933 13.028 1.00 . B B . 1 VAL H1 1 1 6 10551 2 2 1 VAL H2 H 14.882 3.518 13.992 1.00 . B B . 1 VAL H2 1 1 6 10552 2 2 1 VAL H3 H 13.924 4.844 14.508 1.00 . B B . 1 VAL H3 1 1 6 10553 2 2 1 VAL HA H 12.801 2.842 13.483 1.00 . B B . 1 VAL HA 1 1 6 10554 2 2 1 VAL HB H 11.325 4.536 12.093 1.00 . B B . 1 VAL HB 1 1 6 10555 2 2 1 VAL HG11 H 10.965 3.437 14.392 1.00 . B B . 1 VAL HG11 1 1 6 10556 2 2 1 VAL HG12 H 10.058 4.901 14.013 1.00 . B B . 1 VAL HG12 1 1 6 10557 2 2 1 VAL HG13 H 11.481 4.989 15.051 1.00 . B B . 1 VAL HG13 1 1 6 10558 2 2 1 VAL HG21 H 12.356 6.598 13.908 1.00 . B B . 1 VAL HG21 1 1 6 10559 2 2 1 VAL HG22 H 11.785 6.730 12.244 1.00 . B B . 1 VAL HG22 1 1 6 10560 2 2 1 VAL HG23 H 13.430 6.184 12.571 1.00 . B B . 1 VAL HG23 1 1 6 10561 2 2 1 VAL N N 14.281 4.311 13.689 1.00 . B B . 1 VAL N 1 1 6 10562 2 2 1 VAL O O 14.620 3.501 11.123 1.00 . B B . 1 VAL O 1 1 6 10563 2 2 2 VAL C C 12.740 3.855 8.481 1.00 . B B . 2 VAL C 1 1 6 10564 2 2 2 VAL CA C 12.666 2.615 9.368 1.00 . B B . 2 VAL CA 1 1 6 10565 2 2 2 VAL CB C 11.542 1.691 8.857 1.00 . B B . 2 VAL CB 1 1 6 10566 2 2 2 VAL CG1 C 10.190 2.380 8.964 1.00 . B B . 2 VAL CG1 1 1 6 10567 2 2 2 VAL CG2 C 11.815 1.250 7.426 1.00 . B B . 2 VAL CG2 1 1 6 10568 2 2 2 VAL H H 11.561 2.917 11.147 1.00 . B B . 2 VAL H 1 1 6 10569 2 2 2 VAL HA H 13.601 2.079 9.298 1.00 . B B . 2 VAL HA 1 1 6 10570 2 2 2 VAL HB H 11.519 0.810 9.482 1.00 . B B . 2 VAL HB 1 1 6 10571 2 2 2 VAL HG11 H 9.408 1.684 8.700 1.00 . B B . 2 VAL HG11 1 1 6 10572 2 2 2 VAL HG12 H 10.162 3.224 8.290 1.00 . B B . 2 VAL HG12 1 1 6 10573 2 2 2 VAL HG13 H 10.040 2.724 9.977 1.00 . B B . 2 VAL HG13 1 1 6 10574 2 2 2 VAL HG21 H 12.611 1.850 7.011 1.00 . B B . 2 VAL HG21 1 1 6 10575 2 2 2 VAL HG22 H 10.921 1.377 6.833 1.00 . B B . 2 VAL HG22 1 1 6 10576 2 2 2 VAL HG23 H 12.107 0.211 7.419 1.00 . B B . 2 VAL HG23 1 1 6 10577 2 2 2 VAL N N 12.460 2.980 10.763 1.00 . B B . 2 VAL N 1 1 6 10578 2 2 2 VAL O O 12.020 4.830 8.698 1.00 . B B . 2 VAL O 1 1 6 10579 2 2 3 LYS C C 12.959 4.733 5.299 1.00 . B B . 3 LYS C 1 1 6 10580 2 2 3 LYS CA C 13.789 4.930 6.564 1.00 . B B . 3 LYS CA 1 1 6 10581 2 2 3 LYS CB C 15.266 5.091 6.198 1.00 . B B . 3 LYS CB 1 1 6 10582 2 2 3 LYS CD C 16.238 7.215 5.272 1.00 . B B . 3 LYS CD 1 1 6 10583 2 2 3 LYS CE C 16.969 8.504 5.608 1.00 . B B . 3 LYS CE 1 1 6 10584 2 2 3 LYS CG C 15.830 6.463 6.528 1.00 . B B . 3 LYS CG 1 1 6 10585 2 2 3 LYS H H 14.163 3.007 7.363 1.00 . B B . 3 LYS H 1 1 6 10586 2 2 3 LYS HA H 13.451 5.825 7.065 1.00 . B B . 3 LYS HA 1 1 6 10587 2 2 3 LYS HB2 H 15.841 4.350 6.736 1.00 . B B . 3 LYS HB2 1 1 6 10588 2 2 3 LYS HB3 H 15.382 4.923 5.137 1.00 . B B . 3 LYS HB3 1 1 6 10589 2 2 3 LYS HD2 H 16.889 6.587 4.682 1.00 . B B . 3 LYS HD2 1 1 6 10590 2 2 3 LYS HD3 H 15.351 7.453 4.703 1.00 . B B . 3 LYS HD3 1 1 6 10591 2 2 3 LYS HE2 H 16.715 9.251 4.869 1.00 . B B . 3 LYS HE2 1 1 6 10592 2 2 3 LYS HE3 H 16.649 8.841 6.584 1.00 . B B . 3 LYS HE3 1 1 6 10593 2 2 3 LYS HG2 H 15.077 7.034 7.050 1.00 . B B . 3 LYS HG2 1 1 6 10594 2 2 3 LYS HG3 H 16.697 6.342 7.161 1.00 . B B . 3 LYS HG3 1 1 6 10595 2 2 3 LYS HZ1 H 18.764 8.041 6.571 1.00 . B B . 3 LYS HZ1 1 1 6 10596 2 2 3 LYS HZ2 H 18.920 9.204 5.352 1.00 . B B . 3 LYS HZ2 1 1 6 10597 2 2 3 LYS HZ3 H 18.718 7.575 4.946 1.00 . B B . 3 LYS HZ3 1 1 6 10598 2 2 3 LYS N N 13.617 3.811 7.482 1.00 . B B . 3 LYS N 1 1 6 10599 2 2 3 LYS NZ N 18.446 8.318 5.620 1.00 . B B . 3 LYS NZ 1 1 6 10600 2 2 3 LYS O O 13.427 4.146 4.323 1.00 . B B . 3 LYS O 1 1 6 10601 2 2 4 SER C C 11.028 6.285 3.218 1.00 . B B . 4 SER C 1 1 6 10602 2 2 4 SER CA C 10.831 5.114 4.176 1.00 . B B . 4 SER CA 1 1 6 10603 2 2 4 SER CB C 9.375 5.048 4.644 1.00 . B B . 4 SER CB 1 1 6 10604 2 2 4 SER H H 11.412 5.689 6.129 1.00 . B B . 4 SER H 1 1 6 10605 2 2 4 SER HA H 11.075 4.197 3.658 1.00 . B B . 4 SER HA 1 1 6 10606 2 2 4 SER HB2 H 8.826 5.887 4.239 1.00 . B B . 4 SER HB2 1 1 6 10607 2 2 4 SER HB3 H 8.929 4.127 4.299 1.00 . B B . 4 SER HB3 1 1 6 10608 2 2 4 SER HG H 9.580 5.953 6.370 1.00 . B B . 4 SER HG 1 1 6 10609 2 2 4 SER N N 11.725 5.229 5.323 1.00 . B B . 4 SER N 1 1 6 10610 2 2 4 SER O O 11.770 7.221 3.515 1.00 . B B . 4 SER O 1 1 6 10611 2 2 4 SER OG O 9.291 5.092 6.058 1.00 . B B . 4 SER OG 1 1 6 10612 2 2 5 ASN C C 9.258 8.169 1.039 1.00 . B B . 5 ASN C 1 1 6 10613 2 2 5 ASN CA C 10.492 7.273 1.058 1.00 . B B . 5 ASN CA 1 1 6 10614 2 2 5 ASN CB C 10.712 6.659 -0.326 1.00 . B B . 5 ASN CB 1 1 6 10615 2 2 5 ASN CG C 12.155 6.256 -0.557 1.00 . B B . 5 ASN CG 1 1 6 10616 2 2 5 ASN H H 9.799 5.446 1.879 1.00 . B B . 5 ASN H 1 1 6 10617 2 2 5 ASN HA H 11.351 7.875 1.314 1.00 . B B . 5 ASN HA 1 1 6 10618 2 2 5 ASN HB2 H 10.092 5.781 -0.426 1.00 . B B . 5 ASN HB2 1 1 6 10619 2 2 5 ASN HB3 H 10.434 7.380 -1.080 1.00 . B B . 5 ASN HB3 1 1 6 10620 2 2 5 ASN HD21 H 12.789 7.960 0.250 1.00 . B B . 5 ASN HD21 1 1 6 10621 2 2 5 ASN HD22 H 14.025 6.885 -0.301 1.00 . B B . 5 ASN HD22 1 1 6 10622 2 2 5 ASN N N 10.369 6.223 2.064 1.00 . B B . 5 ASN N 1 1 6 10623 2 2 5 ASN ND2 N 13.083 7.121 -0.163 1.00 . B B . 5 ASN ND2 1 1 6 10624 2 2 5 ASN O O 9.309 9.321 1.475 1.00 . B B . 5 ASN O 1 1 6 10625 2 2 5 ASN OD1 O 12.434 5.179 -1.084 1.00 . B B . 5 ASN OD1 1 1 6 10626 2 2 6 LEU C C 6.423 8.780 1.849 1.00 . B B . 6 LEU C 1 1 6 10627 2 2 6 LEU CA C 6.907 8.399 0.453 1.00 . B B . 6 LEU CA 1 1 6 10628 2 2 6 LEU CB C 5.834 7.587 -0.283 1.00 . B B . 6 LEU CB 1 1 6 10629 2 2 6 LEU CD1 C 5.746 9.285 -2.142 1.00 . B B . 6 LEU CD1 1 1 6 10630 2 2 6 LEU CD2 C 4.052 7.452 -2.043 1.00 . B B . 6 LEU CD2 1 1 6 10631 2 2 6 LEU CG C 4.926 8.390 -1.223 1.00 . B B . 6 LEU CG 1 1 6 10632 2 2 6 LEU H H 8.169 6.718 0.196 1.00 . B B . 6 LEU H 1 1 6 10633 2 2 6 LEU HA H 7.107 9.302 -0.104 1.00 . B B . 6 LEU HA 1 1 6 10634 2 2 6 LEU HB2 H 6.329 6.822 -0.863 1.00 . B B . 6 LEU HB2 1 1 6 10635 2 2 6 LEU HB3 H 5.211 7.105 0.456 1.00 . B B . 6 LEU HB3 1 1 6 10636 2 2 6 LEU HD11 H 5.876 10.253 -1.680 1.00 . B B . 6 LEU HD11 1 1 6 10637 2 2 6 LEU HD12 H 5.230 9.403 -3.084 1.00 . B B . 6 LEU HD12 1 1 6 10638 2 2 6 LEU HD13 H 6.712 8.835 -2.315 1.00 . B B . 6 LEU HD13 1 1 6 10639 2 2 6 LEU HD21 H 3.090 7.914 -2.213 1.00 . B B . 6 LEU HD21 1 1 6 10640 2 2 6 LEU HD22 H 3.916 6.524 -1.505 1.00 . B B . 6 LEU HD22 1 1 6 10641 2 2 6 LEU HD23 H 4.528 7.252 -2.992 1.00 . B B . 6 LEU HD23 1 1 6 10642 2 2 6 LEU HG H 4.277 9.021 -0.635 1.00 . B B . 6 LEU HG 1 1 6 10643 2 2 6 LEU N N 8.150 7.639 0.530 1.00 . B B . 6 LEU N 1 1 6 10644 2 2 6 LEU O O 6.680 9.889 2.321 1.00 . B B . 6 LEU O 1 1 6 10645 2 2 7 ASN C C 6.399 8.025 4.874 1.00 . B B . 7 ASN C 1 1 6 10646 2 2 7 ASN CA C 5.255 8.099 3.871 1.00 . B B . 7 ASN CA 1 1 6 10647 2 2 7 ASN CB C 4.191 7.072 4.255 1.00 . B B . 7 ASN CB 1 1 6 10648 2 2 7 ASN CG C 3.108 7.661 5.136 1.00 . B B . 7 ASN CG 1 1 6 10649 2 2 7 ASN H H 5.576 6.984 2.098 1.00 . B B . 7 ASN H 1 1 6 10650 2 2 7 ASN HA H 4.821 9.087 3.898 1.00 . B B . 7 ASN HA 1 1 6 10651 2 2 7 ASN HB2 H 3.733 6.681 3.360 1.00 . B B . 7 ASN HB2 1 1 6 10652 2 2 7 ASN HB3 H 4.667 6.265 4.795 1.00 . B B . 7 ASN HB3 1 1 6 10653 2 2 7 ASN HD21 H 4.052 7.018 6.763 1.00 . B B . 7 ASN HD21 1 1 6 10654 2 2 7 ASN HD22 H 2.576 7.870 7.041 1.00 . B B . 7 ASN HD22 1 1 6 10655 2 2 7 ASN N N 5.741 7.854 2.517 1.00 . B B . 7 ASN N 1 1 6 10656 2 2 7 ASN ND2 N 3.261 7.500 6.446 1.00 . B B . 7 ASN ND2 1 1 6 10657 2 2 7 ASN O O 7.220 7.111 4.814 1.00 . B B . 7 ASN O 1 1 6 10658 2 2 7 ASN OD1 O 2.146 8.251 4.647 1.00 . B B . 7 ASN OD1 1 1 6 10659 2 2 8 PRO C C 7.235 7.920 7.932 1.00 . B B . 8 PRO C 1 1 6 10660 2 2 8 PRO CA C 7.499 8.965 6.854 1.00 . B B . 8 PRO CA 1 1 6 10661 2 2 8 PRO CB C 7.416 10.373 7.436 1.00 . B B . 8 PRO CB 1 1 6 10662 2 2 8 PRO CD C 5.516 10.090 5.997 1.00 . B B . 8 PRO CD 1 1 6 10663 2 2 8 PRO CG C 5.989 10.768 7.257 1.00 . B B . 8 PRO CG 1 1 6 10664 2 2 8 PRO HA H 8.475 8.800 6.425 1.00 . B B . 8 PRO HA 1 1 6 10665 2 2 8 PRO HB2 H 7.693 10.352 8.479 1.00 . B B . 8 PRO HB2 1 1 6 10666 2 2 8 PRO HB3 H 8.080 11.030 6.893 1.00 . B B . 8 PRO HB3 1 1 6 10667 2 2 8 PRO HD2 H 4.505 9.730 6.119 1.00 . B B . 8 PRO HD2 1 1 6 10668 2 2 8 PRO HD3 H 5.577 10.768 5.158 1.00 . B B . 8 PRO HD3 1 1 6 10669 2 2 8 PRO HG2 H 5.408 10.433 8.103 1.00 . B B . 8 PRO HG2 1 1 6 10670 2 2 8 PRO HG3 H 5.917 11.841 7.154 1.00 . B B . 8 PRO HG3 1 1 6 10671 2 2 8 PRO N N 6.458 8.964 5.831 1.00 . B B . 8 PRO N 1 1 6 10672 2 2 8 PRO O O 8.087 7.656 8.780 1.00 . B B . 8 PRO O 1 1 6 10673 2 2 9 ASN C C 5.202 5.053 8.161 1.00 . B B . 9 ASN C 1 1 6 10674 2 2 9 ASN CA C 5.644 6.330 8.870 1.00 . B B . 9 ASN CA 1 1 6 10675 2 2 9 ASN CB C 4.519 6.850 9.766 1.00 . B B . 9 ASN CB 1 1 6 10676 2 2 9 ASN CG C 4.955 8.025 10.618 1.00 . B B . 9 ASN CG 1 1 6 10677 2 2 9 ASN H H 5.405 7.600 7.195 1.00 . B B . 9 ASN H 1 1 6 10678 2 2 9 ASN HA H 6.507 6.106 9.481 1.00 . B B . 9 ASN HA 1 1 6 10679 2 2 9 ASN HB2 H 3.692 7.166 9.148 1.00 . B B . 9 ASN HB2 1 1 6 10680 2 2 9 ASN HB3 H 4.192 6.057 10.420 1.00 . B B . 9 ASN HB3 1 1 6 10681 2 2 9 ASN HD21 H 4.360 7.083 12.265 1.00 . B B . 9 ASN HD21 1 1 6 10682 2 2 9 ASN HD22 H 5.039 8.653 12.503 1.00 . B B . 9 ASN HD22 1 1 6 10683 2 2 9 ASN N N 6.034 7.350 7.903 1.00 . B B . 9 ASN N 1 1 6 10684 2 2 9 ASN ND2 N 4.766 7.908 11.928 1.00 . B B . 9 ASN ND2 1 1 6 10685 2 2 9 ASN O O 4.039 4.658 8.241 1.00 . B B . 9 ASN O 1 1 6 10686 2 2 9 ASN OD1 O 5.458 9.026 10.107 1.00 . B B . 9 ASN OD1 1 1 6 10687 2 2 10 ALA C C 5.381 2.087 7.641 1.00 . B B . 10 ALA C 1 1 6 10688 2 2 10 ALA CA C 5.836 3.205 6.705 1.00 . B B . 10 ALA CA 1 1 6 10689 2 2 10 ALA CB C 7.055 2.766 5.905 1.00 . B B . 10 ALA CB 1 1 6 10690 2 2 10 ALA H H 7.033 4.804 7.406 1.00 . B B . 10 ALA H 1 1 6 10691 2 2 10 ALA HA H 5.041 3.418 6.006 1.00 . B B . 10 ALA HA 1 1 6 10692 2 2 10 ALA HB1 H 7.912 2.706 6.558 1.00 . B B . 10 ALA HB1 1 1 6 10693 2 2 10 ALA HB2 H 7.249 3.486 5.123 1.00 . B B . 10 ALA HB2 1 1 6 10694 2 2 10 ALA HB3 H 6.869 1.798 5.464 1.00 . B B . 10 ALA HB3 1 1 6 10695 2 2 10 ALA N N 6.127 4.433 7.438 1.00 . B B . 10 ALA N 1 1 6 10696 2 2 10 ALA O O 6.199 1.331 8.166 1.00 . B B . 10 ALA O 1 1 6 10697 2 2 11 LYS C C 2.580 0.030 7.866 1.00 . B B . 11 LYS C 1 1 6 10698 2 2 11 LYS CA C 3.499 0.931 8.683 1.00 . B B . 11 LYS CA 1 1 6 10699 2 2 11 LYS CB C 2.720 1.543 9.850 1.00 . B B . 11 LYS CB 1 1 6 10700 2 2 11 LYS CD C 4.113 2.518 11.702 1.00 . B B . 11 LYS CD 1 1 6 10701 2 2 11 LYS CE C 3.216 2.662 12.920 1.00 . B B . 11 LYS CE 1 1 6 10702 2 2 11 LYS CG C 3.355 2.803 10.415 1.00 . B B . 11 LYS CG 1 1 6 10703 2 2 11 LYS H H 3.465 2.600 7.378 1.00 . B B . 11 LYS H 1 1 6 10704 2 2 11 LYS HA H 4.314 0.339 9.073 1.00 . B B . 11 LYS HA 1 1 6 10705 2 2 11 LYS HB2 H 1.724 1.789 9.513 1.00 . B B . 11 LYS HB2 1 1 6 10706 2 2 11 LYS HB3 H 2.652 0.814 10.644 1.00 . B B . 11 LYS HB3 1 1 6 10707 2 2 11 LYS HD2 H 4.497 1.509 11.666 1.00 . B B . 11 LYS HD2 1 1 6 10708 2 2 11 LYS HD3 H 4.933 3.215 11.786 1.00 . B B . 11 LYS HD3 1 1 6 10709 2 2 11 LYS HE2 H 2.384 1.981 12.820 1.00 . B B . 11 LYS HE2 1 1 6 10710 2 2 11 LYS HE3 H 3.784 2.408 13.802 1.00 . B B . 11 LYS HE3 1 1 6 10711 2 2 11 LYS HG2 H 4.041 3.205 9.686 1.00 . B B . 11 LYS HG2 1 1 6 10712 2 2 11 LYS HG3 H 2.577 3.525 10.618 1.00 . B B . 11 LYS HG3 1 1 6 10713 2 2 11 LYS HZ1 H 2.849 4.583 12.186 1.00 . B B . 11 LYS HZ1 1 1 6 10714 2 2 11 LYS HZ2 H 3.178 4.534 13.844 1.00 . B B . 11 LYS HZ2 1 1 6 10715 2 2 11 LYS HZ3 H 1.672 4.026 13.266 1.00 . B B . 11 LYS HZ3 1 1 6 10716 2 2 11 LYS N N 4.068 1.977 7.835 1.00 . B B . 11 LYS N 1 1 6 10717 2 2 11 LYS NZ N 2.692 4.048 13.064 1.00 . B B . 11 LYS NZ 1 1 6 10718 2 2 11 LYS O O 1.638 0.508 7.240 1.00 . B B . 11 LYS O 1 1 6 10719 2 2 12 GLU C C 0.583 -2.075 7.293 1.00 . B B . 12 GLU C 1 1 6 10720 2 2 12 GLU CA C 2.092 -2.247 7.104 1.00 . B B . 12 GLU CA 1 1 6 10721 2 2 12 GLU CB C 2.493 -3.669 7.507 1.00 . B B . 12 GLU CB 1 1 6 10722 2 2 12 GLU CD C 4.357 -5.040 8.520 1.00 . B B . 12 GLU CD 1 1 6 10723 2 2 12 GLU CG C 3.995 -3.873 7.621 1.00 . B B . 12 GLU CG 1 1 6 10724 2 2 12 GLU H H 3.642 -1.581 8.386 1.00 . B B . 12 GLU H 1 1 6 10725 2 2 12 GLU HA H 2.328 -2.100 6.061 1.00 . B B . 12 GLU HA 1 1 6 10726 2 2 12 GLU HB2 H 2.047 -3.896 8.464 1.00 . B B . 12 GLU HB2 1 1 6 10727 2 2 12 GLU HB3 H 2.113 -4.360 6.769 1.00 . B B . 12 GLU HB3 1 1 6 10728 2 2 12 GLU HG2 H 4.396 -4.060 6.636 1.00 . B B . 12 GLU HG2 1 1 6 10729 2 2 12 GLU HG3 H 4.438 -2.975 8.026 1.00 . B B . 12 GLU HG3 1 1 6 10730 2 2 12 GLU N N 2.865 -1.271 7.875 1.00 . B B . 12 GLU N 1 1 6 10731 2 2 12 GLU O O 0.129 -1.326 8.158 1.00 . B B . 12 GLU O 1 1 6 10732 2 2 12 GLU OE1 O 3.878 -5.072 9.673 1.00 . B B . 12 GLU OE1 1 1 6 10733 2 2 12 GLU OE2 O 5.122 -5.919 8.070 1.00 . B B . 12 GLU OE2 1 1 6 10734 2 2 13 PHE C C -2.132 -3.784 7.609 1.00 . B B . 13 PHE C 1 1 6 10735 2 2 13 PHE CA C -1.642 -2.785 6.569 1.00 . B B . 13 PHE CA 1 1 6 10736 2 2 13 PHE CB C -2.239 -3.122 5.195 1.00 . B B . 13 PHE CB 1 1 6 10737 2 2 13 PHE CD1 C -4.292 -1.834 5.910 1.00 . B B . 13 PHE CD1 1 1 6 10738 2 2 13 PHE CD2 C -4.190 -2.685 3.681 1.00 . B B . 13 PHE CD2 1 1 6 10739 2 2 13 PHE CE1 C -5.538 -1.296 5.647 1.00 . B B . 13 PHE CE1 1 1 6 10740 2 2 13 PHE CE2 C -5.434 -2.146 3.415 1.00 . B B . 13 PHE CE2 1 1 6 10741 2 2 13 PHE CG C -3.600 -2.531 4.927 1.00 . B B . 13 PHE CG 1 1 6 10742 2 2 13 PHE CZ C -6.106 -1.449 4.397 1.00 . B B . 13 PHE CZ 1 1 6 10743 2 2 13 PHE H H 0.243 -3.406 5.841 1.00 . B B . 13 PHE H 1 1 6 10744 2 2 13 PHE HA H -1.944 -1.790 6.860 1.00 . B B . 13 PHE HA 1 1 6 10745 2 2 13 PHE HB2 H -1.570 -2.759 4.428 1.00 . B B . 13 PHE HB2 1 1 6 10746 2 2 13 PHE HB3 H -2.325 -4.191 5.104 1.00 . B B . 13 PHE HB3 1 1 6 10747 2 2 13 PHE HD1 H -3.846 -1.707 6.885 1.00 . B B . 13 PHE HD1 1 1 6 10748 2 2 13 PHE HD2 H -3.660 -3.221 2.907 1.00 . B B . 13 PHE HD2 1 1 6 10749 2 2 13 PHE HE1 H -6.065 -0.750 6.416 1.00 . B B . 13 PHE HE1 1 1 6 10750 2 2 13 PHE HE2 H -5.877 -2.262 2.435 1.00 . B B . 13 PHE HE2 1 1 6 10751 2 2 13 PHE HZ H -7.080 -1.031 4.193 1.00 . B B . 13 PHE HZ 1 1 6 10752 2 2 13 PHE N N -0.184 -2.820 6.498 1.00 . B B . 13 PHE N 1 1 6 10753 2 2 13 PHE O O -2.531 -4.900 7.277 1.00 . B B . 13 PHE O 1 1 6 10754 2 2 14 VAL C C -3.686 -3.799 10.728 1.00 . B B . 14 VAL C 1 1 6 10755 2 2 14 VAL CA C -2.432 -4.273 9.975 1.00 . B B . 14 VAL CA 1 1 6 10756 2 2 14 VAL CB C -1.253 -4.477 10.961 1.00 . B B . 14 VAL CB 1 1 6 10757 2 2 14 VAL CG1 C -0.027 -3.730 10.471 1.00 . B B . 14 VAL CG1 1 1 6 10758 2 2 14 VAL CG2 C -1.611 -4.060 12.383 1.00 . B B . 14 VAL CG2 1 1 6 10759 2 2 14 VAL H H -1.699 -2.495 9.074 1.00 . B B . 14 VAL H 1 1 6 10760 2 2 14 VAL HA H -2.645 -5.233 9.539 1.00 . B B . 14 VAL HA 1 1 6 10761 2 2 14 VAL HB H -1.014 -5.528 10.977 1.00 . B B . 14 VAL HB 1 1 6 10762 2 2 14 VAL HG11 H -0.055 -2.714 10.832 1.00 . B B . 14 VAL HG11 1 1 6 10763 2 2 14 VAL HG12 H -0.023 -3.732 9.392 1.00 . B B . 14 VAL HG12 1 1 6 10764 2 2 14 VAL HG13 H 0.863 -4.220 10.837 1.00 . B B . 14 VAL HG13 1 1 6 10765 2 2 14 VAL HG21 H -2.532 -4.541 12.680 1.00 . B B . 14 VAL HG21 1 1 6 10766 2 2 14 VAL HG22 H -1.738 -2.988 12.423 1.00 . B B . 14 VAL HG22 1 1 6 10767 2 2 14 VAL HG23 H -0.818 -4.353 13.055 1.00 . B B . 14 VAL HG23 1 1 6 10768 2 2 14 VAL N N -2.061 -3.386 8.875 1.00 . B B . 14 VAL N 1 1 6 10769 2 2 14 VAL O O -4.555 -4.614 11.040 1.00 . B B . 14 VAL O 1 1 6 10770 2 2 15 PRO C C -6.281 -2.457 11.240 1.00 . B B . 15 PRO C 1 1 6 10771 2 2 15 PRO CA C -4.952 -1.967 11.804 1.00 . B B . 15 PRO CA 1 1 6 10772 2 2 15 PRO CB C -4.835 -0.441 11.652 1.00 . B B . 15 PRO CB 1 1 6 10773 2 2 15 PRO CD C -2.835 -1.424 10.768 1.00 . B B . 15 PRO CD 1 1 6 10774 2 2 15 PRO CG C -3.711 -0.209 10.692 1.00 . B B . 15 PRO CG 1 1 6 10775 2 2 15 PRO HA H -4.895 -2.226 12.851 1.00 . B B . 15 PRO HA 1 1 6 10776 2 2 15 PRO HB2 H -5.765 -0.047 11.268 1.00 . B B . 15 PRO HB2 1 1 6 10777 2 2 15 PRO HB3 H -4.625 0.001 12.614 1.00 . B B . 15 PRO HB3 1 1 6 10778 2 2 15 PRO HD2 H -2.343 -1.596 9.824 1.00 . B B . 15 PRO HD2 1 1 6 10779 2 2 15 PRO HD3 H -2.112 -1.323 11.563 1.00 . B B . 15 PRO HD3 1 1 6 10780 2 2 15 PRO HG2 H -4.103 -0.093 9.692 1.00 . B B . 15 PRO HG2 1 1 6 10781 2 2 15 PRO HG3 H -3.157 0.670 10.984 1.00 . B B . 15 PRO HG3 1 1 6 10782 2 2 15 PRO N N -3.800 -2.491 11.064 1.00 . B B . 15 PRO N 1 1 6 10783 2 2 15 PRO O O -7.206 -2.769 11.991 1.00 . B B . 15 PRO O 1 1 6 10784 2 2 16 GLY C C -8.653 -1.903 9.215 1.00 . B B . 16 GLY C 1 1 6 10785 2 2 16 GLY CA C -7.591 -2.982 9.279 1.00 . B B . 16 GLY CA 1 1 6 10786 2 2 16 GLY H H -5.601 -2.264 9.369 1.00 . B B . 16 GLY H 1 1 6 10787 2 2 16 GLY HA2 H -7.359 -3.303 8.274 1.00 . B B . 16 GLY HA2 1 1 6 10788 2 2 16 GLY HA3 H -7.980 -3.823 9.833 1.00 . B B . 16 GLY HA3 1 1 6 10789 2 2 16 GLY N N -6.370 -2.524 9.916 1.00 . B B . 16 GLY N 1 1 6 10790 2 2 16 GLY O O -9.483 -1.894 8.306 1.00 . B B . 16 GLY O 1 1 6 10791 2 2 17 VAL C C -9.024 1.353 9.562 1.00 . B B . 17 VAL C 1 1 6 10792 2 2 17 VAL CA C -9.591 0.104 10.228 1.00 . B B . 17 VAL CA 1 1 6 10793 2 2 17 VAL CB C -10.001 0.442 11.676 1.00 . B B . 17 VAL CB 1 1 6 10794 2 2 17 VAL CG1 C -11.473 0.819 11.737 1.00 . B B . 17 VAL CG1 1 1 6 10795 2 2 17 VAL CG2 C -9.704 -0.722 12.609 1.00 . B B . 17 VAL CG2 1 1 6 10796 2 2 17 VAL H H -7.938 -1.046 10.875 1.00 . B B . 17 VAL H 1 1 6 10797 2 2 17 VAL HA H -10.474 -0.208 9.691 1.00 . B B . 17 VAL HA 1 1 6 10798 2 2 17 VAL HB H -9.421 1.293 12.002 1.00 . B B . 17 VAL HB 1 1 6 10799 2 2 17 VAL HG11 H -11.843 0.664 12.741 1.00 . B B . 17 VAL HG11 1 1 6 10800 2 2 17 VAL HG12 H -12.032 0.204 11.048 1.00 . B B . 17 VAL HG12 1 1 6 10801 2 2 17 VAL HG13 H -11.590 1.859 11.469 1.00 . B B . 17 VAL HG13 1 1 6 10802 2 2 17 VAL HG21 H -9.511 -1.611 12.028 1.00 . B B . 17 VAL HG21 1 1 6 10803 2 2 17 VAL HG22 H -10.555 -0.892 13.254 1.00 . B B . 17 VAL HG22 1 1 6 10804 2 2 17 VAL HG23 H -8.838 -0.490 13.211 1.00 . B B . 17 VAL HG23 1 1 6 10805 2 2 17 VAL N N -8.626 -0.988 10.181 1.00 . B B . 17 VAL N 1 1 6 10806 2 2 17 VAL O O -7.963 1.303 8.939 1.00 . B B . 17 VAL O 1 1 6 10807 2 2 18 LYS C C -7.949 4.150 9.633 1.00 . B B . 18 LYS C 1 1 6 10808 2 2 18 LYS CA C -9.306 3.722 9.084 1.00 . B B . 18 LYS CA 1 1 6 10809 2 2 18 LYS CB C -10.342 4.818 9.337 1.00 . B B . 18 LYS CB 1 1 6 10810 2 2 18 LYS CD C -12.587 5.767 8.728 1.00 . B B . 18 LYS CD 1 1 6 10811 2 2 18 LYS CE C -13.404 5.802 10.009 1.00 . B B . 18 LYS CE 1 1 6 10812 2 2 18 LYS CG C -11.685 4.546 8.678 1.00 . B B . 18 LYS CG 1 1 6 10813 2 2 18 LYS H H -10.580 2.442 10.188 1.00 . B B . 18 LYS H 1 1 6 10814 2 2 18 LYS HA H -9.215 3.563 8.019 1.00 . B B . 18 LYS HA 1 1 6 10815 2 2 18 LYS HB2 H -10.499 4.910 10.401 1.00 . B B . 18 LYS HB2 1 1 6 10816 2 2 18 LYS HB3 H -9.960 5.754 8.956 1.00 . B B . 18 LYS HB3 1 1 6 10817 2 2 18 LYS HD2 H -11.976 6.657 8.678 1.00 . B B . 18 LYS HD2 1 1 6 10818 2 2 18 LYS HD3 H -13.259 5.742 7.884 1.00 . B B . 18 LYS HD3 1 1 6 10819 2 2 18 LYS HE2 H -14.430 6.029 9.760 1.00 . B B . 18 LYS HE2 1 1 6 10820 2 2 18 LYS HE3 H -13.355 4.831 10.478 1.00 . B B . 18 LYS HE3 1 1 6 10821 2 2 18 LYS HG2 H -11.519 4.274 7.647 1.00 . B B . 18 LYS HG2 1 1 6 10822 2 2 18 LYS HG3 H -12.170 3.731 9.195 1.00 . B B . 18 LYS HG3 1 1 6 10823 2 2 18 LYS HZ1 H -13.355 7.743 10.778 1.00 . B B . 18 LYS HZ1 1 1 6 10824 2 2 18 LYS HZ2 H -11.869 6.939 10.855 1.00 . B B . 18 LYS HZ2 1 1 6 10825 2 2 18 LYS HZ3 H -13.104 6.538 11.940 1.00 . B B . 18 LYS HZ3 1 1 6 10826 2 2 18 LYS N N -9.740 2.467 9.685 1.00 . B B . 18 LYS N 1 1 6 10827 2 2 18 LYS NZ N -12.898 6.827 10.963 1.00 . B B . 18 LYS NZ 1 1 6 10828 2 2 18 LYS O O -7.865 4.792 10.680 1.00 . B B . 18 LYS O 1 1 6 10829 2 2 19 TYR C C -5.128 5.484 8.824 1.00 . B B . 19 TYR C 1 1 6 10830 2 2 19 TYR CA C -5.533 4.104 9.335 1.00 . B B . 19 TYR CA 1 1 6 10831 2 2 19 TYR CB C -4.557 3.043 8.817 1.00 . B B . 19 TYR CB 1 1 6 10832 2 2 19 TYR CD1 C -3.192 3.337 10.931 1.00 . B B . 19 TYR CD1 1 1 6 10833 2 2 19 TYR CD2 C -2.102 2.484 8.990 1.00 . B B . 19 TYR CD2 1 1 6 10834 2 2 19 TYR CE1 C -2.009 3.255 11.638 1.00 . B B . 19 TYR CE1 1 1 6 10835 2 2 19 TYR CE2 C -0.915 2.395 9.693 1.00 . B B . 19 TYR CE2 1 1 6 10836 2 2 19 TYR CG C -3.259 2.962 9.594 1.00 . B B . 19 TYR CG 1 1 6 10837 2 2 19 TYR CZ C -0.873 2.783 11.014 1.00 . B B . 19 TYR CZ 1 1 6 10838 2 2 19 TYR H H -7.028 3.259 8.101 1.00 . B B . 19 TYR H 1 1 6 10839 2 2 19 TYR HA H -5.506 4.112 10.414 1.00 . B B . 19 TYR HA 1 1 6 10840 2 2 19 TYR HB2 H -5.032 2.075 8.870 1.00 . B B . 19 TYR HB2 1 1 6 10841 2 2 19 TYR HB3 H -4.313 3.260 7.788 1.00 . B B . 19 TYR HB3 1 1 6 10842 2 2 19 TYR HD1 H -4.083 3.707 11.417 1.00 . B B . 19 TYR HD1 1 1 6 10843 2 2 19 TYR HD2 H -2.137 2.182 7.955 1.00 . B B . 19 TYR HD2 1 1 6 10844 2 2 19 TYR HE1 H -1.976 3.558 12.675 1.00 . B B . 19 TYR HE1 1 1 6 10845 2 2 19 TYR HE2 H -0.026 2.028 9.203 1.00 . B B . 19 TYR HE2 1 1 6 10846 2 2 19 TYR HH H 0.520 3.556 12.091 1.00 . B B . 19 TYR HH 1 1 6 10847 2 2 19 TYR N N -6.891 3.772 8.925 1.00 . B B . 19 TYR N 1 1 6 10848 2 2 19 TYR O O -4.762 5.642 7.659 1.00 . B B . 19 TYR O 1 1 6 10849 2 2 19 TYR OH O 0.308 2.698 11.715 1.00 . B B . 19 TYR OH 1 1 6 10850 2 2 20 GLY C C -6.016 8.634 8.828 1.00 . B B . 20 GLY C 1 1 6 10851 2 2 20 GLY CA C -4.828 7.832 9.324 1.00 . B B . 20 GLY CA 1 1 6 10852 2 2 20 GLY H H -5.492 6.293 10.619 1.00 . B B . 20 GLY H 1 1 6 10853 2 2 20 GLY HA2 H -4.402 8.333 10.181 1.00 . B B . 20 GLY HA2 1 1 6 10854 2 2 20 GLY HA3 H -4.087 7.787 8.540 1.00 . B B . 20 GLY HA3 1 1 6 10855 2 2 20 GLY N N -5.192 6.479 9.704 1.00 . B B . 20 GLY N 1 1 6 10856 2 2 20 GLY O O -6.177 8.839 7.625 1.00 . B B . 20 GLY O 1 1 6 10857 2 2 21 ASN C C -7.748 11.365 9.510 1.00 . B B . 21 ASN C 1 1 6 10858 2 2 21 ASN CA C -8.031 9.870 9.410 1.00 . B B . 21 ASN CA 1 1 6 10859 2 2 21 ASN CB C -9.201 9.499 10.324 1.00 . B B . 21 ASN CB 1 1 6 10860 2 2 21 ASN CG C -8.932 9.841 11.775 1.00 . B B . 21 ASN CG 1 1 6 10861 2 2 21 ASN H H -6.669 8.891 10.701 1.00 . B B . 21 ASN H 1 1 6 10862 2 2 21 ASN HA H -8.295 9.634 8.389 1.00 . B B . 21 ASN HA 1 1 6 10863 2 2 21 ASN HB2 H -10.083 10.034 10.004 1.00 . B B . 21 ASN HB2 1 1 6 10864 2 2 21 ASN HB3 H -9.383 8.437 10.252 1.00 . B B . 21 ASN HB3 1 1 6 10865 2 2 21 ASN HD21 H -10.429 11.150 11.770 1.00 . B B . 21 ASN HD21 1 1 6 10866 2 2 21 ASN HD22 H -9.574 10.995 13.262 1.00 . B B . 21 ASN HD22 1 1 6 10867 2 2 21 ASN N N -6.851 9.089 9.758 1.00 . B B . 21 ASN N 1 1 6 10868 2 2 21 ASN ND2 N -9.725 10.754 12.324 1.00 . B B . 21 ASN ND2 1 1 6 10869 2 2 21 ASN O O -8.668 12.183 9.493 1.00 . B B . 21 ASN O 1 1 6 10870 2 2 21 ASN OD1 O -8.022 9.293 12.397 1.00 . B B . 21 ASN OD1 1 1 6 10871 2 2 22 ILE C C -5.088 13.478 8.595 1.00 . B B . 22 ILE C 1 1 6 10872 2 2 22 ILE CA C -6.064 13.112 9.710 1.00 . B B . 22 ILE CA 1 1 6 10873 2 2 22 ILE CB C -5.418 13.416 11.076 1.00 . B B . 22 ILE CB 1 1 6 10874 2 2 22 ILE CD1 C -5.862 15.576 12.354 1.00 . B B . 22 ILE CD1 1 1 6 10875 2 2 22 ILE CG1 C -5.128 14.915 11.208 1.00 . B B . 22 ILE CG1 1 1 6 10876 2 2 22 ILE CG2 C -4.142 12.606 11.256 1.00 . B B . 22 ILE CG2 1 1 6 10877 2 2 22 ILE H H -5.782 11.016 9.617 1.00 . B B . 22 ILE H 1 1 6 10878 2 2 22 ILE HA H -6.950 13.722 9.613 1.00 . B B . 22 ILE HA 1 1 6 10879 2 2 22 ILE HB H -6.112 13.122 11.849 1.00 . B B . 22 ILE HB 1 1 6 10880 2 2 22 ILE HD11 H -5.146 16.011 13.036 1.00 . B B . 22 ILE HD11 1 1 6 10881 2 2 22 ILE HD12 H -6.453 14.838 12.877 1.00 . B B . 22 ILE HD12 1 1 6 10882 2 2 22 ILE HD13 H -6.510 16.348 11.968 1.00 . B B . 22 ILE HD13 1 1 6 10883 2 2 22 ILE HG12 H -4.069 15.056 11.367 1.00 . B B . 22 ILE HG12 1 1 6 10884 2 2 22 ILE HG13 H -5.422 15.413 10.296 1.00 . B B . 22 ILE HG13 1 1 6 10885 2 2 22 ILE HG21 H -3.365 13.241 11.654 1.00 . B B . 22 ILE HG21 1 1 6 10886 2 2 22 ILE HG22 H -3.830 12.211 10.300 1.00 . B B . 22 ILE HG22 1 1 6 10887 2 2 22 ILE HG23 H -4.327 11.790 11.939 1.00 . B B . 22 ILE HG23 1 1 6 10888 2 2 22 ILE N N -6.470 11.714 9.612 1.00 . B B . 22 ILE N 1 1 6 10889 2 2 22 ILE O O -4.301 12.599 8.186 1.00 . B B . 22 ILE O 1 1 6 10890 2 2 22 ILE OXT O -5.124 14.640 8.137 1.00 . B B . 22 ILE OXT 1 1 7 10891 1 1 1 GLY C C -5.104 -17.375 -20.587 1.00 . A A . 1 GLY C 1 1 7 10892 1 1 1 GLY CA C -4.789 -17.741 -22.026 1.00 . A A . 1 GLY CA 1 1 7 10893 1 1 1 GLY H1 H -6.692 -17.124 -22.628 1.00 . A A . 1 GLY H1 1 1 7 10894 1 1 1 GLY H2 H -6.467 -18.800 -22.679 1.00 . A A . 1 GLY H2 1 1 7 10895 1 1 1 GLY H3 H -5.773 -17.816 -23.867 1.00 . A A . 1 GLY H3 1 1 7 10896 1 1 1 GLY HA2 H -4.251 -18.677 -22.039 1.00 . A A . 1 GLY HA2 1 1 7 10897 1 1 1 GLY HA3 H -4.163 -16.972 -22.453 1.00 . A A . 1 GLY HA3 1 1 7 10898 1 1 1 GLY N N -6.016 -17.880 -22.858 1.00 . A A . 1 GLY N 1 1 7 10899 1 1 1 GLY O O -6.253 -17.084 -20.257 1.00 . A A . 1 GLY O 1 1 7 10900 1 1 2 PRO C C -4.559 -15.553 -18.082 1.00 . A A . 2 PRO C 1 1 7 10901 1 1 2 PRO CA C -4.283 -17.039 -18.285 1.00 . A A . 2 PRO CA 1 1 7 10902 1 1 2 PRO CB C -2.951 -17.430 -17.642 1.00 . A A . 2 PRO CB 1 1 7 10903 1 1 2 PRO CD C -2.687 -17.711 -20.002 1.00 . A A . 2 PRO CD 1 1 7 10904 1 1 2 PRO CG C -1.956 -17.325 -18.746 1.00 . A A . 2 PRO CG 1 1 7 10905 1 1 2 PRO HA H -5.083 -17.617 -17.843 1.00 . A A . 2 PRO HA 1 1 7 10906 1 1 2 PRO HB2 H -2.722 -16.748 -16.837 1.00 . A A . 2 PRO HB2 1 1 7 10907 1 1 2 PRO HB3 H -3.013 -18.438 -17.261 1.00 . A A . 2 PRO HB3 1 1 7 10908 1 1 2 PRO HD2 H -2.328 -17.134 -20.842 1.00 . A A . 2 PRO HD2 1 1 7 10909 1 1 2 PRO HD3 H -2.574 -18.768 -20.194 1.00 . A A . 2 PRO HD3 1 1 7 10910 1 1 2 PRO HG2 H -1.595 -16.309 -18.819 1.00 . A A . 2 PRO HG2 1 1 7 10911 1 1 2 PRO HG3 H -1.136 -18.003 -18.566 1.00 . A A . 2 PRO HG3 1 1 7 10912 1 1 2 PRO N N -4.093 -17.379 -19.698 1.00 . A A . 2 PRO N 1 1 7 10913 1 1 2 PRO O O -3.692 -14.712 -18.319 1.00 . A A . 2 PRO O 1 1 7 10914 1 1 3 LEU C C -5.894 -13.441 -15.970 1.00 . A A . 3 LEU C 1 1 7 10915 1 1 3 LEU CA C -6.168 -13.850 -17.414 1.00 . A A . 3 LEU CA 1 1 7 10916 1 1 3 LEU CB C -7.651 -13.659 -17.739 1.00 . A A . 3 LEU CB 1 1 7 10917 1 1 3 LEU CD1 C -9.039 -15.394 -18.902 1.00 . A A . 3 LEU CD1 1 1 7 10918 1 1 3 LEU CD2 C -8.751 -13.131 -19.930 1.00 . A A . 3 LEU CD2 1 1 7 10919 1 1 3 LEU CG C -8.094 -14.218 -19.093 1.00 . A A . 3 LEU CG 1 1 7 10920 1 1 3 LEU H H -6.424 -15.950 -17.478 1.00 . A A . 3 LEU H 1 1 7 10921 1 1 3 LEU HA H -5.581 -13.225 -18.070 1.00 . A A . 3 LEU HA 1 1 7 10922 1 1 3 LEU HB2 H -8.233 -14.141 -16.967 1.00 . A A . 3 LEU HB2 1 1 7 10923 1 1 3 LEU HB3 H -7.869 -12.601 -17.721 1.00 . A A . 3 LEU HB3 1 1 7 10924 1 1 3 LEU HD11 H -9.847 -15.103 -18.246 1.00 . A A . 3 LEU HD11 1 1 7 10925 1 1 3 LEU HD12 H -8.501 -16.221 -18.465 1.00 . A A . 3 LEU HD12 1 1 7 10926 1 1 3 LEU HD13 H -9.442 -15.691 -19.858 1.00 . A A . 3 LEU HD13 1 1 7 10927 1 1 3 LEU HD21 H -8.008 -12.661 -20.558 1.00 . A A . 3 LEU HD21 1 1 7 10928 1 1 3 LEU HD22 H -9.191 -12.391 -19.278 1.00 . A A . 3 LEU HD22 1 1 7 10929 1 1 3 LEU HD23 H -9.519 -13.569 -20.549 1.00 . A A . 3 LEU HD23 1 1 7 10930 1 1 3 LEU HG H -7.225 -14.573 -19.629 1.00 . A A . 3 LEU HG 1 1 7 10931 1 1 3 LEU N N -5.775 -15.235 -17.646 1.00 . A A . 3 LEU N 1 1 7 10932 1 1 3 LEU O O -5.679 -14.290 -15.105 1.00 . A A . 3 LEU O 1 1 7 10933 1 1 4 GLY C C -6.914 -11.183 -13.680 1.00 . A A . 4 GLY C 1 1 7 10934 1 1 4 GLY CA C -5.647 -11.635 -14.380 1.00 . A A . 4 GLY CA 1 1 7 10935 1 1 4 GLY H H -6.075 -11.505 -16.450 1.00 . A A . 4 GLY H 1 1 7 10936 1 1 4 GLY HA2 H -5.187 -12.420 -13.796 1.00 . A A . 4 GLY HA2 1 1 7 10937 1 1 4 GLY HA3 H -4.965 -10.800 -14.441 1.00 . A A . 4 GLY HA3 1 1 7 10938 1 1 4 GLY N N -5.899 -12.135 -15.719 1.00 . A A . 4 GLY N 1 1 7 10939 1 1 4 GLY O O -7.529 -10.193 -14.074 1.00 . A A . 4 GLY O 1 1 7 10940 1 1 5 SER C C -8.255 -10.394 -10.950 1.00 . A A . 5 SER C 1 1 7 10941 1 1 5 SER CA C -8.504 -11.582 -11.878 1.00 . A A . 5 SER CA 1 1 7 10942 1 1 5 SER CB C -8.964 -12.791 -11.060 1.00 . A A . 5 SER CB 1 1 7 10943 1 1 5 SER H H -6.769 -12.689 -12.372 1.00 . A A . 5 SER H 1 1 7 10944 1 1 5 SER HA H -9.279 -11.318 -12.583 1.00 . A A . 5 SER HA 1 1 7 10945 1 1 5 SER HB2 H -9.965 -12.617 -10.694 1.00 . A A . 5 SER HB2 1 1 7 10946 1 1 5 SER HB3 H -8.959 -13.671 -11.689 1.00 . A A . 5 SER HB3 1 1 7 10947 1 1 5 SER HG H -8.429 -13.765 -9.447 1.00 . A A . 5 SER HG 1 1 7 10948 1 1 5 SER N N -7.303 -11.912 -12.637 1.00 . A A . 5 SER N 1 1 7 10949 1 1 5 SER O O -7.209 -10.312 -10.306 1.00 . A A . 5 SER O 1 1 7 10950 1 1 5 SER OG O -8.107 -13.016 -9.956 1.00 . A A . 5 SER OG 1 1 7 10951 1 1 6 PRO C C -9.098 -8.632 -8.529 1.00 . A A . 6 PRO C 1 1 7 10952 1 1 6 PRO CA C -9.087 -8.272 -10.010 1.00 . A A . 6 PRO CA 1 1 7 10953 1 1 6 PRO CB C -10.316 -7.432 -10.368 1.00 . A A . 6 PRO CB 1 1 7 10954 1 1 6 PRO CD C -10.496 -9.470 -11.599 1.00 . A A . 6 PRO CD 1 1 7 10955 1 1 6 PRO CG C -11.303 -8.410 -10.905 1.00 . A A . 6 PRO CG 1 1 7 10956 1 1 6 PRO HA H -8.190 -7.714 -10.236 1.00 . A A . 6 PRO HA 1 1 7 10957 1 1 6 PRO HB2 H -10.690 -6.939 -9.483 1.00 . A A . 6 PRO HB2 1 1 7 10958 1 1 6 PRO HB3 H -10.048 -6.695 -11.111 1.00 . A A . 6 PRO HB3 1 1 7 10959 1 1 6 PRO HD2 H -10.978 -10.433 -11.511 1.00 . A A . 6 PRO HD2 1 1 7 10960 1 1 6 PRO HD3 H -10.350 -9.214 -12.639 1.00 . A A . 6 PRO HD3 1 1 7 10961 1 1 6 PRO HG2 H -11.870 -8.842 -10.093 1.00 . A A . 6 PRO HG2 1 1 7 10962 1 1 6 PRO HG3 H -11.962 -7.920 -11.606 1.00 . A A . 6 PRO HG3 1 1 7 10963 1 1 6 PRO N N -9.214 -9.454 -10.868 1.00 . A A . 6 PRO N 1 1 7 10964 1 1 6 PRO O O -9.971 -9.367 -8.065 1.00 . A A . 6 PRO O 1 1 7 10965 1 1 7 LEU C C -8.832 -7.392 -5.553 1.00 . A A . 7 LEU C 1 1 7 10966 1 1 7 LEU CA C -8.011 -8.389 -6.364 1.00 . A A . 7 LEU CA 1 1 7 10967 1 1 7 LEU CB C -6.545 -8.338 -5.925 1.00 . A A . 7 LEU CB 1 1 7 10968 1 1 7 LEU CD1 C -4.628 -9.558 -4.865 1.00 . A A . 7 LEU CD1 1 1 7 10969 1 1 7 LEU CD2 C -6.665 -9.018 -3.514 1.00 . A A . 7 LEU CD2 1 1 7 10970 1 1 7 LEU CG C -6.141 -9.393 -4.893 1.00 . A A . 7 LEU CG 1 1 7 10971 1 1 7 LEU H H -7.450 -7.542 -8.222 1.00 . A A . 7 LEU H 1 1 7 10972 1 1 7 LEU HA H -8.397 -9.383 -6.187 1.00 . A A . 7 LEU HA 1 1 7 10973 1 1 7 LEU HB2 H -5.925 -8.466 -6.800 1.00 . A A . 7 LEU HB2 1 1 7 10974 1 1 7 LEU HB3 H -6.351 -7.362 -5.507 1.00 . A A . 7 LEU HB3 1 1 7 10975 1 1 7 LEU HD11 H -4.204 -9.132 -5.762 1.00 . A A . 7 LEU HD11 1 1 7 10976 1 1 7 LEU HD12 H -4.382 -10.608 -4.814 1.00 . A A . 7 LEU HD12 1 1 7 10977 1 1 7 LEU HD13 H -4.227 -9.051 -4.000 1.00 . A A . 7 LEU HD13 1 1 7 10978 1 1 7 LEU HD21 H -5.889 -9.177 -2.779 1.00 . A A . 7 LEU HD21 1 1 7 10979 1 1 7 LEU HD22 H -7.519 -9.633 -3.275 1.00 . A A . 7 LEU HD22 1 1 7 10980 1 1 7 LEU HD23 H -6.957 -7.978 -3.511 1.00 . A A . 7 LEU HD23 1 1 7 10981 1 1 7 LEU HG H -6.575 -10.342 -5.168 1.00 . A A . 7 LEU HG 1 1 7 10982 1 1 7 LEU N N -8.119 -8.117 -7.793 1.00 . A A . 7 LEU N 1 1 7 10983 1 1 7 LEU O O -9.916 -7.714 -5.071 1.00 . A A . 7 LEU O 1 1 7 10984 1 1 8 THR C C -9.988 -4.377 -5.570 1.00 . A A . 8 THR C 1 1 7 10985 1 1 8 THR CA C -9.000 -5.124 -4.686 1.00 . A A . 8 THR CA 1 1 7 10986 1 1 8 THR CB C -7.981 -4.146 -4.099 1.00 . A A . 8 THR CB 1 1 7 10987 1 1 8 THR CG2 C -7.046 -3.560 -5.132 1.00 . A A . 8 THR CG2 1 1 7 10988 1 1 8 THR H H -7.460 -5.973 -5.851 1.00 . A A . 8 THR H 1 1 7 10989 1 1 8 THR HA H -9.542 -5.596 -3.880 1.00 . A A . 8 THR HA 1 1 7 10990 1 1 8 THR HB H -7.378 -4.667 -3.369 1.00 . A A . 8 THR HB 1 1 7 10991 1 1 8 THR HG1 H -8.161 -2.844 -2.646 1.00 . A A . 8 THR HG1 1 1 7 10992 1 1 8 THR HG21 H -7.407 -3.798 -6.121 1.00 . A A . 8 THR HG21 1 1 7 10993 1 1 8 THR HG22 H -6.058 -3.974 -5.000 1.00 . A A . 8 THR HG22 1 1 7 10994 1 1 8 THR HG23 H -7.005 -2.487 -5.013 1.00 . A A . 8 THR HG23 1 1 7 10995 1 1 8 THR N N -8.325 -6.168 -5.443 1.00 . A A . 8 THR N 1 1 7 10996 1 1 8 THR O O -11.000 -3.870 -5.087 1.00 . A A . 8 THR O 1 1 7 10997 1 1 8 THR OG1 O -8.635 -3.070 -3.450 1.00 . A A . 8 THR OG1 1 1 7 10998 1 1 9 ALA C C -11.954 -4.385 -7.776 1.00 . A A . 9 ALA C 1 1 7 10999 1 1 9 ALA CA C -10.604 -3.684 -7.814 1.00 . A A . 9 ALA CA 1 1 7 11000 1 1 9 ALA CB C -10.025 -3.711 -9.218 1.00 . A A . 9 ALA CB 1 1 7 11001 1 1 9 ALA H H -8.890 -4.764 -7.199 1.00 . A A . 9 ALA H 1 1 7 11002 1 1 9 ALA HA H -10.732 -2.653 -7.519 1.00 . A A . 9 ALA HA 1 1 7 11003 1 1 9 ALA HB1 H -10.130 -2.734 -9.669 1.00 . A A . 9 ALA HB1 1 1 7 11004 1 1 9 ALA HB2 H -10.556 -4.441 -9.813 1.00 . A A . 9 ALA HB2 1 1 7 11005 1 1 9 ALA HB3 H -8.979 -3.976 -9.173 1.00 . A A . 9 ALA HB3 1 1 7 11006 1 1 9 ALA N N -9.699 -4.320 -6.867 1.00 . A A . 9 ALA N 1 1 7 11007 1 1 9 ALA O O -13.005 -3.747 -7.828 1.00 . A A . 9 ALA O 1 1 7 11008 1 1 10 SER C C -13.778 -6.250 -6.193 1.00 . A A . 10 SER C 1 1 7 11009 1 1 10 SER CA C -13.121 -6.504 -7.540 1.00 . A A . 10 SER CA 1 1 7 11010 1 1 10 SER CB C -12.806 -7.993 -7.704 1.00 . A A . 10 SER CB 1 1 7 11011 1 1 10 SER H H -11.039 -6.154 -7.588 1.00 . A A . 10 SER H 1 1 7 11012 1 1 10 SER HA H -13.798 -6.194 -8.323 1.00 . A A . 10 SER HA 1 1 7 11013 1 1 10 SER HB2 H -11.917 -8.106 -8.308 1.00 . A A . 10 SER HB2 1 1 7 11014 1 1 10 SER HB3 H -12.639 -8.433 -6.731 1.00 . A A . 10 SER HB3 1 1 7 11015 1 1 10 SER HG H -14.372 -8.056 -8.878 1.00 . A A . 10 SER HG 1 1 7 11016 1 1 10 SER N N -11.909 -5.710 -7.650 1.00 . A A . 10 SER N 1 1 7 11017 1 1 10 SER O O -15.004 -6.204 -6.088 1.00 . A A . 10 SER O 1 1 7 11018 1 1 10 SER OG O -13.876 -8.674 -8.335 1.00 . A A . 10 SER OG 1 1 7 11019 1 1 11 MET C C -14.204 -4.399 -3.869 1.00 . A A . 11 MET C 1 1 7 11020 1 1 11 MET CA C -13.469 -5.729 -3.840 1.00 . A A . 11 MET CA 1 1 7 11021 1 1 11 MET CB C -12.341 -5.664 -2.810 1.00 . A A . 11 MET CB 1 1 7 11022 1 1 11 MET CE C -9.566 -6.477 -0.805 1.00 . A A . 11 MET CE 1 1 7 11023 1 1 11 MET CG C -11.461 -6.903 -2.785 1.00 . A A . 11 MET CG 1 1 7 11024 1 1 11 MET H H -11.980 -6.065 -5.314 1.00 . A A . 11 MET H 1 1 7 11025 1 1 11 MET HA H -14.162 -6.508 -3.561 1.00 . A A . 11 MET HA 1 1 7 11026 1 1 11 MET HB2 H -11.717 -4.810 -3.031 1.00 . A A . 11 MET HB2 1 1 7 11027 1 1 11 MET HB3 H -12.778 -5.535 -1.829 1.00 . A A . 11 MET HB3 1 1 7 11028 1 1 11 MET HE1 H -8.720 -7.143 -0.724 1.00 . A A . 11 MET HE1 1 1 7 11029 1 1 11 MET HE2 H -9.678 -5.923 0.117 1.00 . A A . 11 MET HE2 1 1 7 11030 1 1 11 MET HE3 H -9.404 -5.788 -1.622 1.00 . A A . 11 MET HE3 1 1 7 11031 1 1 11 MET HG2 H -11.983 -7.707 -3.282 1.00 . A A . 11 MET HG2 1 1 7 11032 1 1 11 MET HG3 H -10.543 -6.687 -3.317 1.00 . A A . 11 MET HG3 1 1 7 11033 1 1 11 MET N N -12.953 -6.036 -5.168 1.00 . A A . 11 MET N 1 1 7 11034 1 1 11 MET O O -15.202 -4.219 -3.181 1.00 . A A . 11 MET O 1 1 7 11035 1 1 11 MET SD S -11.050 -7.432 -1.111 1.00 . A A . 11 MET SD 1 1 7 11036 1 1 12 LEU C C -15.801 -2.321 -5.166 1.00 . A A . 12 LEU C 1 1 7 11037 1 1 12 LEU CA C -14.323 -2.167 -4.840 1.00 . A A . 12 LEU CA 1 1 7 11038 1 1 12 LEU CB C -13.625 -1.386 -5.955 1.00 . A A . 12 LEU CB 1 1 7 11039 1 1 12 LEU CD1 C -11.735 -0.673 -4.449 1.00 . A A . 12 LEU CD1 1 1 7 11040 1 1 12 LEU CD2 C -12.027 0.390 -6.693 1.00 . A A . 12 LEU CD2 1 1 7 11041 1 1 12 LEU CG C -12.742 -0.220 -5.499 1.00 . A A . 12 LEU CG 1 1 7 11042 1 1 12 LEU H H -12.913 -3.693 -5.221 1.00 . A A . 12 LEU H 1 1 7 11043 1 1 12 LEU HA H -14.218 -1.633 -3.907 1.00 . A A . 12 LEU HA 1 1 7 11044 1 1 12 LEU HB2 H -13.009 -2.076 -6.512 1.00 . A A . 12 LEU HB2 1 1 7 11045 1 1 12 LEU HB3 H -14.383 -0.996 -6.617 1.00 . A A . 12 LEU HB3 1 1 7 11046 1 1 12 LEU HD11 H -11.419 0.179 -3.863 1.00 . A A . 12 LEU HD11 1 1 7 11047 1 1 12 LEU HD12 H -10.878 -1.112 -4.938 1.00 . A A . 12 LEU HD12 1 1 7 11048 1 1 12 LEU HD13 H -12.194 -1.405 -3.801 1.00 . A A . 12 LEU HD13 1 1 7 11049 1 1 12 LEU HD21 H -11.814 -0.383 -7.418 1.00 . A A . 12 LEU HD21 1 1 7 11050 1 1 12 LEU HD22 H -11.101 0.840 -6.367 1.00 . A A . 12 LEU HD22 1 1 7 11051 1 1 12 LEU HD23 H -12.656 1.143 -7.144 1.00 . A A . 12 LEU HD23 1 1 7 11052 1 1 12 LEU HG H -13.365 0.543 -5.056 1.00 . A A . 12 LEU HG 1 1 7 11053 1 1 12 LEU N N -13.705 -3.476 -4.688 1.00 . A A . 12 LEU N 1 1 7 11054 1 1 12 LEU O O -16.662 -1.746 -4.500 1.00 . A A . 12 LEU O 1 1 7 11055 1 1 13 ALA C C -18.196 -4.166 -5.513 1.00 . A A . 13 ALA C 1 1 7 11056 1 1 13 ALA CA C -17.452 -3.391 -6.596 1.00 . A A . 13 ALA CA 1 1 7 11057 1 1 13 ALA CB C -17.462 -4.165 -7.906 1.00 . A A . 13 ALA CB 1 1 7 11058 1 1 13 ALA H H -15.346 -3.558 -6.666 1.00 . A A . 13 ALA H 1 1 7 11059 1 1 13 ALA HA H -17.948 -2.446 -6.758 1.00 . A A . 13 ALA HA 1 1 7 11060 1 1 13 ALA HB1 H -17.573 -3.477 -8.730 1.00 . A A . 13 ALA HB1 1 1 7 11061 1 1 13 ALA HB2 H -18.287 -4.862 -7.906 1.00 . A A . 13 ALA HB2 1 1 7 11062 1 1 13 ALA HB3 H -16.532 -4.707 -8.012 1.00 . A A . 13 ALA HB3 1 1 7 11063 1 1 13 ALA N N -16.082 -3.120 -6.188 1.00 . A A . 13 ALA N 1 1 7 11064 1 1 13 ALA O O -19.421 -4.098 -5.416 1.00 . A A . 13 ALA O 1 1 7 11065 1 1 14 SER C C -17.871 -5.055 -2.276 1.00 . A A . 14 SER C 1 1 7 11066 1 1 14 SER CA C -18.029 -5.720 -3.642 1.00 . A A . 14 SER CA 1 1 7 11067 1 1 14 SER CB C -17.382 -7.107 -3.620 1.00 . A A . 14 SER CB 1 1 7 11068 1 1 14 SER H H -16.473 -4.930 -4.841 1.00 . A A . 14 SER H 1 1 7 11069 1 1 14 SER HA H -19.082 -5.829 -3.854 1.00 . A A . 14 SER HA 1 1 7 11070 1 1 14 SER HB2 H -16.450 -7.075 -4.165 1.00 . A A . 14 SER HB2 1 1 7 11071 1 1 14 SER HB3 H -17.192 -7.397 -2.597 1.00 . A A . 14 SER HB3 1 1 7 11072 1 1 14 SER HG H -17.731 -8.574 -4.870 1.00 . A A . 14 SER HG 1 1 7 11073 1 1 14 SER N N -17.444 -4.912 -4.706 1.00 . A A . 14 SER N 1 1 7 11074 1 1 14 SER O O -18.074 -5.693 -1.243 1.00 . A A . 14 SER O 1 1 7 11075 1 1 14 SER OG O -18.228 -8.073 -4.219 1.00 . A A . 14 SER OG 1 1 7 11076 1 1 15 ALA C C -18.089 -1.676 -1.061 1.00 . A A . 15 ALA C 1 1 7 11077 1 1 15 ALA CA C -17.369 -3.028 -1.025 1.00 . A A . 15 ALA CA 1 1 7 11078 1 1 15 ALA CB C -15.888 -2.831 -0.752 1.00 . A A . 15 ALA CB 1 1 7 11079 1 1 15 ALA H H -17.389 -3.306 -3.122 1.00 . A A . 15 ALA H 1 1 7 11080 1 1 15 ALA HA H -17.776 -3.627 -0.225 1.00 . A A . 15 ALA HA 1 1 7 11081 1 1 15 ALA HB1 H -15.746 -1.927 -0.177 1.00 . A A . 15 ALA HB1 1 1 7 11082 1 1 15 ALA HB2 H -15.356 -2.749 -1.689 1.00 . A A . 15 ALA HB2 1 1 7 11083 1 1 15 ALA HB3 H -15.509 -3.675 -0.196 1.00 . A A . 15 ALA HB3 1 1 7 11084 1 1 15 ALA N N -17.551 -3.763 -2.273 1.00 . A A . 15 ALA N 1 1 7 11085 1 1 15 ALA O O -17.475 -0.634 -0.826 1.00 . A A . 15 ALA O 1 1 7 11086 1 1 16 PRO C C -20.168 0.421 -0.140 1.00 . A A . 16 PRO C 1 1 7 11087 1 1 16 PRO CA C -20.203 -0.433 -1.418 1.00 . A A . 16 PRO CA 1 1 7 11088 1 1 16 PRO CB C -21.626 -0.927 -1.698 1.00 . A A . 16 PRO CB 1 1 7 11089 1 1 16 PRO CD C -20.229 -2.862 -1.646 1.00 . A A . 16 PRO CD 1 1 7 11090 1 1 16 PRO CG C -21.454 -2.280 -2.293 1.00 . A A . 16 PRO CG 1 1 7 11091 1 1 16 PRO HA H -19.871 0.174 -2.248 1.00 . A A . 16 PRO HA 1 1 7 11092 1 1 16 PRO HB2 H -22.183 -0.970 -0.774 1.00 . A A . 16 PRO HB2 1 1 7 11093 1 1 16 PRO HB3 H -22.115 -0.252 -2.386 1.00 . A A . 16 PRO HB3 1 1 7 11094 1 1 16 PRO HD2 H -20.495 -3.397 -0.746 1.00 . A A . 16 PRO HD2 1 1 7 11095 1 1 16 PRO HD3 H -19.712 -3.513 -2.335 1.00 . A A . 16 PRO HD3 1 1 7 11096 1 1 16 PRO HG2 H -22.318 -2.890 -2.076 1.00 . A A . 16 PRO HG2 1 1 7 11097 1 1 16 PRO HG3 H -21.310 -2.197 -3.360 1.00 . A A . 16 PRO HG3 1 1 7 11098 1 1 16 PRO N N -19.412 -1.672 -1.331 1.00 . A A . 16 PRO N 1 1 7 11099 1 1 16 PRO O O -19.955 1.632 -0.220 1.00 . A A . 16 PRO O 1 1 7 11100 1 1 17 PRO C C -19.041 1.108 2.700 1.00 . A A . 17 PRO C 1 1 7 11101 1 1 17 PRO CA C -20.426 0.600 2.312 1.00 . A A . 17 PRO CA 1 1 7 11102 1 1 17 PRO CB C -20.937 -0.406 3.344 1.00 . A A . 17 PRO CB 1 1 7 11103 1 1 17 PRO CD C -20.695 -1.597 1.291 1.00 . A A . 17 PRO CD 1 1 7 11104 1 1 17 PRO CG C -20.579 -1.736 2.783 1.00 . A A . 17 PRO CG 1 1 7 11105 1 1 17 PRO HA H -21.108 1.436 2.254 1.00 . A A . 17 PRO HA 1 1 7 11106 1 1 17 PRO HB2 H -20.452 -0.233 4.292 1.00 . A A . 17 PRO HB2 1 1 7 11107 1 1 17 PRO HB3 H -22.006 -0.300 3.456 1.00 . A A . 17 PRO HB3 1 1 7 11108 1 1 17 PRO HD2 H -19.965 -2.219 0.796 1.00 . A A . 17 PRO HD2 1 1 7 11109 1 1 17 PRO HD3 H -21.693 -1.851 0.964 1.00 . A A . 17 PRO HD3 1 1 7 11110 1 1 17 PRO HG2 H -19.566 -1.990 3.058 1.00 . A A . 17 PRO HG2 1 1 7 11111 1 1 17 PRO HG3 H -21.267 -2.486 3.145 1.00 . A A . 17 PRO HG3 1 1 7 11112 1 1 17 PRO N N -20.413 -0.165 1.056 1.00 . A A . 17 PRO N 1 1 7 11113 1 1 17 PRO O O -18.164 1.252 1.849 1.00 . A A . 17 PRO O 1 1 7 11114 1 1 18 GLN C C -16.560 0.772 4.569 1.00 . A A . 18 GLN C 1 1 7 11115 1 1 18 GLN CA C -17.588 1.898 4.496 1.00 . A A . 18 GLN CA 1 1 7 11116 1 1 18 GLN CB C -17.777 2.525 5.880 1.00 . A A . 18 GLN CB 1 1 7 11117 1 1 18 GLN CD C -16.821 4.861 5.980 1.00 . A A . 18 GLN CD 1 1 7 11118 1 1 18 GLN CG C -18.071 4.017 5.836 1.00 . A A . 18 GLN CG 1 1 7 11119 1 1 18 GLN H H -19.607 1.272 4.612 1.00 . A A . 18 GLN H 1 1 7 11120 1 1 18 GLN HA H -17.227 2.653 3.813 1.00 . A A . 18 GLN HA 1 1 7 11121 1 1 18 GLN HB2 H -18.599 2.033 6.376 1.00 . A A . 18 GLN HB2 1 1 7 11122 1 1 18 GLN HB3 H -16.876 2.375 6.456 1.00 . A A . 18 GLN HB3 1 1 7 11123 1 1 18 GLN HE21 H -17.875 6.325 6.815 1.00 . A A . 18 GLN HE21 1 1 7 11124 1 1 18 GLN HE22 H -16.183 6.626 6.637 1.00 . A A . 18 GLN HE22 1 1 7 11125 1 1 18 GLN HG2 H -18.537 4.251 4.890 1.00 . A A . 18 GLN HG2 1 1 7 11126 1 1 18 GLN HG3 H -18.748 4.261 6.640 1.00 . A A . 18 GLN HG3 1 1 7 11127 1 1 18 GLN N N -18.865 1.407 3.986 1.00 . A A . 18 GLN N 1 1 7 11128 1 1 18 GLN NE2 N -16.975 6.058 6.533 1.00 . A A . 18 GLN NE2 1 1 7 11129 1 1 18 GLN O O -16.103 0.402 5.652 1.00 . A A . 18 GLN O 1 1 7 11130 1 1 18 GLN OE1 O -15.728 4.444 5.595 1.00 . A A . 18 GLN OE1 1 1 7 11131 1 1 19 GLU C C -13.912 -0.367 2.811 1.00 . A A . 19 GLU C 1 1 7 11132 1 1 19 GLU CA C -15.255 -0.869 3.332 1.00 . A A . 19 GLU CA 1 1 7 11133 1 1 19 GLU CB C -15.793 -1.970 2.417 1.00 . A A . 19 GLU CB 1 1 7 11134 1 1 19 GLU CD C -16.336 -4.125 3.620 1.00 . A A . 19 GLU CD 1 1 7 11135 1 1 19 GLU CG C -15.322 -3.366 2.787 1.00 . A A . 19 GLU CG 1 1 7 11136 1 1 19 GLU H H -16.619 0.559 2.587 1.00 . A A . 19 GLU H 1 1 7 11137 1 1 19 GLU HA H -15.118 -1.268 4.326 1.00 . A A . 19 GLU HA 1 1 7 11138 1 1 19 GLU HB2 H -16.872 -1.957 2.456 1.00 . A A . 19 GLU HB2 1 1 7 11139 1 1 19 GLU HB3 H -15.477 -1.765 1.406 1.00 . A A . 19 GLU HB3 1 1 7 11140 1 1 19 GLU HG2 H -15.137 -3.920 1.879 1.00 . A A . 19 GLU HG2 1 1 7 11141 1 1 19 GLU HG3 H -14.405 -3.284 3.351 1.00 . A A . 19 GLU HG3 1 1 7 11142 1 1 19 GLU N N -16.219 0.220 3.412 1.00 . A A . 19 GLU N 1 1 7 11143 1 1 19 GLU O O -13.059 -1.155 2.405 1.00 . A A . 19 GLU O 1 1 7 11144 1 1 19 GLU OE1 O -17.543 -3.819 3.513 1.00 . A A . 19 GLU OE1 1 1 7 11145 1 1 19 GLU OE2 O -15.924 -5.026 4.380 1.00 . A A . 19 GLU OE2 1 1 7 11146 1 1 20 GLN C C -11.285 0.982 3.024 1.00 . A A . 20 GLN C 1 1 7 11147 1 1 20 GLN CA C -12.509 1.570 2.330 1.00 . A A . 20 GLN CA 1 1 7 11148 1 1 20 GLN CB C -12.550 3.085 2.551 1.00 . A A . 20 GLN CB 1 1 7 11149 1 1 20 GLN CD C -12.443 4.536 4.616 1.00 . A A . 20 GLN CD 1 1 7 11150 1 1 20 GLN CG C -13.234 3.497 3.845 1.00 . A A . 20 GLN CG 1 1 7 11151 1 1 20 GLN H H -14.464 1.526 3.143 1.00 . A A . 20 GLN H 1 1 7 11152 1 1 20 GLN HA H -12.431 1.374 1.269 1.00 . A A . 20 GLN HA 1 1 7 11153 1 1 20 GLN HB2 H -11.536 3.460 2.571 1.00 . A A . 20 GLN HB2 1 1 7 11154 1 1 20 GLN HB3 H -13.076 3.545 1.730 1.00 . A A . 20 GLN HB3 1 1 7 11155 1 1 20 GLN HE21 H -11.095 3.166 5.128 1.00 . A A . 20 GLN HE21 1 1 7 11156 1 1 20 GLN HE22 H -10.806 4.763 5.721 1.00 . A A . 20 GLN HE22 1 1 7 11157 1 1 20 GLN HG2 H -14.204 3.907 3.610 1.00 . A A . 20 GLN HG2 1 1 7 11158 1 1 20 GLN HG3 H -13.354 2.624 4.468 1.00 . A A . 20 GLN HG3 1 1 7 11159 1 1 20 GLN N N -13.741 0.953 2.812 1.00 . A A . 20 GLN N 1 1 7 11160 1 1 20 GLN NE2 N -11.336 4.112 5.215 1.00 . A A . 20 GLN NE2 1 1 7 11161 1 1 20 GLN O O -10.438 0.357 2.386 1.00 . A A . 20 GLN O 1 1 7 11162 1 1 20 GLN OE1 O -12.822 5.706 4.672 1.00 . A A . 20 GLN OE1 1 1 7 11163 1 1 21 LYS C C -9.848 -0.809 4.906 1.00 . A A . 21 LYS C 1 1 7 11164 1 1 21 LYS CA C -10.068 0.686 5.109 1.00 . A A . 21 LYS CA 1 1 7 11165 1 1 21 LYS CB C -10.258 0.985 6.601 1.00 . A A . 21 LYS CB 1 1 7 11166 1 1 21 LYS CD C -12.602 0.140 6.962 1.00 . A A . 21 LYS CD 1 1 7 11167 1 1 21 LYS CE C -12.462 -0.696 8.222 1.00 . A A . 21 LYS CE 1 1 7 11168 1 1 21 LYS CG C -11.683 1.351 6.990 1.00 . A A . 21 LYS CG 1 1 7 11169 1 1 21 LYS H H -11.909 1.684 4.785 1.00 . A A . 21 LYS H 1 1 7 11170 1 1 21 LYS HA H -9.193 1.213 4.756 1.00 . A A . 21 LYS HA 1 1 7 11171 1 1 21 LYS HB2 H -9.968 0.114 7.168 1.00 . A A . 21 LYS HB2 1 1 7 11172 1 1 21 LYS HB3 H -9.614 1.808 6.873 1.00 . A A . 21 LYS HB3 1 1 7 11173 1 1 21 LYS HD2 H -13.625 0.478 6.878 1.00 . A A . 21 LYS HD2 1 1 7 11174 1 1 21 LYS HD3 H -12.352 -0.469 6.106 1.00 . A A . 21 LYS HD3 1 1 7 11175 1 1 21 LYS HE2 H -12.565 -1.740 7.960 1.00 . A A . 21 LYS HE2 1 1 7 11176 1 1 21 LYS HE3 H -11.481 -0.528 8.643 1.00 . A A . 21 LYS HE3 1 1 7 11177 1 1 21 LYS HG2 H -11.678 1.763 7.989 1.00 . A A . 21 LYS HG2 1 1 7 11178 1 1 21 LYS HG3 H -12.057 2.090 6.297 1.00 . A A . 21 LYS HG3 1 1 7 11179 1 1 21 LYS HZ1 H -13.605 -1.131 9.915 1.00 . A A . 21 LYS HZ1 1 1 7 11180 1 1 21 LYS HZ2 H -14.405 -0.169 8.776 1.00 . A A . 21 LYS HZ2 1 1 7 11181 1 1 21 LYS HZ3 H -13.206 0.505 9.760 1.00 . A A . 21 LYS HZ3 1 1 7 11182 1 1 21 LYS N N -11.211 1.165 4.337 1.00 . A A . 21 LYS N 1 1 7 11183 1 1 21 LYS NZ N -13.491 -0.348 9.239 1.00 . A A . 21 LYS NZ 1 1 7 11184 1 1 21 LYS O O -8.765 -1.323 5.171 1.00 . A A . 21 LYS O 1 1 7 11185 1 1 22 GLN C C -9.987 -3.218 2.929 1.00 . A A . 22 GLN C 1 1 7 11186 1 1 22 GLN CA C -10.780 -2.939 4.205 1.00 . A A . 22 GLN CA 1 1 7 11187 1 1 22 GLN CB C -12.169 -3.570 4.102 1.00 . A A . 22 GLN CB 1 1 7 11188 1 1 22 GLN CD C -12.191 -5.987 4.837 1.00 . A A . 22 GLN CD 1 1 7 11189 1 1 22 GLN CG C -12.143 -5.027 3.665 1.00 . A A . 22 GLN CG 1 1 7 11190 1 1 22 GLN H H -11.724 -1.045 4.260 1.00 . A A . 22 GLN H 1 1 7 11191 1 1 22 GLN HA H -10.257 -3.386 5.038 1.00 . A A . 22 GLN HA 1 1 7 11192 1 1 22 GLN HB2 H -12.651 -3.513 5.067 1.00 . A A . 22 GLN HB2 1 1 7 11193 1 1 22 GLN HB3 H -12.752 -3.011 3.384 1.00 . A A . 22 GLN HB3 1 1 7 11194 1 1 22 GLN HE21 H -13.616 -4.902 5.700 1.00 . A A . 22 GLN HE21 1 1 7 11195 1 1 22 GLN HE22 H -13.113 -6.307 6.569 1.00 . A A . 22 GLN HE22 1 1 7 11196 1 1 22 GLN HG2 H -12.996 -5.215 3.030 1.00 . A A . 22 GLN HG2 1 1 7 11197 1 1 22 GLN HG3 H -11.233 -5.206 3.109 1.00 . A A . 22 GLN HG3 1 1 7 11198 1 1 22 GLN N N -10.885 -1.508 4.463 1.00 . A A . 22 GLN N 1 1 7 11199 1 1 22 GLN NE2 N -13.061 -5.703 5.799 1.00 . A A . 22 GLN NE2 1 1 7 11200 1 1 22 GLN O O -8.818 -3.600 2.979 1.00 . A A . 22 GLN O 1 1 7 11201 1 1 22 GLN OE1 O -11.453 -6.972 4.879 1.00 . A A . 22 GLN OE1 1 1 7 11202 1 1 23 MET C C -8.934 -2.368 0.110 1.00 . A A . 23 MET C 1 1 7 11203 1 1 23 MET CA C -10.047 -3.349 0.488 1.00 . A A . 23 MET CA 1 1 7 11204 1 1 23 MET CB C -11.117 -3.364 -0.618 1.00 . A A . 23 MET CB 1 1 7 11205 1 1 23 MET CE C -13.825 -0.181 -0.509 1.00 . A A . 23 MET CE 1 1 7 11206 1 1 23 MET CG C -12.360 -2.534 -0.311 1.00 . A A . 23 MET CG 1 1 7 11207 1 1 23 MET H H -11.589 -2.777 1.821 1.00 . A A . 23 MET H 1 1 7 11208 1 1 23 MET HA H -9.614 -4.337 0.557 1.00 . A A . 23 MET HA 1 1 7 11209 1 1 23 MET HB2 H -10.677 -2.977 -1.526 1.00 . A A . 23 MET HB2 1 1 7 11210 1 1 23 MET HB3 H -11.427 -4.383 -0.789 1.00 . A A . 23 MET HB3 1 1 7 11211 1 1 23 MET HE1 H -13.624 0.874 -0.404 1.00 . A A . 23 MET HE1 1 1 7 11212 1 1 23 MET HE2 H -14.023 -0.609 0.463 1.00 . A A . 23 MET HE2 1 1 7 11213 1 1 23 MET HE3 H -14.686 -0.323 -1.146 1.00 . A A . 23 MET HE3 1 1 7 11214 1 1 23 MET HG2 H -13.238 -3.114 -0.566 1.00 . A A . 23 MET HG2 1 1 7 11215 1 1 23 MET HG3 H -12.373 -2.305 0.744 1.00 . A A . 23 MET HG3 1 1 7 11216 1 1 23 MET N N -10.649 -3.052 1.786 1.00 . A A . 23 MET N 1 1 7 11217 1 1 23 MET O O -7.772 -2.553 0.471 1.00 . A A . 23 MET O 1 1 7 11218 1 1 23 MET SD S -12.405 -0.989 -1.240 1.00 . A A . 23 MET SD 1 1 7 11219 1 1 24 LEU C C -7.625 0.415 -0.162 1.00 . A A . 24 LEU C 1 1 7 11220 1 1 24 LEU CA C -8.361 -0.392 -1.226 1.00 . A A . 24 LEU CA 1 1 7 11221 1 1 24 LEU CB C -9.127 0.560 -2.159 1.00 . A A . 24 LEU CB 1 1 7 11222 1 1 24 LEU CD1 C -10.573 2.574 -2.523 1.00 . A A . 24 LEU CD1 1 1 7 11223 1 1 24 LEU CD2 C -10.395 1.594 -0.239 1.00 . A A . 24 LEU CD2 1 1 7 11224 1 1 24 LEU CG C -9.661 1.860 -1.539 1.00 . A A . 24 LEU CG 1 1 7 11225 1 1 24 LEU H H -10.236 -1.311 -0.960 1.00 . A A . 24 LEU H 1 1 7 11226 1 1 24 LEU HA H -7.632 -0.933 -1.809 1.00 . A A . 24 LEU HA 1 1 7 11227 1 1 24 LEU HB2 H -8.471 0.831 -2.968 1.00 . A A . 24 LEU HB2 1 1 7 11228 1 1 24 LEU HB3 H -9.966 0.018 -2.571 1.00 . A A . 24 LEU HB3 1 1 7 11229 1 1 24 LEU HD11 H -11.145 1.843 -3.076 1.00 . A A . 24 LEU HD11 1 1 7 11230 1 1 24 LEU HD12 H -9.978 3.159 -3.208 1.00 . A A . 24 LEU HD12 1 1 7 11231 1 1 24 LEU HD13 H -11.246 3.224 -1.984 1.00 . A A . 24 LEU HD13 1 1 7 11232 1 1 24 LEU HD21 H -11.455 1.529 -0.430 1.00 . A A . 24 LEU HD21 1 1 7 11233 1 1 24 LEU HD22 H -10.199 2.403 0.453 1.00 . A A . 24 LEU HD22 1 1 7 11234 1 1 24 LEU HD23 H -10.044 0.666 0.188 1.00 . A A . 24 LEU HD23 1 1 7 11235 1 1 24 LEU HG H -8.833 2.512 -1.319 1.00 . A A . 24 LEU HG 1 1 7 11236 1 1 24 LEU N N -9.302 -1.363 -0.678 1.00 . A A . 24 LEU N 1 1 7 11237 1 1 24 LEU O O -6.849 1.312 -0.495 1.00 . A A . 24 LEU O 1 1 7 11238 1 1 25 GLY C C -7.878 2.345 2.023 1.00 . A A . 25 GLY C 1 1 7 11239 1 1 25 GLY CA C -7.306 0.958 2.143 1.00 . A A . 25 GLY CA 1 1 7 11240 1 1 25 GLY H H -8.552 -0.541 1.329 1.00 . A A . 25 GLY H 1 1 7 11241 1 1 25 GLY HA2 H -7.539 0.549 3.112 1.00 . A A . 25 GLY HA2 1 1 7 11242 1 1 25 GLY HA3 H -6.232 0.998 2.009 1.00 . A A . 25 GLY HA3 1 1 7 11243 1 1 25 GLY N N -7.886 0.136 1.107 1.00 . A A . 25 GLY N 1 1 7 11244 1 1 25 GLY O O -9.089 2.532 2.114 1.00 . A A . 25 GLY O 1 1 7 11245 1 1 26 GLU C C -8.017 4.564 -0.051 1.00 . A A . 26 GLU C 1 1 7 11246 1 1 26 GLU CA C -7.516 4.628 1.391 1.00 . A A . 26 GLU CA 1 1 7 11247 1 1 26 GLU CB C -6.415 5.678 1.541 1.00 . A A . 26 GLU CB 1 1 7 11248 1 1 26 GLU CD C -6.516 5.730 4.065 1.00 . A A . 26 GLU CD 1 1 7 11249 1 1 26 GLU CG C -6.567 6.539 2.784 1.00 . A A . 26 GLU CG 1 1 7 11250 1 1 26 GLU H H -6.088 3.090 1.594 1.00 . A A . 26 GLU H 1 1 7 11251 1 1 26 GLU HA H -8.344 4.871 2.041 1.00 . A A . 26 GLU HA 1 1 7 11252 1 1 26 GLU HB2 H -5.460 5.176 1.592 1.00 . A A . 26 GLU HB2 1 1 7 11253 1 1 26 GLU HB3 H -6.427 6.325 0.674 1.00 . A A . 26 GLU HB3 1 1 7 11254 1 1 26 GLU HG2 H -5.768 7.266 2.803 1.00 . A A . 26 GLU HG2 1 1 7 11255 1 1 26 GLU HG3 H -7.517 7.051 2.738 1.00 . A A . 26 GLU HG3 1 1 7 11256 1 1 26 GLU N N -7.030 3.312 1.750 1.00 . A A . 26 GLU N 1 1 7 11257 1 1 26 GLU O O -9.213 4.664 -0.327 1.00 . A A . 26 GLU O 1 1 7 11258 1 1 26 GLU OE1 O -5.402 5.510 4.584 1.00 . A A . 26 GLU OE1 1 1 7 11259 1 1 26 GLU OE2 O -7.591 5.317 4.549 1.00 . A A . 26 GLU OE2 1 1 7 11260 1 1 27 ARG C C -6.090 3.495 -2.988 1.00 . A A . 27 ARG C 1 1 7 11261 1 1 27 ARG CA C -7.311 4.185 -2.379 1.00 . A A . 27 ARG CA 1 1 7 11262 1 1 27 ARG CB C -7.543 5.554 -3.031 1.00 . A A . 27 ARG CB 1 1 7 11263 1 1 27 ARG CD C -8.657 4.451 -5.003 1.00 . A A . 27 ARG CD 1 1 7 11264 1 1 27 ARG CG C -7.676 5.517 -4.546 1.00 . A A . 27 ARG CG 1 1 7 11265 1 1 27 ARG CZ C -9.597 3.703 -7.149 1.00 . A A . 27 ARG CZ 1 1 7 11266 1 1 27 ARG H H -6.146 4.255 -0.632 1.00 . A A . 27 ARG H 1 1 7 11267 1 1 27 ARG HA H -8.187 3.563 -2.512 1.00 . A A . 27 ARG HA 1 1 7 11268 1 1 27 ARG HB2 H -8.447 5.982 -2.625 1.00 . A A . 27 ARG HB2 1 1 7 11269 1 1 27 ARG HB3 H -6.713 6.199 -2.784 1.00 . A A . 27 ARG HB3 1 1 7 11270 1 1 27 ARG HD2 H -8.187 3.482 -4.910 1.00 . A A . 27 ARG HD2 1 1 7 11271 1 1 27 ARG HD3 H -9.530 4.489 -4.369 1.00 . A A . 27 ARG HD3 1 1 7 11272 1 1 27 ARG HE H -8.926 5.542 -6.777 1.00 . A A . 27 ARG HE 1 1 7 11273 1 1 27 ARG HG2 H -8.022 6.481 -4.889 1.00 . A A . 27 ARG HG2 1 1 7 11274 1 1 27 ARG HG3 H -6.708 5.308 -4.975 1.00 . A A . 27 ARG HG3 1 1 7 11275 1 1 27 ARG HH11 H -9.538 2.285 -5.712 1.00 . A A . 27 ARG HH11 1 1 7 11276 1 1 27 ARG HH12 H -10.196 1.777 -7.231 1.00 . A A . 27 ARG HH12 1 1 7 11277 1 1 27 ARG HH21 H -9.792 4.882 -8.778 1.00 . A A . 27 ARG HH21 1 1 7 11278 1 1 27 ARG HH22 H -10.342 3.252 -8.974 1.00 . A A . 27 ARG HH22 1 1 7 11279 1 1 27 ARG N N -7.064 4.355 -0.951 1.00 . A A . 27 ARG N 1 1 7 11280 1 1 27 ARG NE N -9.062 4.652 -6.390 1.00 . A A . 27 ARG NE 1 1 7 11281 1 1 27 ARG NH1 N -9.796 2.490 -6.656 1.00 . A A . 27 ARG NH1 1 1 7 11282 1 1 27 ARG NH2 N -9.939 3.968 -8.403 1.00 . A A . 27 ARG NH2 1 1 7 11283 1 1 27 ARG O O -5.970 3.327 -4.201 1.00 . A A . 27 ARG O 1 1 7 11284 1 1 28 LEU C C -3.929 1.325 -3.326 1.00 . A A . 28 LEU C 1 1 7 11285 1 1 28 LEU CA C -3.875 2.588 -2.472 1.00 . A A . 28 LEU CA 1 1 7 11286 1 1 28 LEU CB C -3.070 2.329 -1.203 1.00 . A A . 28 LEU CB 1 1 7 11287 1 1 28 LEU CD1 C -2.571 3.927 0.671 1.00 . A A . 28 LEU CD1 1 1 7 11288 1 1 28 LEU CD2 C -0.735 3.178 -0.853 1.00 . A A . 28 LEU CD2 1 1 7 11289 1 1 28 LEU CG C -2.213 3.513 -0.748 1.00 . A A . 28 LEU CG 1 1 7 11290 1 1 28 LEU H H -5.343 3.319 -1.152 1.00 . A A . 28 LEU H 1 1 7 11291 1 1 28 LEU HA H -3.373 3.355 -3.043 1.00 . A A . 28 LEU HA 1 1 7 11292 1 1 28 LEU HB2 H -3.760 2.079 -0.408 1.00 . A A . 28 LEU HB2 1 1 7 11293 1 1 28 LEU HB3 H -2.426 1.481 -1.369 1.00 . A A . 28 LEU HB3 1 1 7 11294 1 1 28 LEU HD11 H -3.627 3.772 0.835 1.00 . A A . 28 LEU HD11 1 1 7 11295 1 1 28 LEU HD12 H -2.333 4.971 0.812 1.00 . A A . 28 LEU HD12 1 1 7 11296 1 1 28 LEU HD13 H -2.007 3.331 1.374 1.00 . A A . 28 LEU HD13 1 1 7 11297 1 1 28 LEU HD21 H -0.167 4.088 -0.976 1.00 . A A . 28 LEU HD21 1 1 7 11298 1 1 28 LEU HD22 H -0.572 2.535 -1.705 1.00 . A A . 28 LEU HD22 1 1 7 11299 1 1 28 LEU HD23 H -0.417 2.673 0.047 1.00 . A A . 28 LEU HD23 1 1 7 11300 1 1 28 LEU HG H -2.408 4.355 -1.397 1.00 . A A . 28 LEU HG 1 1 7 11301 1 1 28 LEU N N -5.179 3.118 -2.099 1.00 . A A . 28 LEU N 1 1 7 11302 1 1 28 LEU O O -3.599 1.365 -4.509 1.00 . A A . 28 LEU O 1 1 7 11303 1 1 29 PHE C C -4.632 -1.021 -4.863 1.00 . A A . 29 PHE C 1 1 7 11304 1 1 29 PHE CA C -4.245 -1.103 -3.373 1.00 . A A . 29 PHE CA 1 1 7 11305 1 1 29 PHE CB C -5.147 -2.094 -2.632 1.00 . A A . 29 PHE CB 1 1 7 11306 1 1 29 PHE CD1 C -4.041 -4.188 -3.489 1.00 . A A . 29 PHE CD1 1 1 7 11307 1 1 29 PHE CD2 C -4.370 -3.959 -1.138 1.00 . A A . 29 PHE CD2 1 1 7 11308 1 1 29 PHE CE1 C -3.454 -5.423 -3.289 1.00 . A A . 29 PHE CE1 1 1 7 11309 1 1 29 PHE CE2 C -3.782 -5.193 -0.934 1.00 . A A . 29 PHE CE2 1 1 7 11310 1 1 29 PHE CG C -4.507 -3.441 -2.415 1.00 . A A . 29 PHE CG 1 1 7 11311 1 1 29 PHE CZ C -3.331 -5.929 -2.011 1.00 . A A . 29 PHE CZ 1 1 7 11312 1 1 29 PHE H H -4.459 0.232 -1.741 1.00 . A A . 29 PHE H 1 1 7 11313 1 1 29 PHE HA H -3.232 -1.470 -3.319 1.00 . A A . 29 PHE HA 1 1 7 11314 1 1 29 PHE HB2 H -5.392 -1.689 -1.660 1.00 . A A . 29 PHE HB2 1 1 7 11315 1 1 29 PHE HB3 H -6.055 -2.241 -3.195 1.00 . A A . 29 PHE HB3 1 1 7 11316 1 1 29 PHE HD1 H -4.137 -3.797 -4.489 1.00 . A A . 29 PHE HD1 1 1 7 11317 1 1 29 PHE HD2 H -4.720 -3.386 -0.293 1.00 . A A . 29 PHE HD2 1 1 7 11318 1 1 29 PHE HE1 H -3.094 -5.994 -4.132 1.00 . A A . 29 PHE HE1 1 1 7 11319 1 1 29 PHE HE2 H -3.677 -5.585 0.067 1.00 . A A . 29 PHE HE2 1 1 7 11320 1 1 29 PHE HZ H -2.867 -6.890 -1.853 1.00 . A A . 29 PHE HZ 1 1 7 11321 1 1 29 PHE N N -4.255 0.199 -2.700 1.00 . A A . 29 PHE N 1 1 7 11322 1 1 29 PHE O O -3.913 -1.552 -5.704 1.00 . A A . 29 PHE O 1 1 7 11323 1 1 30 PRO C C -5.185 0.459 -7.544 1.00 . A A . 30 PRO C 1 1 7 11324 1 1 30 PRO CA C -6.189 -0.241 -6.630 1.00 . A A . 30 PRO CA 1 1 7 11325 1 1 30 PRO CB C -7.476 0.580 -6.547 1.00 . A A . 30 PRO CB 1 1 7 11326 1 1 30 PRO CD C -6.693 0.313 -4.316 1.00 . A A . 30 PRO CD 1 1 7 11327 1 1 30 PRO CG C -7.939 0.414 -5.147 1.00 . A A . 30 PRO CG 1 1 7 11328 1 1 30 PRO HA H -6.414 -1.215 -7.036 1.00 . A A . 30 PRO HA 1 1 7 11329 1 1 30 PRO HB2 H -7.261 1.614 -6.772 1.00 . A A . 30 PRO HB2 1 1 7 11330 1 1 30 PRO HB3 H -8.198 0.194 -7.251 1.00 . A A . 30 PRO HB3 1 1 7 11331 1 1 30 PRO HD2 H -6.345 1.296 -4.033 1.00 . A A . 30 PRO HD2 1 1 7 11332 1 1 30 PRO HD3 H -6.871 -0.295 -3.440 1.00 . A A . 30 PRO HD3 1 1 7 11333 1 1 30 PRO HG2 H -8.522 1.274 -4.849 1.00 . A A . 30 PRO HG2 1 1 7 11334 1 1 30 PRO HG3 H -8.525 -0.489 -5.058 1.00 . A A . 30 PRO HG3 1 1 7 11335 1 1 30 PRO N N -5.743 -0.341 -5.226 1.00 . A A . 30 PRO N 1 1 7 11336 1 1 30 PRO O O -4.969 0.027 -8.678 1.00 . A A . 30 PRO O 1 1 7 11337 1 1 31 LEU C C -2.345 1.410 -8.075 1.00 . A A . 31 LEU C 1 1 7 11338 1 1 31 LEU CA C -3.589 2.256 -7.876 1.00 . A A . 31 LEU CA 1 1 7 11339 1 1 31 LEU CB C -3.204 3.589 -7.227 1.00 . A A . 31 LEU CB 1 1 7 11340 1 1 31 LEU CD1 C -3.457 4.722 -5.011 1.00 . A A . 31 LEU CD1 1 1 7 11341 1 1 31 LEU CD2 C -5.122 5.137 -6.828 1.00 . A A . 31 LEU CD2 1 1 7 11342 1 1 31 LEU CG C -4.193 4.117 -6.196 1.00 . A A . 31 LEU CG 1 1 7 11343 1 1 31 LEU H H -4.766 1.842 -6.147 1.00 . A A . 31 LEU H 1 1 7 11344 1 1 31 LEU HA H -4.042 2.445 -8.837 1.00 . A A . 31 LEU HA 1 1 7 11345 1 1 31 LEU HB2 H -2.248 3.466 -6.743 1.00 . A A . 31 LEU HB2 1 1 7 11346 1 1 31 LEU HB3 H -3.098 4.330 -8.006 1.00 . A A . 31 LEU HB3 1 1 7 11347 1 1 31 LEU HD11 H -3.436 5.797 -5.110 1.00 . A A . 31 LEU HD11 1 1 7 11348 1 1 31 LEU HD12 H -2.445 4.344 -4.985 1.00 . A A . 31 LEU HD12 1 1 7 11349 1 1 31 LEU HD13 H -3.965 4.454 -4.097 1.00 . A A . 31 LEU HD13 1 1 7 11350 1 1 31 LEU HD21 H -5.301 5.941 -6.130 1.00 . A A . 31 LEU HD21 1 1 7 11351 1 1 31 LEU HD22 H -6.059 4.661 -7.079 1.00 . A A . 31 LEU HD22 1 1 7 11352 1 1 31 LEU HD23 H -4.666 5.530 -7.724 1.00 . A A . 31 LEU HD23 1 1 7 11353 1 1 31 LEU HG H -4.793 3.297 -5.833 1.00 . A A . 31 LEU HG 1 1 7 11354 1 1 31 LEU N N -4.554 1.525 -7.055 1.00 . A A . 31 LEU N 1 1 7 11355 1 1 31 LEU O O -1.875 1.221 -9.200 1.00 . A A . 31 LEU O 1 1 7 11356 1 1 32 ILE C C -1.093 -1.353 -7.671 1.00 . A A . 32 ILE C 1 1 7 11357 1 1 32 ILE CA C -0.692 -0.017 -7.061 1.00 . A A . 32 ILE CA 1 1 7 11358 1 1 32 ILE CB C -0.042 -0.259 -5.688 1.00 . A A . 32 ILE CB 1 1 7 11359 1 1 32 ILE CD1 C 0.200 0.704 -3.335 1.00 . A A . 32 ILE CD1 1 1 7 11360 1 1 32 ILE CG1 C -0.453 0.835 -4.695 1.00 . A A . 32 ILE CG1 1 1 7 11361 1 1 32 ILE CG2 C 1.470 -0.313 -5.838 1.00 . A A . 32 ILE CG2 1 1 7 11362 1 1 32 ILE H H -2.275 1.009 -6.118 1.00 . A A . 32 ILE H 1 1 7 11363 1 1 32 ILE HA H 0.038 0.459 -7.704 1.00 . A A . 32 ILE HA 1 1 7 11364 1 1 32 ILE HB H -0.380 -1.220 -5.323 1.00 . A A . 32 ILE HB 1 1 7 11365 1 1 32 ILE HD11 H -0.434 0.119 -2.686 1.00 . A A . 32 ILE HD11 1 1 7 11366 1 1 32 ILE HD12 H 0.342 1.687 -2.910 1.00 . A A . 32 ILE HD12 1 1 7 11367 1 1 32 ILE HD13 H 1.158 0.215 -3.442 1.00 . A A . 32 ILE HD13 1 1 7 11368 1 1 32 ILE HG12 H -0.181 1.798 -5.101 1.00 . A A . 32 ILE HG12 1 1 7 11369 1 1 32 ILE HG13 H -1.522 0.798 -4.554 1.00 . A A . 32 ILE HG13 1 1 7 11370 1 1 32 ILE HG21 H 1.749 -1.224 -6.344 1.00 . A A . 32 ILE HG21 1 1 7 11371 1 1 32 ILE HG22 H 1.929 -0.288 -4.860 1.00 . A A . 32 ILE HG22 1 1 7 11372 1 1 32 ILE HG23 H 1.803 0.538 -6.413 1.00 . A A . 32 ILE HG23 1 1 7 11373 1 1 32 ILE N N -1.844 0.854 -6.984 1.00 . A A . 32 ILE N 1 1 7 11374 1 1 32 ILE O O -0.242 -2.152 -8.044 1.00 . A A . 32 ILE O 1 1 7 11375 1 1 33 GLN C C -2.484 -2.853 -9.833 1.00 . A A . 33 GLN C 1 1 7 11376 1 1 33 GLN CA C -2.906 -2.814 -8.375 1.00 . A A . 33 GLN CA 1 1 7 11377 1 1 33 GLN CB C -4.427 -2.898 -8.259 1.00 . A A . 33 GLN CB 1 1 7 11378 1 1 33 GLN CD C -6.523 -4.122 -8.956 1.00 . A A . 33 GLN CD 1 1 7 11379 1 1 33 GLN CG C -5.012 -4.171 -8.845 1.00 . A A . 33 GLN CG 1 1 7 11380 1 1 33 GLN H H -3.037 -0.905 -7.464 1.00 . A A . 33 GLN H 1 1 7 11381 1 1 33 GLN HA H -2.464 -3.655 -7.860 1.00 . A A . 33 GLN HA 1 1 7 11382 1 1 33 GLN HB2 H -4.696 -2.851 -7.214 1.00 . A A . 33 GLN HB2 1 1 7 11383 1 1 33 GLN HB3 H -4.863 -2.055 -8.774 1.00 . A A . 33 GLN HB3 1 1 7 11384 1 1 33 GLN HE21 H -6.486 -5.488 -10.400 1.00 . A A . 33 GLN HE21 1 1 7 11385 1 1 33 GLN HE22 H -8.051 -4.908 -9.955 1.00 . A A . 33 GLN HE22 1 1 7 11386 1 1 33 GLN HG2 H -4.600 -4.321 -9.833 1.00 . A A . 33 GLN HG2 1 1 7 11387 1 1 33 GLN HG3 H -4.740 -5.004 -8.213 1.00 . A A . 33 GLN HG3 1 1 7 11388 1 1 33 GLN N N -2.401 -1.591 -7.761 1.00 . A A . 33 GLN N 1 1 7 11389 1 1 33 GLN NE2 N -7.076 -4.920 -9.861 1.00 . A A . 33 GLN NE2 1 1 7 11390 1 1 33 GLN O O -2.062 -3.888 -10.347 1.00 . A A . 33 GLN O 1 1 7 11391 1 1 33 GLN OE1 O -7.184 -3.375 -8.235 1.00 . A A . 33 GLN OE1 1 1 7 11392 1 1 34 ALA C C -0.584 -1.743 -11.872 1.00 . A A . 34 ALA C 1 1 7 11393 1 1 34 ALA CA C -2.098 -1.576 -11.856 1.00 . A A . 34 ALA CA 1 1 7 11394 1 1 34 ALA CB C -2.503 -0.233 -12.444 1.00 . A A . 34 ALA CB 1 1 7 11395 1 1 34 ALA H H -2.877 -0.901 -10.006 1.00 . A A . 34 ALA H 1 1 7 11396 1 1 34 ALA HA H -2.552 -2.360 -12.445 1.00 . A A . 34 ALA HA 1 1 7 11397 1 1 34 ALA HB1 H -3.409 -0.351 -13.020 1.00 . A A . 34 ALA HB1 1 1 7 11398 1 1 34 ALA HB2 H -1.714 0.132 -13.085 1.00 . A A . 34 ALA HB2 1 1 7 11399 1 1 34 ALA HB3 H -2.673 0.473 -11.645 1.00 . A A . 34 ALA HB3 1 1 7 11400 1 1 34 ALA N N -2.567 -1.701 -10.485 1.00 . A A . 34 ALA N 1 1 7 11401 1 1 34 ALA O O -0.007 -2.263 -12.827 1.00 . A A . 34 ALA O 1 1 7 11402 1 1 35 MET C C 1.807 -2.666 -9.703 1.00 . A A . 35 MET C 1 1 7 11403 1 1 35 MET CA C 1.482 -1.466 -10.589 1.00 . A A . 35 MET CA 1 1 7 11404 1 1 35 MET CB C 2.033 -0.188 -9.956 1.00 . A A . 35 MET CB 1 1 7 11405 1 1 35 MET CE C 0.494 3.476 -9.432 1.00 . A A . 35 MET CE 1 1 7 11406 1 1 35 MET CG C 1.348 1.064 -10.466 1.00 . A A . 35 MET CG 1 1 7 11407 1 1 35 MET H H -0.497 -0.948 -10.038 1.00 . A A . 35 MET H 1 1 7 11408 1 1 35 MET HA H 1.931 -1.605 -11.561 1.00 . A A . 35 MET HA 1 1 7 11409 1 1 35 MET HB2 H 1.898 -0.242 -8.885 1.00 . A A . 35 MET HB2 1 1 7 11410 1 1 35 MET HB3 H 3.086 -0.110 -10.176 1.00 . A A . 35 MET HB3 1 1 7 11411 1 1 35 MET HE1 H 0.071 3.146 -8.496 1.00 . A A . 35 MET HE1 1 1 7 11412 1 1 35 MET HE2 H -0.207 3.289 -10.231 1.00 . A A . 35 MET HE2 1 1 7 11413 1 1 35 MET HE3 H 0.705 4.534 -9.378 1.00 . A A . 35 MET HE3 1 1 7 11414 1 1 35 MET HG2 H 1.472 1.107 -11.535 1.00 . A A . 35 MET HG2 1 1 7 11415 1 1 35 MET HG3 H 0.295 1.004 -10.231 1.00 . A A . 35 MET HG3 1 1 7 11416 1 1 35 MET N N 0.037 -1.344 -10.764 1.00 . A A . 35 MET N 1 1 7 11417 1 1 35 MET O O 2.835 -2.695 -9.026 1.00 . A A . 35 MET O 1 1 7 11418 1 1 35 MET SD S 2.010 2.578 -9.749 1.00 . A A . 35 MET SD 1 1 7 11419 1 1 36 HIS C C 2.288 -5.667 -9.172 1.00 . A A . 36 HIS C 1 1 7 11420 1 1 36 HIS CA C 1.039 -4.828 -8.856 1.00 . A A . 36 HIS CA 1 1 7 11421 1 1 36 HIS CB C -0.227 -5.689 -8.934 1.00 . A A . 36 HIS CB 1 1 7 11422 1 1 36 HIS CD2 C 0.213 -8.099 -9.745 1.00 . A A . 36 HIS CD2 1 1 7 11423 1 1 36 HIS CE1 C -0.337 -7.793 -11.833 1.00 . A A . 36 HIS CE1 1 1 7 11424 1 1 36 HIS CG C -0.158 -6.809 -9.927 1.00 . A A . 36 HIS CG 1 1 7 11425 1 1 36 HIS H H 0.093 -3.543 -10.241 1.00 . A A . 36 HIS H 1 1 7 11426 1 1 36 HIS HA H 1.136 -4.472 -7.841 1.00 . A A . 36 HIS HA 1 1 7 11427 1 1 36 HIS HB2 H -0.416 -6.118 -7.961 1.00 . A A . 36 HIS HB2 1 1 7 11428 1 1 36 HIS HB3 H -1.059 -5.060 -9.207 1.00 . A A . 36 HIS HB3 1 1 7 11429 1 1 36 HIS HD2 H 0.543 -8.554 -8.825 1.00 . A A . 36 HIS HD2 1 1 7 11430 1 1 36 HIS HE1 H -0.524 -7.981 -12.880 1.00 . A A . 36 HIS HE1 1 1 7 11431 1 1 36 HIS HE2 H 0.299 -9.655 -11.161 1.00 . A A . 36 HIS HE2 1 1 7 11432 1 1 36 HIS N N 0.905 -3.647 -9.703 1.00 . A A . 36 HIS N 1 1 7 11433 1 1 36 HIS ND1 N -0.508 -6.623 -11.243 1.00 . A A . 36 HIS ND1 1 1 7 11434 1 1 36 HIS NE2 N 0.100 -8.716 -10.964 1.00 . A A . 36 HIS NE2 1 1 7 11435 1 1 36 HIS O O 2.844 -6.275 -8.257 1.00 . A A . 36 HIS O 1 1 7 11436 1 1 37 PRO C C 5.021 -6.439 -9.722 1.00 . A A . 37 PRO C 1 1 7 11437 1 1 37 PRO CA C 3.948 -6.507 -10.806 1.00 . A A . 37 PRO CA 1 1 7 11438 1 1 37 PRO CB C 4.420 -5.821 -12.082 1.00 . A A . 37 PRO CB 1 1 7 11439 1 1 37 PRO CD C 2.176 -5.071 -11.641 1.00 . A A . 37 PRO CD 1 1 7 11440 1 1 37 PRO CG C 3.162 -5.374 -12.745 1.00 . A A . 37 PRO CG 1 1 7 11441 1 1 37 PRO HA H 3.710 -7.540 -11.014 1.00 . A A . 37 PRO HA 1 1 7 11442 1 1 37 PRO HB2 H 5.056 -4.984 -11.831 1.00 . A A . 37 PRO HB2 1 1 7 11443 1 1 37 PRO HB3 H 4.964 -6.525 -12.695 1.00 . A A . 37 PRO HB3 1 1 7 11444 1 1 37 PRO HD2 H 2.102 -4.005 -11.487 1.00 . A A . 37 PRO HD2 1 1 7 11445 1 1 37 PRO HD3 H 1.207 -5.485 -11.879 1.00 . A A . 37 PRO HD3 1 1 7 11446 1 1 37 PRO HG2 H 3.352 -4.485 -13.329 1.00 . A A . 37 PRO HG2 1 1 7 11447 1 1 37 PRO HG3 H 2.782 -6.164 -13.377 1.00 . A A . 37 PRO HG3 1 1 7 11448 1 1 37 PRO N N 2.752 -5.737 -10.451 1.00 . A A . 37 PRO N 1 1 7 11449 1 1 37 PRO O O 5.772 -7.393 -9.514 1.00 . A A . 37 PRO O 1 1 7 11450 1 1 38 THR C C 5.442 -5.874 -6.669 1.00 . A A . 38 THR C 1 1 7 11451 1 1 38 THR CA C 5.976 -5.141 -7.898 1.00 . A A . 38 THR CA 1 1 7 11452 1 1 38 THR CB C 6.156 -3.652 -7.594 1.00 . A A . 38 THR CB 1 1 7 11453 1 1 38 THR CG2 C 7.384 -3.349 -6.763 1.00 . A A . 38 THR CG2 1 1 7 11454 1 1 38 THR H H 4.408 -4.609 -9.208 1.00 . A A . 38 THR H 1 1 7 11455 1 1 38 THR HA H 6.928 -5.567 -8.178 1.00 . A A . 38 THR HA 1 1 7 11456 1 1 38 THR HB H 5.296 -3.301 -7.044 1.00 . A A . 38 THR HB 1 1 7 11457 1 1 38 THR HG1 H 6.851 -3.349 -9.401 1.00 . A A . 38 THR HG1 1 1 7 11458 1 1 38 THR HG21 H 7.256 -3.753 -5.770 1.00 . A A . 38 THR HG21 1 1 7 11459 1 1 38 THR HG22 H 7.520 -2.278 -6.701 1.00 . A A . 38 THR HG22 1 1 7 11460 1 1 38 THR HG23 H 8.251 -3.796 -7.225 1.00 . A A . 38 THR HG23 1 1 7 11461 1 1 38 THR N N 5.057 -5.316 -9.012 1.00 . A A . 38 THR N 1 1 7 11462 1 1 38 THR O O 5.742 -7.050 -6.463 1.00 . A A . 38 THR O 1 1 7 11463 1 1 38 THR OG1 O 6.252 -2.905 -8.795 1.00 . A A . 38 THR OG1 1 1 7 11464 1 1 39 LEU C C 2.980 -4.849 -4.066 1.00 . A A . 39 LEU C 1 1 7 11465 1 1 39 LEU CA C 4.021 -5.783 -4.687 1.00 . A A . 39 LEU CA 1 1 7 11466 1 1 39 LEU CB C 5.093 -6.137 -3.650 1.00 . A A . 39 LEU CB 1 1 7 11467 1 1 39 LEU CD1 C 3.571 -7.549 -2.234 1.00 . A A . 39 LEU CD1 1 1 7 11468 1 1 39 LEU CD2 C 5.032 -8.629 -3.955 1.00 . A A . 39 LEU CD2 1 1 7 11469 1 1 39 LEU CG C 4.911 -7.490 -2.953 1.00 . A A . 39 LEU CG 1 1 7 11470 1 1 39 LEU H H 4.412 -4.254 -6.098 1.00 . A A . 39 LEU H 1 1 7 11471 1 1 39 LEU HA H 3.526 -6.690 -4.999 1.00 . A A . 39 LEU HA 1 1 7 11472 1 1 39 LEU HB2 H 6.053 -6.138 -4.145 1.00 . A A . 39 LEU HB2 1 1 7 11473 1 1 39 LEU HB3 H 5.099 -5.366 -2.894 1.00 . A A . 39 LEU HB3 1 1 7 11474 1 1 39 LEU HD11 H 3.532 -8.436 -1.621 1.00 . A A . 39 LEU HD11 1 1 7 11475 1 1 39 LEU HD12 H 2.773 -7.577 -2.961 1.00 . A A . 39 LEU HD12 1 1 7 11476 1 1 39 LEU HD13 H 3.459 -6.675 -1.609 1.00 . A A . 39 LEU HD13 1 1 7 11477 1 1 39 LEU HD21 H 5.095 -9.568 -3.426 1.00 . A A . 39 LEU HD21 1 1 7 11478 1 1 39 LEU HD22 H 5.923 -8.491 -4.550 1.00 . A A . 39 LEU HD22 1 1 7 11479 1 1 39 LEU HD23 H 4.166 -8.635 -4.600 1.00 . A A . 39 LEU HD23 1 1 7 11480 1 1 39 LEU HG H 5.690 -7.613 -2.216 1.00 . A A . 39 LEU HG 1 1 7 11481 1 1 39 LEU N N 4.631 -5.181 -5.869 1.00 . A A . 39 LEU N 1 1 7 11482 1 1 39 LEU O O 3.098 -4.469 -2.900 1.00 . A A . 39 LEU O 1 1 7 11483 1 1 40 ALA C C 0.437 -3.971 -2.969 1.00 . A A . 40 ALA C 1 1 7 11484 1 1 40 ALA CA C 0.895 -3.607 -4.381 1.00 . A A . 40 ALA CA 1 1 7 11485 1 1 40 ALA CB C -0.284 -3.655 -5.344 1.00 . A A . 40 ALA CB 1 1 7 11486 1 1 40 ALA H H 1.929 -4.829 -5.770 1.00 . A A . 40 ALA H 1 1 7 11487 1 1 40 ALA HA H 1.281 -2.599 -4.375 1.00 . A A . 40 ALA HA 1 1 7 11488 1 1 40 ALA HB1 H 0.008 -3.233 -6.294 1.00 . A A . 40 ALA HB1 1 1 7 11489 1 1 40 ALA HB2 H -1.107 -3.084 -4.936 1.00 . A A . 40 ALA HB2 1 1 7 11490 1 1 40 ALA HB3 H -0.594 -4.679 -5.485 1.00 . A A . 40 ALA HB3 1 1 7 11491 1 1 40 ALA N N 1.960 -4.496 -4.848 1.00 . A A . 40 ALA N 1 1 7 11492 1 1 40 ALA O O 0.180 -3.093 -2.145 1.00 . A A . 40 ALA O 1 1 7 11493 1 1 41 GLY C C 0.615 -5.080 -0.231 1.00 . A A . 41 GLY C 1 1 7 11494 1 1 41 GLY CA C -0.086 -5.748 -1.398 1.00 . A A . 41 GLY CA 1 1 7 11495 1 1 41 GLY H H 0.557 -5.915 -3.406 1.00 . A A . 41 GLY H 1 1 7 11496 1 1 41 GLY HA2 H -1.147 -5.572 -1.306 1.00 . A A . 41 GLY HA2 1 1 7 11497 1 1 41 GLY HA3 H 0.093 -6.811 -1.343 1.00 . A A . 41 GLY HA3 1 1 7 11498 1 1 41 GLY N N 0.354 -5.270 -2.699 1.00 . A A . 41 GLY N 1 1 7 11499 1 1 41 GLY O O -0.037 -4.539 0.662 1.00 . A A . 41 GLY O 1 1 7 11500 1 1 42 LYS C C 2.828 -3.064 0.776 1.00 . A A . 42 LYS C 1 1 7 11501 1 1 42 LYS CA C 2.710 -4.580 0.891 1.00 . A A . 42 LYS CA 1 1 7 11502 1 1 42 LYS CB C 4.108 -5.202 0.963 1.00 . A A . 42 LYS CB 1 1 7 11503 1 1 42 LYS CD C 4.095 -4.624 3.423 1.00 . A A . 42 LYS CD 1 1 7 11504 1 1 42 LYS CE C 4.685 -3.631 4.410 1.00 . A A . 42 LYS CE 1 1 7 11505 1 1 42 LYS CG C 4.931 -4.719 2.153 1.00 . A A . 42 LYS CG 1 1 7 11506 1 1 42 LYS H H 2.405 -5.616 -0.935 1.00 . A A . 42 LYS H 1 1 7 11507 1 1 42 LYS HA H 2.184 -4.810 1.806 1.00 . A A . 42 LYS HA 1 1 7 11508 1 1 42 LYS HB2 H 4.009 -6.275 1.033 1.00 . A A . 42 LYS HB2 1 1 7 11509 1 1 42 LYS HB3 H 4.646 -4.957 0.060 1.00 . A A . 42 LYS HB3 1 1 7 11510 1 1 42 LYS HD2 H 3.096 -4.305 3.159 1.00 . A A . 42 LYS HD2 1 1 7 11511 1 1 42 LYS HD3 H 4.052 -5.594 3.888 1.00 . A A . 42 LYS HD3 1 1 7 11512 1 1 42 LYS HE2 H 5.141 -2.823 3.859 1.00 . A A . 42 LYS HE2 1 1 7 11513 1 1 42 LYS HE3 H 3.889 -3.240 5.027 1.00 . A A . 42 LYS HE3 1 1 7 11514 1 1 42 LYS HG2 H 5.742 -5.411 2.320 1.00 . A A . 42 LYS HG2 1 1 7 11515 1 1 42 LYS HG3 H 5.330 -3.741 1.926 1.00 . A A . 42 LYS HG3 1 1 7 11516 1 1 42 LYS HZ1 H 5.281 -5.016 5.856 1.00 . A A . 42 LYS HZ1 1 1 7 11517 1 1 42 LYS HZ2 H 6.120 -3.549 5.925 1.00 . A A . 42 LYS HZ2 1 1 7 11518 1 1 42 LYS HZ3 H 6.473 -4.669 4.707 1.00 . A A . 42 LYS HZ3 1 1 7 11519 1 1 42 LYS N N 1.939 -5.152 -0.208 1.00 . A A . 42 LYS N 1 1 7 11520 1 1 42 LYS NZ N 5.711 -4.260 5.286 1.00 . A A . 42 LYS NZ 1 1 7 11521 1 1 42 LYS O O 2.804 -2.357 1.784 1.00 . A A . 42 LYS O 1 1 7 11522 1 1 43 ILE C C 1.982 -0.357 -0.019 1.00 . A A . 43 ILE C 1 1 7 11523 1 1 43 ILE CA C 3.122 -1.134 -0.672 1.00 . A A . 43 ILE CA 1 1 7 11524 1 1 43 ILE CB C 3.189 -0.796 -2.169 1.00 . A A . 43 ILE CB 1 1 7 11525 1 1 43 ILE CD1 C 4.202 -1.578 -4.369 1.00 . A A . 43 ILE CD1 1 1 7 11526 1 1 43 ILE CG1 C 4.246 -1.661 -2.860 1.00 . A A . 43 ILE CG1 1 1 7 11527 1 1 43 ILE CG2 C 3.504 0.680 -2.358 1.00 . A A . 43 ILE CG2 1 1 7 11528 1 1 43 ILE H H 2.998 -3.180 -1.212 1.00 . A A . 43 ILE H 1 1 7 11529 1 1 43 ILE HA H 4.054 -0.826 -0.221 1.00 . A A . 43 ILE HA 1 1 7 11530 1 1 43 ILE HB H 2.222 -0.993 -2.607 1.00 . A A . 43 ILE HB 1 1 7 11531 1 1 43 ILE HD11 H 3.598 -0.732 -4.665 1.00 . A A . 43 ILE HD11 1 1 7 11532 1 1 43 ILE HD12 H 3.772 -2.485 -4.767 1.00 . A A . 43 ILE HD12 1 1 7 11533 1 1 43 ILE HD13 H 5.205 -1.456 -4.753 1.00 . A A . 43 ILE HD13 1 1 7 11534 1 1 43 ILE HG12 H 5.228 -1.343 -2.540 1.00 . A A . 43 ILE HG12 1 1 7 11535 1 1 43 ILE HG13 H 4.097 -2.692 -2.580 1.00 . A A . 43 ILE HG13 1 1 7 11536 1 1 43 ILE HG21 H 2.872 1.268 -1.709 1.00 . A A . 43 ILE HG21 1 1 7 11537 1 1 43 ILE HG22 H 3.322 0.957 -3.386 1.00 . A A . 43 ILE HG22 1 1 7 11538 1 1 43 ILE HG23 H 4.541 0.864 -2.114 1.00 . A A . 43 ILE HG23 1 1 7 11539 1 1 43 ILE N N 2.973 -2.569 -0.448 1.00 . A A . 43 ILE N 1 1 7 11540 1 1 43 ILE O O 2.223 0.503 0.829 1.00 . A A . 43 ILE O 1 1 7 11541 1 1 44 THR C C -0.304 -0.041 1.724 1.00 . A A . 44 THR C 1 1 7 11542 1 1 44 THR CA C -0.420 -0.032 0.206 1.00 . A A . 44 THR CA 1 1 7 11543 1 1 44 THR CB C -1.707 -0.740 -0.222 1.00 . A A . 44 THR CB 1 1 7 11544 1 1 44 THR CG2 C -1.755 -2.192 0.187 1.00 . A A . 44 THR CG2 1 1 7 11545 1 1 44 THR H H 0.604 -1.380 -1.056 1.00 . A A . 44 THR H 1 1 7 11546 1 1 44 THR HA H -0.444 0.991 -0.137 1.00 . A A . 44 THR HA 1 1 7 11547 1 1 44 THR HB H -1.791 -0.698 -1.298 1.00 . A A . 44 THR HB 1 1 7 11548 1 1 44 THR HG1 H -3.619 -0.647 0.193 1.00 . A A . 44 THR HG1 1 1 7 11549 1 1 44 THR HG21 H -1.063 -2.760 -0.417 1.00 . A A . 44 THR HG21 1 1 7 11550 1 1 44 THR HG22 H -2.755 -2.574 0.045 1.00 . A A . 44 THR HG22 1 1 7 11551 1 1 44 THR HG23 H -1.481 -2.281 1.229 1.00 . A A . 44 THR HG23 1 1 7 11552 1 1 44 THR N N 0.741 -0.681 -0.388 1.00 . A A . 44 THR N 1 1 7 11553 1 1 44 THR O O -0.599 0.950 2.387 1.00 . A A . 44 THR O 1 1 7 11554 1 1 44 THR OG1 O -2.841 -0.104 0.340 1.00 . A A . 44 THR OG1 1 1 7 11555 1 1 45 GLY C C 1.099 -0.145 4.310 1.00 . A A . 45 GLY C 1 1 7 11556 1 1 45 GLY CA C 0.343 -1.302 3.690 1.00 . A A . 45 GLY CA 1 1 7 11557 1 1 45 GLY H H 0.390 -1.917 1.668 1.00 . A A . 45 GLY H 1 1 7 11558 1 1 45 GLY HA2 H -0.633 -1.365 4.151 1.00 . A A . 45 GLY HA2 1 1 7 11559 1 1 45 GLY HA3 H 0.881 -2.216 3.889 1.00 . A A . 45 GLY HA3 1 1 7 11560 1 1 45 GLY N N 0.174 -1.163 2.257 1.00 . A A . 45 GLY N 1 1 7 11561 1 1 45 GLY O O 0.522 0.651 5.046 1.00 . A A . 45 GLY O 1 1 7 11562 1 1 46 MET C C 2.638 2.407 4.303 1.00 . A A . 46 MET C 1 1 7 11563 1 1 46 MET CA C 3.223 1.020 4.568 1.00 . A A . 46 MET CA 1 1 7 11564 1 1 46 MET CB C 4.650 0.942 4.012 1.00 . A A . 46 MET CB 1 1 7 11565 1 1 46 MET CE C 7.472 -0.169 2.821 1.00 . A A . 46 MET CE 1 1 7 11566 1 1 46 MET CG C 4.748 0.313 2.630 1.00 . A A . 46 MET CG 1 1 7 11567 1 1 46 MET H H 2.798 -0.717 3.423 1.00 . A A . 46 MET H 1 1 7 11568 1 1 46 MET HA H 3.258 0.868 5.637 1.00 . A A . 46 MET HA 1 1 7 11569 1 1 46 MET HB2 H 5.055 1.941 3.956 1.00 . A A . 46 MET HB2 1 1 7 11570 1 1 46 MET HB3 H 5.254 0.357 4.690 1.00 . A A . 46 MET HB3 1 1 7 11571 1 1 46 MET HE1 H 8.015 -0.117 1.888 1.00 . A A . 46 MET HE1 1 1 7 11572 1 1 46 MET HE2 H 8.067 -0.691 3.555 1.00 . A A . 46 MET HE2 1 1 7 11573 1 1 46 MET HE3 H 7.264 0.832 3.172 1.00 . A A . 46 MET HE3 1 1 7 11574 1 1 46 MET HG2 H 3.775 -0.064 2.351 1.00 . A A . 46 MET HG2 1 1 7 11575 1 1 46 MET HG3 H 5.055 1.071 1.926 1.00 . A A . 46 MET HG3 1 1 7 11576 1 1 46 MET N N 2.387 -0.039 4.002 1.00 . A A . 46 MET N 1 1 7 11577 1 1 46 MET O O 2.574 3.240 5.209 1.00 . A A . 46 MET O 1 1 7 11578 1 1 46 MET SD S 5.932 -1.045 2.566 1.00 . A A . 46 MET SD 1 1 7 11579 1 1 47 LEU C C 0.201 4.092 3.135 1.00 . A A . 47 LEU C 1 1 7 11580 1 1 47 LEU CA C 1.663 3.964 2.707 1.00 . A A . 47 LEU CA 1 1 7 11581 1 1 47 LEU CB C 1.784 4.212 1.198 1.00 . A A . 47 LEU CB 1 1 7 11582 1 1 47 LEU CD1 C 4.037 5.281 1.564 1.00 . A A . 47 LEU CD1 1 1 7 11583 1 1 47 LEU CD2 C 3.886 3.020 0.505 1.00 . A A . 47 LEU CD2 1 1 7 11584 1 1 47 LEU CG C 3.213 4.375 0.660 1.00 . A A . 47 LEU CG 1 1 7 11585 1 1 47 LEU H H 2.301 1.967 2.379 1.00 . A A . 47 LEU H 1 1 7 11586 1 1 47 LEU HA H 2.236 4.716 3.228 1.00 . A A . 47 LEU HA 1 1 7 11587 1 1 47 LEU HB2 H 1.322 3.385 0.681 1.00 . A A . 47 LEU HB2 1 1 7 11588 1 1 47 LEU HB3 H 1.235 5.111 0.961 1.00 . A A . 47 LEU HB3 1 1 7 11589 1 1 47 LEU HD11 H 4.597 4.679 2.263 1.00 . A A . 47 LEU HD11 1 1 7 11590 1 1 47 LEU HD12 H 3.377 5.943 2.108 1.00 . A A . 47 LEU HD12 1 1 7 11591 1 1 47 LEU HD13 H 4.717 5.866 0.965 1.00 . A A . 47 LEU HD13 1 1 7 11592 1 1 47 LEU HD21 H 3.813 2.475 1.434 1.00 . A A . 47 LEU HD21 1 1 7 11593 1 1 47 LEU HD22 H 4.925 3.162 0.250 1.00 . A A . 47 LEU HD22 1 1 7 11594 1 1 47 LEU HD23 H 3.395 2.462 -0.279 1.00 . A A . 47 LEU HD23 1 1 7 11595 1 1 47 LEU HG H 3.169 4.834 -0.316 1.00 . A A . 47 LEU HG 1 1 7 11596 1 1 47 LEU N N 2.219 2.661 3.066 1.00 . A A . 47 LEU N 1 1 7 11597 1 1 47 LEU O O -0.463 5.072 2.795 1.00 . A A . 47 LEU O 1 1 7 11598 1 1 48 LEU C C -1.891 4.287 5.334 1.00 . A A . 48 LEU C 1 1 7 11599 1 1 48 LEU CA C -1.686 3.144 4.346 1.00 . A A . 48 LEU CA 1 1 7 11600 1 1 48 LEU CB C -2.091 1.806 4.981 1.00 . A A . 48 LEU CB 1 1 7 11601 1 1 48 LEU CD1 C -4.489 2.399 4.481 1.00 . A A . 48 LEU CD1 1 1 7 11602 1 1 48 LEU CD2 C -3.379 0.529 3.256 1.00 . A A . 48 LEU CD2 1 1 7 11603 1 1 48 LEU CG C -3.470 1.275 4.576 1.00 . A A . 48 LEU CG 1 1 7 11604 1 1 48 LEU H H 0.271 2.353 4.127 1.00 . A A . 48 LEU H 1 1 7 11605 1 1 48 LEU HA H -2.314 3.321 3.485 1.00 . A A . 48 LEU HA 1 1 7 11606 1 1 48 LEU HB2 H -1.359 1.068 4.696 1.00 . A A . 48 LEU HB2 1 1 7 11607 1 1 48 LEU HB3 H -2.068 1.911 6.058 1.00 . A A . 48 LEU HB3 1 1 7 11608 1 1 48 LEU HD11 H -4.354 2.927 3.549 1.00 . A A . 48 LEU HD11 1 1 7 11609 1 1 48 LEU HD12 H -4.346 3.082 5.305 1.00 . A A . 48 LEU HD12 1 1 7 11610 1 1 48 LEU HD13 H -5.488 1.987 4.522 1.00 . A A . 48 LEU HD13 1 1 7 11611 1 1 48 LEU HD21 H -3.022 -0.478 3.436 1.00 . A A . 48 LEU HD21 1 1 7 11612 1 1 48 LEU HD22 H -2.694 1.041 2.599 1.00 . A A . 48 LEU HD22 1 1 7 11613 1 1 48 LEU HD23 H -4.356 0.488 2.798 1.00 . A A . 48 LEU HD23 1 1 7 11614 1 1 48 LEU HG H -3.814 0.579 5.326 1.00 . A A . 48 LEU HG 1 1 7 11615 1 1 48 LEU N N -0.301 3.108 3.880 1.00 . A A . 48 LEU N 1 1 7 11616 1 1 48 LEU O O -3.023 4.671 5.631 1.00 . A A . 48 LEU O 1 1 7 11617 1 1 49 GLU C C -1.157 7.277 5.976 1.00 . A A . 49 GLU C 1 1 7 11618 1 1 49 GLU CA C -0.852 5.985 6.731 1.00 . A A . 49 GLU CA 1 1 7 11619 1 1 49 GLU CB C 0.469 6.122 7.492 1.00 . A A . 49 GLU CB 1 1 7 11620 1 1 49 GLU CD C 0.947 5.402 9.866 1.00 . A A . 49 GLU CD 1 1 7 11621 1 1 49 GLU CG C 0.752 4.958 8.428 1.00 . A A . 49 GLU CG 1 1 7 11622 1 1 49 GLU H H 0.087 4.520 5.526 1.00 . A A . 49 GLU H 1 1 7 11623 1 1 49 GLU HA H -1.648 5.796 7.436 1.00 . A A . 49 GLU HA 1 1 7 11624 1 1 49 GLU HB2 H 1.277 6.187 6.778 1.00 . A A . 49 GLU HB2 1 1 7 11625 1 1 49 GLU HB3 H 0.442 7.028 8.077 1.00 . A A . 49 GLU HB3 1 1 7 11626 1 1 49 GLU HG2 H -0.080 4.271 8.391 1.00 . A A . 49 GLU HG2 1 1 7 11627 1 1 49 GLU HG3 H 1.649 4.454 8.096 1.00 . A A . 49 GLU HG3 1 1 7 11628 1 1 49 GLU N N -0.790 4.858 5.809 1.00 . A A . 49 GLU N 1 1 7 11629 1 1 49 GLU O O -0.927 8.375 6.483 1.00 . A A . 49 GLU O 1 1 7 11630 1 1 49 GLU OE1 O 1.054 6.624 10.102 1.00 . A A . 49 GLU OE1 1 1 7 11631 1 1 49 GLU OE2 O 0.987 4.529 10.757 1.00 . A A . 49 GLU OE2 1 1 7 11632 1 1 50 ILE C C -3.398 8.847 4.306 1.00 . A A . 50 ILE C 1 1 7 11633 1 1 50 ILE CA C -2.031 8.276 3.929 1.00 . A A . 50 ILE CA 1 1 7 11634 1 1 50 ILE CB C -2.019 7.888 2.432 1.00 . A A . 50 ILE CB 1 1 7 11635 1 1 50 ILE CD1 C -0.960 8.590 0.228 1.00 . A A . 50 ILE CD1 1 1 7 11636 1 1 50 ILE CG1 C -1.469 9.036 1.582 1.00 . A A . 50 ILE CG1 1 1 7 11637 1 1 50 ILE CG2 C -3.409 7.489 1.957 1.00 . A A . 50 ILE CG2 1 1 7 11638 1 1 50 ILE H H -1.847 6.230 4.419 1.00 . A A . 50 ILE H 1 1 7 11639 1 1 50 ILE HA H -1.279 9.035 4.086 1.00 . A A . 50 ILE HA 1 1 7 11640 1 1 50 ILE HB H -1.373 7.030 2.317 1.00 . A A . 50 ILE HB 1 1 7 11641 1 1 50 ILE HD11 H -1.089 9.391 -0.490 1.00 . A A . 50 ILE HD11 1 1 7 11642 1 1 50 ILE HD12 H -1.514 7.722 -0.097 1.00 . A A . 50 ILE HD12 1 1 7 11643 1 1 50 ILE HD13 H 0.088 8.341 0.301 1.00 . A A . 50 ILE HD13 1 1 7 11644 1 1 50 ILE HG12 H -2.251 9.762 1.421 1.00 . A A . 50 ILE HG12 1 1 7 11645 1 1 50 ILE HG13 H -0.648 9.505 2.108 1.00 . A A . 50 ILE HG13 1 1 7 11646 1 1 50 ILE HG21 H -4.001 8.378 1.787 1.00 . A A . 50 ILE HG21 1 1 7 11647 1 1 50 ILE HG22 H -3.886 6.880 2.712 1.00 . A A . 50 ILE HG22 1 1 7 11648 1 1 50 ILE HG23 H -3.330 6.928 1.039 1.00 . A A . 50 ILE HG23 1 1 7 11649 1 1 50 ILE N N -1.693 7.132 4.767 1.00 . A A . 50 ILE N 1 1 7 11650 1 1 50 ILE O O -4.183 8.198 4.996 1.00 . A A . 50 ILE O 1 1 7 11651 1 1 51 ASP C C -6.089 10.111 3.401 1.00 . A A . 51 ASP C 1 1 7 11652 1 1 51 ASP CA C -4.926 10.739 4.158 1.00 . A A . 51 ASP CA 1 1 7 11653 1 1 51 ASP CB C -4.832 12.217 3.788 1.00 . A A . 51 ASP CB 1 1 7 11654 1 1 51 ASP CG C -4.118 13.037 4.843 1.00 . A A . 51 ASP CG 1 1 7 11655 1 1 51 ASP H H -2.995 10.538 3.320 1.00 . A A . 51 ASP H 1 1 7 11656 1 1 51 ASP HA H -5.109 10.649 5.218 1.00 . A A . 51 ASP HA 1 1 7 11657 1 1 51 ASP HB2 H -4.295 12.312 2.855 1.00 . A A . 51 ASP HB2 1 1 7 11658 1 1 51 ASP HB3 H -5.830 12.611 3.663 1.00 . A A . 51 ASP HB3 1 1 7 11659 1 1 51 ASP N N -3.664 10.070 3.861 1.00 . A A . 51 ASP N 1 1 7 11660 1 1 51 ASP O O -5.898 9.476 2.364 1.00 . A A . 51 ASP O 1 1 7 11661 1 1 51 ASP OD1 O -4.792 13.522 5.776 1.00 . A A . 51 ASP OD1 1 1 7 11662 1 1 51 ASP OD2 O -2.883 13.192 4.739 1.00 . A A . 51 ASP OD2 1 1 7 11663 1 1 52 ASN C C -8.989 10.892 2.242 1.00 . A A . 52 ASN C 1 1 7 11664 1 1 52 ASN CA C -8.504 9.854 3.246 1.00 . A A . 52 ASN CA 1 1 7 11665 1 1 52 ASN CB C -9.602 9.556 4.270 1.00 . A A . 52 ASN CB 1 1 7 11666 1 1 52 ASN CG C -9.533 8.133 4.794 1.00 . A A . 52 ASN CG 1 1 7 11667 1 1 52 ASN H H -7.384 10.879 4.718 1.00 . A A . 52 ASN H 1 1 7 11668 1 1 52 ASN HA H -8.255 8.945 2.717 1.00 . A A . 52 ASN HA 1 1 7 11669 1 1 52 ASN HB2 H -9.501 10.233 5.105 1.00 . A A . 52 ASN HB2 1 1 7 11670 1 1 52 ASN HB3 H -10.566 9.702 3.808 1.00 . A A . 52 ASN HB3 1 1 7 11671 1 1 52 ASN HD21 H -10.634 7.487 3.268 1.00 . A A . 52 ASN HD21 1 1 7 11672 1 1 52 ASN HD22 H -10.137 6.279 4.398 1.00 . A A . 52 ASN HD22 1 1 7 11673 1 1 52 ASN N N -7.298 10.336 3.906 1.00 . A A . 52 ASN N 1 1 7 11674 1 1 52 ASN ND2 N -10.166 7.207 4.081 1.00 . A A . 52 ASN ND2 1 1 7 11675 1 1 52 ASN O O -9.595 10.562 1.224 1.00 . A A . 52 ASN O 1 1 7 11676 1 1 52 ASN OD1 O -8.918 7.870 5.828 1.00 . A A . 52 ASN OD1 1 1 7 11677 1 1 53 SER C C -8.110 13.210 0.422 1.00 . A A . 53 SER C 1 1 7 11678 1 1 53 SER CA C -9.050 13.237 1.620 1.00 . A A . 53 SER CA 1 1 7 11679 1 1 53 SER CB C -8.962 14.588 2.333 1.00 . A A . 53 SER CB 1 1 7 11680 1 1 53 SER H H -8.188 12.358 3.339 1.00 . A A . 53 SER H 1 1 7 11681 1 1 53 SER HA H -10.061 13.076 1.279 1.00 . A A . 53 SER HA 1 1 7 11682 1 1 53 SER HB2 H -8.607 14.439 3.341 1.00 . A A . 53 SER HB2 1 1 7 11683 1 1 53 SER HB3 H -8.274 15.230 1.801 1.00 . A A . 53 SER HB3 1 1 7 11684 1 1 53 SER HG H -10.904 14.613 2.076 1.00 . A A . 53 SER HG 1 1 7 11685 1 1 53 SER N N -8.700 12.156 2.528 1.00 . A A . 53 SER N 1 1 7 11686 1 1 53 SER O O -8.488 13.566 -0.696 1.00 . A A . 53 SER O 1 1 7 11687 1 1 53 SER OG O -10.229 15.222 2.385 1.00 . A A . 53 SER OG 1 1 7 11688 1 1 54 GLU C C -6.158 11.414 -1.249 1.00 . A A . 54 GLU C 1 1 7 11689 1 1 54 GLU CA C -5.883 12.631 -0.376 1.00 . A A . 54 GLU CA 1 1 7 11690 1 1 54 GLU CB C -4.488 12.520 0.242 1.00 . A A . 54 GLU CB 1 1 7 11691 1 1 54 GLU CD C -2.552 13.949 -0.522 1.00 . A A . 54 GLU CD 1 1 7 11692 1 1 54 GLU CG C -3.771 13.853 0.373 1.00 . A A . 54 GLU CG 1 1 7 11693 1 1 54 GLU H H -6.662 12.466 1.580 1.00 . A A . 54 GLU H 1 1 7 11694 1 1 54 GLU HA H -5.932 13.519 -0.987 1.00 . A A . 54 GLU HA 1 1 7 11695 1 1 54 GLU HB2 H -4.576 12.085 1.227 1.00 . A A . 54 GLU HB2 1 1 7 11696 1 1 54 GLU HB3 H -3.884 11.871 -0.376 1.00 . A A . 54 GLU HB3 1 1 7 11697 1 1 54 GLU HG2 H -4.458 14.644 0.108 1.00 . A A . 54 GLU HG2 1 1 7 11698 1 1 54 GLU HG3 H -3.459 13.980 1.399 1.00 . A A . 54 GLU HG3 1 1 7 11699 1 1 54 GLU N N -6.889 12.747 0.669 1.00 . A A . 54 GLU N 1 1 7 11700 1 1 54 GLU O O -5.824 11.401 -2.432 1.00 . A A . 54 GLU O 1 1 7 11701 1 1 54 GLU OE1 O -1.710 13.028 -0.478 1.00 . A A . 54 GLU OE1 1 1 7 11702 1 1 54 GLU OE2 O -2.440 14.944 -1.268 1.00 . A A . 54 GLU OE2 1 1 7 11703 1 1 55 LEU C C -8.005 9.491 -2.572 1.00 . A A . 55 LEU C 1 1 7 11704 1 1 55 LEU CA C -7.098 9.175 -1.390 1.00 . A A . 55 LEU CA 1 1 7 11705 1 1 55 LEU CB C -7.746 8.142 -0.451 1.00 . A A . 55 LEU CB 1 1 7 11706 1 1 55 LEU CD1 C -9.958 7.464 -1.466 1.00 . A A . 55 LEU CD1 1 1 7 11707 1 1 55 LEU CD2 C -9.711 7.598 1.012 1.00 . A A . 55 LEU CD2 1 1 7 11708 1 1 55 LEU CG C -9.277 8.195 -0.317 1.00 . A A . 55 LEU CG 1 1 7 11709 1 1 55 LEU H H -7.020 10.460 0.286 1.00 . A A . 55 LEU H 1 1 7 11710 1 1 55 LEU HA H -6.171 8.766 -1.768 1.00 . A A . 55 LEU HA 1 1 7 11711 1 1 55 LEU HB2 H -7.477 7.160 -0.799 1.00 . A A . 55 LEU HB2 1 1 7 11712 1 1 55 LEU HB3 H -7.320 8.283 0.535 1.00 . A A . 55 LEU HB3 1 1 7 11713 1 1 55 LEU HD11 H -10.010 6.408 -1.243 1.00 . A A . 55 LEU HD11 1 1 7 11714 1 1 55 LEU HD12 H -9.393 7.614 -2.373 1.00 . A A . 55 LEU HD12 1 1 7 11715 1 1 55 LEU HD13 H -10.957 7.855 -1.597 1.00 . A A . 55 LEU HD13 1 1 7 11716 1 1 55 LEU HD21 H -10.097 6.602 0.851 1.00 . A A . 55 LEU HD21 1 1 7 11717 1 1 55 LEU HD22 H -10.482 8.216 1.449 1.00 . A A . 55 LEU HD22 1 1 7 11718 1 1 55 LEU HD23 H -8.864 7.552 1.680 1.00 . A A . 55 LEU HD23 1 1 7 11719 1 1 55 LEU HG H -9.598 9.226 -0.341 1.00 . A A . 55 LEU HG 1 1 7 11720 1 1 55 LEU N N -6.776 10.392 -0.659 1.00 . A A . 55 LEU N 1 1 7 11721 1 1 55 LEU O O -7.751 9.063 -3.698 1.00 . A A . 55 LEU O 1 1 7 11722 1 1 56 LEU C C -9.269 11.453 -4.446 1.00 . A A . 56 LEU C 1 1 7 11723 1 1 56 LEU CA C -9.985 10.670 -3.351 1.00 . A A . 56 LEU CA 1 1 7 11724 1 1 56 LEU CB C -11.118 11.510 -2.753 1.00 . A A . 56 LEU CB 1 1 7 11725 1 1 56 LEU CD1 C -12.321 12.407 -4.769 1.00 . A A . 56 LEU CD1 1 1 7 11726 1 1 56 LEU CD2 C -12.825 10.099 -3.946 1.00 . A A . 56 LEU CD2 1 1 7 11727 1 1 56 LEU CG C -12.432 11.513 -3.544 1.00 . A A . 56 LEU CG 1 1 7 11728 1 1 56 LEU H H -9.190 10.581 -1.390 1.00 . A A . 56 LEU H 1 1 7 11729 1 1 56 LEU HA H -10.402 9.771 -3.782 1.00 . A A . 56 LEU HA 1 1 7 11730 1 1 56 LEU HB2 H -11.322 11.135 -1.760 1.00 . A A . 56 LEU HB2 1 1 7 11731 1 1 56 LEU HB3 H -10.772 12.530 -2.668 1.00 . A A . 56 LEU HB3 1 1 7 11732 1 1 56 LEU HD11 H -11.281 12.526 -5.036 1.00 . A A . 56 LEU HD11 1 1 7 11733 1 1 56 LEU HD12 H -12.749 13.374 -4.550 1.00 . A A . 56 LEU HD12 1 1 7 11734 1 1 56 LEU HD13 H -12.855 11.956 -5.593 1.00 . A A . 56 LEU HD13 1 1 7 11735 1 1 56 LEU HD21 H -13.781 9.852 -3.508 1.00 . A A . 56 LEU HD21 1 1 7 11736 1 1 56 LEU HD22 H -12.078 9.403 -3.594 1.00 . A A . 56 LEU HD22 1 1 7 11737 1 1 56 LEU HD23 H -12.897 10.038 -5.022 1.00 . A A . 56 LEU HD23 1 1 7 11738 1 1 56 LEU HG H -13.217 11.908 -2.916 1.00 . A A . 56 LEU HG 1 1 7 11739 1 1 56 LEU N N -9.046 10.274 -2.311 1.00 . A A . 56 LEU N 1 1 7 11740 1 1 56 LEU O O -9.514 11.242 -5.634 1.00 . A A . 56 LEU O 1 1 7 11741 1 1 57 HIS C C -6.749 12.244 -5.878 1.00 . A A . 57 HIS C 1 1 7 11742 1 1 57 HIS CA C -7.602 13.141 -4.986 1.00 . A A . 57 HIS CA 1 1 7 11743 1 1 57 HIS CB C -6.712 14.140 -4.243 1.00 . A A . 57 HIS CB 1 1 7 11744 1 1 57 HIS CD2 C -6.622 16.554 -5.148 1.00 . A A . 57 HIS CD2 1 1 7 11745 1 1 57 HIS CE1 C -8.345 17.322 -4.056 1.00 . A A . 57 HIS CE1 1 1 7 11746 1 1 57 HIS CG C -7.151 15.562 -4.390 1.00 . A A . 57 HIS CG 1 1 7 11747 1 1 57 HIS H H -8.214 12.459 -3.076 1.00 . A A . 57 HIS H 1 1 7 11748 1 1 57 HIS HA H -8.302 13.683 -5.606 1.00 . A A . 57 HIS HA 1 1 7 11749 1 1 57 HIS HB2 H -6.713 13.898 -3.190 1.00 . A A . 57 HIS HB2 1 1 7 11750 1 1 57 HIS HB3 H -5.703 14.063 -4.623 1.00 . A A . 57 HIS HB3 1 1 7 11751 1 1 57 HIS HD2 H -5.763 16.484 -5.800 1.00 . A A . 57 HIS HD2 1 1 7 11752 1 1 57 HIS HE1 H -9.107 17.993 -3.688 1.00 . A A . 57 HIS HE1 1 1 7 11753 1 1 57 HIS HE2 H -7.261 18.552 -5.334 1.00 . A A . 57 HIS HE2 1 1 7 11754 1 1 57 HIS N N -8.369 12.342 -4.038 1.00 . A A . 57 HIS N 1 1 7 11755 1 1 57 HIS ND1 N -8.237 16.053 -3.704 1.00 . A A . 57 HIS ND1 1 1 7 11756 1 1 57 HIS NE2 N -7.389 17.669 -4.929 1.00 . A A . 57 HIS NE2 1 1 7 11757 1 1 57 HIS O O -6.653 12.464 -7.085 1.00 . A A . 57 HIS O 1 1 7 11758 1 1 58 MET C C -6.158 9.539 -7.042 1.00 . A A . 58 MET C 1 1 7 11759 1 1 58 MET CA C -5.312 10.278 -6.013 1.00 . A A . 58 MET CA 1 1 7 11760 1 1 58 MET CB C -4.665 9.279 -5.048 1.00 . A A . 58 MET CB 1 1 7 11761 1 1 58 MET CE C -2.383 11.950 -5.537 1.00 . A A . 58 MET CE 1 1 7 11762 1 1 58 MET CG C -3.601 9.880 -4.133 1.00 . A A . 58 MET CG 1 1 7 11763 1 1 58 MET H H -6.264 11.102 -4.311 1.00 . A A . 58 MET H 1 1 7 11764 1 1 58 MET HA H -4.535 10.827 -6.528 1.00 . A A . 58 MET HA 1 1 7 11765 1 1 58 MET HB2 H -5.437 8.849 -4.427 1.00 . A A . 58 MET HB2 1 1 7 11766 1 1 58 MET HB3 H -4.204 8.492 -5.626 1.00 . A A . 58 MET HB3 1 1 7 11767 1 1 58 MET HE1 H -2.763 12.725 -6.185 1.00 . A A . 58 MET HE1 1 1 7 11768 1 1 58 MET HE2 H -2.273 11.034 -6.098 1.00 . A A . 58 MET HE2 1 1 7 11769 1 1 58 MET HE3 H -1.423 12.249 -5.142 1.00 . A A . 58 MET HE3 1 1 7 11770 1 1 58 MET HG2 H -3.816 9.577 -3.118 1.00 . A A . 58 MET HG2 1 1 7 11771 1 1 58 MET HG3 H -2.637 9.489 -4.423 1.00 . A A . 58 MET HG3 1 1 7 11772 1 1 58 MET N N -6.137 11.229 -5.274 1.00 . A A . 58 MET N 1 1 7 11773 1 1 58 MET O O -5.707 9.261 -8.153 1.00 . A A . 58 MET O 1 1 7 11774 1 1 58 MET SD S -3.528 11.685 -4.186 1.00 . A A . 58 MET SD 1 1 7 11775 1 1 59 LEU C C -8.769 9.502 -8.678 1.00 . A A . 59 LEU C 1 1 7 11776 1 1 59 LEU CA C -8.331 8.571 -7.553 1.00 . A A . 59 LEU CA 1 1 7 11777 1 1 59 LEU CB C -9.549 8.092 -6.750 1.00 . A A . 59 LEU CB 1 1 7 11778 1 1 59 LEU CD1 C -11.415 6.422 -6.854 1.00 . A A . 59 LEU CD1 1 1 7 11779 1 1 59 LEU CD2 C -11.730 8.697 -7.838 1.00 . A A . 59 LEU CD2 1 1 7 11780 1 1 59 LEU CG C -10.733 7.577 -7.573 1.00 . A A . 59 LEU CG 1 1 7 11781 1 1 59 LEU H H -7.698 9.514 -5.772 1.00 . A A . 59 LEU H 1 1 7 11782 1 1 59 LEU HA H -7.823 7.720 -7.983 1.00 . A A . 59 LEU HA 1 1 7 11783 1 1 59 LEU HB2 H -9.227 7.298 -6.092 1.00 . A A . 59 LEU HB2 1 1 7 11784 1 1 59 LEU HB3 H -9.895 8.916 -6.142 1.00 . A A . 59 LEU HB3 1 1 7 11785 1 1 59 LEU HD11 H -11.648 5.643 -7.564 1.00 . A A . 59 LEU HD11 1 1 7 11786 1 1 59 LEU HD12 H -12.326 6.772 -6.392 1.00 . A A . 59 LEU HD12 1 1 7 11787 1 1 59 LEU HD13 H -10.752 6.029 -6.094 1.00 . A A . 59 LEU HD13 1 1 7 11788 1 1 59 LEU HD21 H -12.342 8.440 -8.689 1.00 . A A . 59 LEU HD21 1 1 7 11789 1 1 59 LEU HD22 H -11.196 9.613 -8.043 1.00 . A A . 59 LEU HD22 1 1 7 11790 1 1 59 LEU HD23 H -12.359 8.833 -6.971 1.00 . A A . 59 LEU HD23 1 1 7 11791 1 1 59 LEU HG H -10.374 7.214 -8.525 1.00 . A A . 59 LEU HG 1 1 7 11792 1 1 59 LEU N N -7.397 9.250 -6.667 1.00 . A A . 59 LEU N 1 1 7 11793 1 1 59 LEU O O -9.242 9.053 -9.723 1.00 . A A . 59 LEU O 1 1 7 11794 1 1 60 GLU C C -7.753 12.386 -10.144 1.00 . A A . 60 GLU C 1 1 7 11795 1 1 60 GLU CA C -8.980 11.796 -9.451 1.00 . A A . 60 GLU CA 1 1 7 11796 1 1 60 GLU CB C -9.809 12.907 -8.792 1.00 . A A . 60 GLU CB 1 1 7 11797 1 1 60 GLU CD C -9.836 15.312 -8.011 1.00 . A A . 60 GLU CD 1 1 7 11798 1 1 60 GLU CG C -8.986 14.089 -8.299 1.00 . A A . 60 GLU CG 1 1 7 11799 1 1 60 GLU H H -8.216 11.098 -7.607 1.00 . A A . 60 GLU H 1 1 7 11800 1 1 60 GLU HA H -9.587 11.297 -10.191 1.00 . A A . 60 GLU HA 1 1 7 11801 1 1 60 GLU HB2 H -10.530 13.273 -9.508 1.00 . A A . 60 GLU HB2 1 1 7 11802 1 1 60 GLU HB3 H -10.335 12.490 -7.946 1.00 . A A . 60 GLU HB3 1 1 7 11803 1 1 60 GLU HG2 H -8.476 13.801 -7.392 1.00 . A A . 60 GLU HG2 1 1 7 11804 1 1 60 GLU HG3 H -8.259 14.345 -9.055 1.00 . A A . 60 GLU HG3 1 1 7 11805 1 1 60 GLU N N -8.596 10.802 -8.460 1.00 . A A . 60 GLU N 1 1 7 11806 1 1 60 GLU O O -7.877 13.215 -11.047 1.00 . A A . 60 GLU O 1 1 7 11807 1 1 60 GLU OE1 O -10.839 15.178 -7.278 1.00 . A A . 60 GLU OE1 1 1 7 11808 1 1 60 GLU OE2 O -9.498 16.402 -8.516 1.00 . A A . 60 GLU OE2 1 1 7 11809 1 1 61 SER C C -4.483 11.287 -10.824 1.00 . A A . 61 SER C 1 1 7 11810 1 1 61 SER CA C -5.324 12.442 -10.290 1.00 . A A . 61 SER CA 1 1 7 11811 1 1 61 SER CB C -4.522 13.219 -9.244 1.00 . A A . 61 SER CB 1 1 7 11812 1 1 61 SER H H -6.537 11.295 -8.992 1.00 . A A . 61 SER H 1 1 7 11813 1 1 61 SER HA H -5.571 13.102 -11.108 1.00 . A A . 61 SER HA 1 1 7 11814 1 1 61 SER HB2 H -4.573 12.703 -8.298 1.00 . A A . 61 SER HB2 1 1 7 11815 1 1 61 SER HB3 H -3.493 13.285 -9.559 1.00 . A A . 61 SER HB3 1 1 7 11816 1 1 61 SER HG H -4.413 15.164 -9.445 1.00 . A A . 61 SER HG 1 1 7 11817 1 1 61 SER N N -6.572 11.955 -9.714 1.00 . A A . 61 SER N 1 1 7 11818 1 1 61 SER O O -3.533 10.858 -10.179 1.00 . A A . 61 SER O 1 1 7 11819 1 1 61 SER OG O -5.033 14.530 -9.077 1.00 . A A . 61 SER OG 1 1 7 11820 1 1 62 PRO C C -2.587 9.973 -12.758 1.00 . A A . 62 PRO C 1 1 7 11821 1 1 62 PRO CA C -4.074 9.657 -12.617 1.00 . A A . 62 PRO CA 1 1 7 11822 1 1 62 PRO CB C -4.720 9.495 -13.996 1.00 . A A . 62 PRO CB 1 1 7 11823 1 1 62 PRO CD C -5.939 11.210 -12.863 1.00 . A A . 62 PRO CD 1 1 7 11824 1 1 62 PRO CG C -6.080 10.089 -13.854 1.00 . A A . 62 PRO CG 1 1 7 11825 1 1 62 PRO HA H -4.194 8.746 -12.051 1.00 . A A . 62 PRO HA 1 1 7 11826 1 1 62 PRO HB2 H -4.135 10.022 -14.735 1.00 . A A . 62 PRO HB2 1 1 7 11827 1 1 62 PRO HB3 H -4.773 8.448 -14.250 1.00 . A A . 62 PRO HB3 1 1 7 11828 1 1 62 PRO HD2 H -5.700 12.133 -13.367 1.00 . A A . 62 PRO HD2 1 1 7 11829 1 1 62 PRO HD3 H -6.844 11.317 -12.282 1.00 . A A . 62 PRO HD3 1 1 7 11830 1 1 62 PRO HG2 H -6.415 10.471 -14.806 1.00 . A A . 62 PRO HG2 1 1 7 11831 1 1 62 PRO HG3 H -6.769 9.344 -13.482 1.00 . A A . 62 PRO HG3 1 1 7 11832 1 1 62 PRO N N -4.818 10.767 -12.014 1.00 . A A . 62 PRO N 1 1 7 11833 1 1 62 PRO O O -1.739 9.095 -12.607 1.00 . A A . 62 PRO O 1 1 7 11834 1 1 63 GLU C C -0.190 11.890 -11.914 1.00 . A A . 63 GLU C 1 1 7 11835 1 1 63 GLU CA C -0.902 11.665 -13.252 1.00 . A A . 63 GLU CA 1 1 7 11836 1 1 63 GLU CB C -0.865 12.937 -14.115 1.00 . A A . 63 GLU CB 1 1 7 11837 1 1 63 GLU CD C -0.362 15.409 -14.260 1.00 . A A . 63 GLU CD 1 1 7 11838 1 1 63 GLU CG C -0.218 14.140 -13.444 1.00 . A A . 63 GLU CG 1 1 7 11839 1 1 63 GLU H H -3.006 11.882 -13.182 1.00 . A A . 63 GLU H 1 1 7 11840 1 1 63 GLU HA H -0.385 10.878 -13.779 1.00 . A A . 63 GLU HA 1 1 7 11841 1 1 63 GLU HB2 H -0.314 12.722 -15.020 1.00 . A A . 63 GLU HB2 1 1 7 11842 1 1 63 GLU HB3 H -1.877 13.204 -14.379 1.00 . A A . 63 GLU HB3 1 1 7 11843 1 1 63 GLU HG2 H -0.686 14.292 -12.483 1.00 . A A . 63 GLU HG2 1 1 7 11844 1 1 63 GLU HG3 H 0.833 13.936 -13.304 1.00 . A A . 63 GLU HG3 1 1 7 11845 1 1 63 GLU N N -2.283 11.230 -13.067 1.00 . A A . 63 GLU N 1 1 7 11846 1 1 63 GLU O O 0.950 11.461 -11.732 1.00 . A A . 63 GLU O 1 1 7 11847 1 1 63 GLU OE1 O 0.071 15.414 -15.432 1.00 . A A . 63 GLU OE1 1 1 7 11848 1 1 63 GLU OE2 O -0.906 16.399 -13.728 1.00 . A A . 63 GLU OE2 1 1 7 11849 1 1 64 SER C C -0.141 11.654 -8.824 1.00 . A A . 64 SER C 1 1 7 11850 1 1 64 SER CA C -0.251 12.899 -9.697 1.00 . A A . 64 SER CA 1 1 7 11851 1 1 64 SER CB C -1.075 13.967 -8.975 1.00 . A A . 64 SER CB 1 1 7 11852 1 1 64 SER H H -1.754 12.919 -11.193 1.00 . A A . 64 SER H 1 1 7 11853 1 1 64 SER HA H 0.741 13.282 -9.879 1.00 . A A . 64 SER HA 1 1 7 11854 1 1 64 SER HB2 H -2.020 13.543 -8.668 1.00 . A A . 64 SER HB2 1 1 7 11855 1 1 64 SER HB3 H -0.534 14.308 -8.104 1.00 . A A . 64 SER HB3 1 1 7 11856 1 1 64 SER HG H -2.079 15.568 -9.489 1.00 . A A . 64 SER HG 1 1 7 11857 1 1 64 SER N N -0.851 12.588 -10.992 1.00 . A A . 64 SER N 1 1 7 11858 1 1 64 SER O O 0.920 11.357 -8.276 1.00 . A A . 64 SER O 1 1 7 11859 1 1 64 SER OG O -1.325 15.076 -9.820 1.00 . A A . 64 SER OG 1 1 7 11860 1 1 65 LEU C C -0.276 8.708 -8.359 1.00 . A A . 65 LEU C 1 1 7 11861 1 1 65 LEU CA C -1.305 9.730 -7.887 1.00 . A A . 65 LEU CA 1 1 7 11862 1 1 65 LEU CB C -2.734 9.159 -7.929 1.00 . A A . 65 LEU CB 1 1 7 11863 1 1 65 LEU CD1 C -2.867 6.838 -8.881 1.00 . A A . 65 LEU CD1 1 1 7 11864 1 1 65 LEU CD2 C -1.952 7.151 -6.567 1.00 . A A . 65 LEU CD2 1 1 7 11865 1 1 65 LEU CG C -2.934 7.665 -7.611 1.00 . A A . 65 LEU CG 1 1 7 11866 1 1 65 LEU H H -2.059 11.239 -9.156 1.00 . A A . 65 LEU H 1 1 7 11867 1 1 65 LEU HA H -1.071 10.010 -6.871 1.00 . A A . 65 LEU HA 1 1 7 11868 1 1 65 LEU HB2 H -3.329 9.723 -7.229 1.00 . A A . 65 LEU HB2 1 1 7 11869 1 1 65 LEU HB3 H -3.128 9.337 -8.919 1.00 . A A . 65 LEU HB3 1 1 7 11870 1 1 65 LEU HD11 H -3.871 6.664 -9.244 1.00 . A A . 65 LEU HD11 1 1 7 11871 1 1 65 LEU HD12 H -2.388 5.894 -8.673 1.00 . A A . 65 LEU HD12 1 1 7 11872 1 1 65 LEU HD13 H -2.302 7.374 -9.629 1.00 . A A . 65 LEU HD13 1 1 7 11873 1 1 65 LEU HD21 H -1.617 6.158 -6.847 1.00 . A A . 65 LEU HD21 1 1 7 11874 1 1 65 LEU HD22 H -2.443 7.108 -5.606 1.00 . A A . 65 LEU HD22 1 1 7 11875 1 1 65 LEU HD23 H -1.106 7.815 -6.506 1.00 . A A . 65 LEU HD23 1 1 7 11876 1 1 65 LEU HG H -3.921 7.537 -7.204 1.00 . A A . 65 LEU HG 1 1 7 11877 1 1 65 LEU N N -1.249 10.937 -8.701 1.00 . A A . 65 LEU N 1 1 7 11878 1 1 65 LEU O O 0.567 8.272 -7.576 1.00 . A A . 65 LEU O 1 1 7 11879 1 1 66 ARG C C 2.026 7.726 -9.845 1.00 . A A . 66 ARG C 1 1 7 11880 1 1 66 ARG CA C 0.583 7.336 -10.157 1.00 . A A . 66 ARG CA 1 1 7 11881 1 1 66 ARG CB C 0.398 7.163 -11.663 1.00 . A A . 66 ARG CB 1 1 7 11882 1 1 66 ARG CD C -0.278 5.170 -13.038 1.00 . A A . 66 ARG CD 1 1 7 11883 1 1 66 ARG CG C 0.800 5.783 -12.161 1.00 . A A . 66 ARG CG 1 1 7 11884 1 1 66 ARG CZ C -2.687 4.755 -12.763 1.00 . A A . 66 ARG CZ 1 1 7 11885 1 1 66 ARG H H -1.043 8.693 -10.207 1.00 . A A . 66 ARG H 1 1 7 11886 1 1 66 ARG HA H 0.365 6.396 -9.668 1.00 . A A . 66 ARG HA 1 1 7 11887 1 1 66 ARG HB2 H -0.640 7.323 -11.909 1.00 . A A . 66 ARG HB2 1 1 7 11888 1 1 66 ARG HB3 H 1.001 7.898 -12.176 1.00 . A A . 66 ARG HB3 1 1 7 11889 1 1 66 ARG HD2 H -0.573 5.893 -13.784 1.00 . A A . 66 ARG HD2 1 1 7 11890 1 1 66 ARG HD3 H 0.128 4.296 -13.526 1.00 . A A . 66 ARG HD3 1 1 7 11891 1 1 66 ARG HE H -1.317 4.517 -11.331 1.00 . A A . 66 ARG HE 1 1 7 11892 1 1 66 ARG HG2 H 1.711 5.870 -12.734 1.00 . A A . 66 ARG HG2 1 1 7 11893 1 1 66 ARG HG3 H 0.968 5.139 -11.308 1.00 . A A . 66 ARG HG3 1 1 7 11894 1 1 66 ARG HH11 H -2.142 5.380 -14.606 1.00 . A A . 66 ARG HH11 1 1 7 11895 1 1 66 ARG HH12 H -3.835 5.084 -14.394 1.00 . A A . 66 ARG HH12 1 1 7 11896 1 1 66 ARG HH21 H -3.544 4.124 -11.045 1.00 . A A . 66 ARG HH21 1 1 7 11897 1 1 66 ARG HH22 H -4.632 4.370 -12.370 1.00 . A A . 66 ARG HH22 1 1 7 11898 1 1 66 ARG N N -0.345 8.325 -9.626 1.00 . A A . 66 ARG N 1 1 7 11899 1 1 66 ARG NE N -1.454 4.778 -12.267 1.00 . A A . 66 ARG NE 1 1 7 11900 1 1 66 ARG NH1 N -2.906 5.101 -14.025 1.00 . A A . 66 ARG NH1 1 1 7 11901 1 1 66 ARG NH2 N -3.705 4.386 -11.996 1.00 . A A . 66 ARG NH2 1 1 7 11902 1 1 66 ARG O O 2.883 6.864 -9.654 1.00 . A A . 66 ARG O 1 1 7 11903 1 1 67 SER C C 3.945 9.239 -7.986 1.00 . A A . 67 SER C 1 1 7 11904 1 1 67 SER CA C 3.610 9.535 -9.444 1.00 . A A . 67 SER CA 1 1 7 11905 1 1 67 SER CB C 3.688 11.041 -9.703 1.00 . A A . 67 SER CB 1 1 7 11906 1 1 67 SER H H 1.551 9.670 -9.919 1.00 . A A . 67 SER H 1 1 7 11907 1 1 67 SER HA H 4.324 9.028 -10.077 1.00 . A A . 67 SER HA 1 1 7 11908 1 1 67 SER HB2 H 3.181 11.272 -10.627 1.00 . A A . 67 SER HB2 1 1 7 11909 1 1 67 SER HB3 H 3.211 11.567 -8.889 1.00 . A A . 67 SER HB3 1 1 7 11910 1 1 67 SER HG H 5.553 10.806 -10.256 1.00 . A A . 67 SER HG 1 1 7 11911 1 1 67 SER N N 2.280 9.031 -9.771 1.00 . A A . 67 SER N 1 1 7 11912 1 1 67 SER O O 5.075 8.875 -7.655 1.00 . A A . 67 SER O 1 1 7 11913 1 1 67 SER OG O 5.033 11.473 -9.800 1.00 . A A . 67 SER OG 1 1 7 11914 1 1 68 LYS C C 3.415 7.621 -5.486 1.00 . A A . 68 LYS C 1 1 7 11915 1 1 68 LYS CA C 3.114 9.094 -5.703 1.00 . A A . 68 LYS CA 1 1 7 11916 1 1 68 LYS CB C 1.848 9.464 -4.930 1.00 . A A . 68 LYS CB 1 1 7 11917 1 1 68 LYS CD C 0.527 11.325 -3.859 1.00 . A A . 68 LYS CD 1 1 7 11918 1 1 68 LYS CE C -0.177 10.354 -2.930 1.00 . A A . 68 LYS CE 1 1 7 11919 1 1 68 LYS CG C 1.910 10.830 -4.263 1.00 . A A . 68 LYS CG 1 1 7 11920 1 1 68 LYS H H 2.063 9.649 -7.451 1.00 . A A . 68 LYS H 1 1 7 11921 1 1 68 LYS HA H 3.944 9.683 -5.341 1.00 . A A . 68 LYS HA 1 1 7 11922 1 1 68 LYS HB2 H 1.009 9.451 -5.609 1.00 . A A . 68 LYS HB2 1 1 7 11923 1 1 68 LYS HB3 H 1.685 8.724 -4.161 1.00 . A A . 68 LYS HB3 1 1 7 11924 1 1 68 LYS HD2 H 0.632 12.267 -3.346 1.00 . A A . 68 LYS HD2 1 1 7 11925 1 1 68 LYS HD3 H -0.072 11.460 -4.747 1.00 . A A . 68 LYS HD3 1 1 7 11926 1 1 68 LYS HE2 H -1.228 10.331 -3.183 1.00 . A A . 68 LYS HE2 1 1 7 11927 1 1 68 LYS HE3 H 0.247 9.370 -3.065 1.00 . A A . 68 LYS HE3 1 1 7 11928 1 1 68 LYS HG2 H 2.528 10.760 -3.380 1.00 . A A . 68 LYS HG2 1 1 7 11929 1 1 68 LYS HG3 H 2.345 11.536 -4.955 1.00 . A A . 68 LYS HG3 1 1 7 11930 1 1 68 LYS HZ1 H 0.393 11.709 -1.448 1.00 . A A . 68 LYS HZ1 1 1 7 11931 1 1 68 LYS HZ2 H 0.584 10.089 -1.005 1.00 . A A . 68 LYS HZ2 1 1 7 11932 1 1 68 LYS HZ3 H -0.960 10.779 -1.042 1.00 . A A . 68 LYS HZ3 1 1 7 11933 1 1 68 LYS N N 2.942 9.368 -7.123 1.00 . A A . 68 LYS N 1 1 7 11934 1 1 68 LYS NZ N -0.030 10.760 -1.507 1.00 . A A . 68 LYS NZ 1 1 7 11935 1 1 68 LYS O O 4.453 7.260 -4.934 1.00 . A A . 68 LYS O 1 1 7 11936 1 1 69 VAL C C 3.882 4.856 -6.568 1.00 . A A . 69 VAL C 1 1 7 11937 1 1 69 VAL CA C 2.657 5.338 -5.795 1.00 . A A . 69 VAL CA 1 1 7 11938 1 1 69 VAL CB C 1.398 4.578 -6.258 1.00 . A A . 69 VAL CB 1 1 7 11939 1 1 69 VAL CG1 C 1.667 3.086 -6.375 1.00 . A A . 69 VAL CG1 1 1 7 11940 1 1 69 VAL CG2 C 0.252 4.834 -5.295 1.00 . A A . 69 VAL CG2 1 1 7 11941 1 1 69 VAL H H 1.692 7.127 -6.371 1.00 . A A . 69 VAL H 1 1 7 11942 1 1 69 VAL HA H 2.804 5.129 -4.747 1.00 . A A . 69 VAL HA 1 1 7 11943 1 1 69 VAL HB H 1.113 4.949 -7.232 1.00 . A A . 69 VAL HB 1 1 7 11944 1 1 69 VAL HG11 H 0.907 2.541 -5.837 1.00 . A A . 69 VAL HG11 1 1 7 11945 1 1 69 VAL HG12 H 2.637 2.861 -5.955 1.00 . A A . 69 VAL HG12 1 1 7 11946 1 1 69 VAL HG13 H 1.650 2.799 -7.416 1.00 . A A . 69 VAL HG13 1 1 7 11947 1 1 69 VAL HG21 H 0.202 4.030 -4.575 1.00 . A A . 69 VAL HG21 1 1 7 11948 1 1 69 VAL HG22 H -0.677 4.885 -5.843 1.00 . A A . 69 VAL HG22 1 1 7 11949 1 1 69 VAL HG23 H 0.419 5.768 -4.779 1.00 . A A . 69 VAL HG23 1 1 7 11950 1 1 69 VAL N N 2.496 6.774 -5.936 1.00 . A A . 69 VAL N 1 1 7 11951 1 1 69 VAL O O 4.446 3.807 -6.261 1.00 . A A . 69 VAL O 1 1 7 11952 1 1 70 ASP C C 6.673 5.103 -7.351 1.00 . A A . 70 ASP C 1 1 7 11953 1 1 70 ASP CA C 5.511 5.313 -8.311 1.00 . A A . 70 ASP CA 1 1 7 11954 1 1 70 ASP CB C 5.846 6.422 -9.310 1.00 . A A . 70 ASP CB 1 1 7 11955 1 1 70 ASP CG C 7.163 6.181 -10.020 1.00 . A A . 70 ASP CG 1 1 7 11956 1 1 70 ASP H H 3.843 6.485 -7.735 1.00 . A A . 70 ASP H 1 1 7 11957 1 1 70 ASP HA H 5.324 4.393 -8.846 1.00 . A A . 70 ASP HA 1 1 7 11958 1 1 70 ASP HB2 H 5.062 6.478 -10.051 1.00 . A A . 70 ASP HB2 1 1 7 11959 1 1 70 ASP HB3 H 5.908 7.363 -8.784 1.00 . A A . 70 ASP HB3 1 1 7 11960 1 1 70 ASP N N 4.313 5.645 -7.550 1.00 . A A . 70 ASP N 1 1 7 11961 1 1 70 ASP O O 7.365 4.084 -7.402 1.00 . A A . 70 ASP O 1 1 7 11962 1 1 70 ASP OD1 O 7.432 5.021 -10.397 1.00 . A A . 70 ASP OD1 1 1 7 11963 1 1 70 ASP OD2 O 7.926 7.153 -10.201 1.00 . A A . 70 ASP OD2 1 1 7 11964 1 1 71 GLU C C 7.510 4.831 -4.444 1.00 . A A . 71 GLU C 1 1 7 11965 1 1 71 GLU CA C 7.871 5.946 -5.414 1.00 . A A . 71 GLU CA 1 1 7 11966 1 1 71 GLU CB C 8.023 7.269 -4.662 1.00 . A A . 71 GLU CB 1 1 7 11967 1 1 71 GLU CD C 9.658 8.790 -3.482 1.00 . A A . 71 GLU CD 1 1 7 11968 1 1 71 GLU CG C 9.308 7.363 -3.853 1.00 . A A . 71 GLU CG 1 1 7 11969 1 1 71 GLU H H 6.235 6.825 -6.430 1.00 . A A . 71 GLU H 1 1 7 11970 1 1 71 GLU HA H 8.804 5.703 -5.900 1.00 . A A . 71 GLU HA 1 1 7 11971 1 1 71 GLU HB2 H 8.012 8.080 -5.375 1.00 . A A . 71 GLU HB2 1 1 7 11972 1 1 71 GLU HB3 H 7.189 7.382 -3.986 1.00 . A A . 71 GLU HB3 1 1 7 11973 1 1 71 GLU HG2 H 9.190 6.787 -2.946 1.00 . A A . 71 GLU HG2 1 1 7 11974 1 1 71 GLU HG3 H 10.117 6.950 -4.438 1.00 . A A . 71 GLU HG3 1 1 7 11975 1 1 71 GLU N N 6.843 6.054 -6.438 1.00 . A A . 71 GLU N 1 1 7 11976 1 1 71 GLU O O 8.382 4.142 -3.918 1.00 . A A . 71 GLU O 1 1 7 11977 1 1 71 GLU OE1 O 8.736 9.555 -3.127 1.00 . A A . 71 GLU OE1 1 1 7 11978 1 1 71 GLU OE2 O 10.853 9.144 -3.548 1.00 . A A . 71 GLU OE2 1 1 7 11979 1 1 72 ALA C C 6.182 2.232 -3.849 1.00 . A A . 72 ALA C 1 1 7 11980 1 1 72 ALA CA C 5.706 3.596 -3.363 1.00 . A A . 72 ALA CA 1 1 7 11981 1 1 72 ALA CB C 4.189 3.647 -3.298 1.00 . A A . 72 ALA CB 1 1 7 11982 1 1 72 ALA H H 5.566 5.223 -4.702 1.00 . A A . 72 ALA H 1 1 7 11983 1 1 72 ALA HA H 6.088 3.766 -2.369 1.00 . A A . 72 ALA HA 1 1 7 11984 1 1 72 ALA HB1 H 3.871 3.623 -2.267 1.00 . A A . 72 ALA HB1 1 1 7 11985 1 1 72 ALA HB2 H 3.779 2.796 -3.820 1.00 . A A . 72 ALA HB2 1 1 7 11986 1 1 72 ALA HB3 H 3.841 4.557 -3.763 1.00 . A A . 72 ALA HB3 1 1 7 11987 1 1 72 ALA N N 6.208 4.649 -4.235 1.00 . A A . 72 ALA N 1 1 7 11988 1 1 72 ALA O O 6.480 1.342 -3.053 1.00 . A A . 72 ALA O 1 1 7 11989 1 1 73 VAL C C 8.238 0.673 -5.437 1.00 . A A . 73 VAL C 1 1 7 11990 1 1 73 VAL CA C 6.759 0.852 -5.766 1.00 . A A . 73 VAL CA 1 1 7 11991 1 1 73 VAL CB C 6.564 0.857 -7.299 1.00 . A A . 73 VAL CB 1 1 7 11992 1 1 73 VAL CG1 C 7.401 -0.225 -7.963 1.00 . A A . 73 VAL CG1 1 1 7 11993 1 1 73 VAL CG2 C 5.091 0.692 -7.652 1.00 . A A . 73 VAL CG2 1 1 7 11994 1 1 73 VAL H H 6.044 2.840 -5.747 1.00 . A A . 73 VAL H 1 1 7 11995 1 1 73 VAL HA H 6.200 0.027 -5.350 1.00 . A A . 73 VAL HA 1 1 7 11996 1 1 73 VAL HB H 6.894 1.811 -7.676 1.00 . A A . 73 VAL HB 1 1 7 11997 1 1 73 VAL HG11 H 7.460 -0.033 -9.025 1.00 . A A . 73 VAL HG11 1 1 7 11998 1 1 73 VAL HG12 H 6.941 -1.187 -7.798 1.00 . A A . 73 VAL HG12 1 1 7 11999 1 1 73 VAL HG13 H 8.395 -0.222 -7.541 1.00 . A A . 73 VAL HG13 1 1 7 12000 1 1 73 VAL HG21 H 4.729 -0.246 -7.257 1.00 . A A . 73 VAL HG21 1 1 7 12001 1 1 73 VAL HG22 H 4.974 0.698 -8.726 1.00 . A A . 73 VAL HG22 1 1 7 12002 1 1 73 VAL HG23 H 4.525 1.505 -7.224 1.00 . A A . 73 VAL HG23 1 1 7 12003 1 1 73 VAL N N 6.270 2.084 -5.167 1.00 . A A . 73 VAL N 1 1 7 12004 1 1 73 VAL O O 8.716 -0.447 -5.249 1.00 . A A . 73 VAL O 1 1 7 12005 1 1 74 ALA C C 10.598 1.387 -3.561 1.00 . A A . 74 ALA C 1 1 7 12006 1 1 74 ALA CA C 10.368 1.777 -5.017 1.00 . A A . 74 ALA CA 1 1 7 12007 1 1 74 ALA CB C 10.993 3.133 -5.308 1.00 . A A . 74 ALA CB 1 1 7 12008 1 1 74 ALA H H 8.502 2.655 -5.495 1.00 . A A . 74 ALA H 1 1 7 12009 1 1 74 ALA HA H 10.842 1.045 -5.653 1.00 . A A . 74 ALA HA 1 1 7 12010 1 1 74 ALA HB1 H 10.717 3.831 -4.531 1.00 . A A . 74 ALA HB1 1 1 7 12011 1 1 74 ALA HB2 H 10.639 3.496 -6.261 1.00 . A A . 74 ALA HB2 1 1 7 12012 1 1 74 ALA HB3 H 12.068 3.034 -5.337 1.00 . A A . 74 ALA HB3 1 1 7 12013 1 1 74 ALA N N 8.946 1.794 -5.338 1.00 . A A . 74 ALA N 1 1 7 12014 1 1 74 ALA O O 11.552 0.674 -3.249 1.00 . A A . 74 ALA O 1 1 7 12015 1 1 75 VAL C C 9.830 0.018 -1.065 1.00 . A A . 75 VAL C 1 1 7 12016 1 1 75 VAL CA C 9.842 1.533 -1.252 1.00 . A A . 75 VAL CA 1 1 7 12017 1 1 75 VAL CB C 8.716 2.175 -0.401 1.00 . A A . 75 VAL CB 1 1 7 12018 1 1 75 VAL CG1 C 8.260 3.490 -1.013 1.00 . A A . 75 VAL CG1 1 1 7 12019 1 1 75 VAL CG2 C 7.536 1.228 -0.231 1.00 . A A . 75 VAL CG2 1 1 7 12020 1 1 75 VAL H H 8.979 2.416 -2.976 1.00 . A A . 75 VAL H 1 1 7 12021 1 1 75 VAL HA H 10.788 1.918 -0.900 1.00 . A A . 75 VAL HA 1 1 7 12022 1 1 75 VAL HB H 9.116 2.386 0.579 1.00 . A A . 75 VAL HB 1 1 7 12023 1 1 75 VAL HG11 H 8.257 4.258 -0.255 1.00 . A A . 75 VAL HG11 1 1 7 12024 1 1 75 VAL HG12 H 7.261 3.372 -1.410 1.00 . A A . 75 VAL HG12 1 1 7 12025 1 1 75 VAL HG13 H 8.933 3.771 -1.809 1.00 . A A . 75 VAL HG13 1 1 7 12026 1 1 75 VAL HG21 H 7.888 0.278 0.146 1.00 . A A . 75 VAL HG21 1 1 7 12027 1 1 75 VAL HG22 H 7.052 1.078 -1.184 1.00 . A A . 75 VAL HG22 1 1 7 12028 1 1 75 VAL HG23 H 6.831 1.653 0.468 1.00 . A A . 75 VAL HG23 1 1 7 12029 1 1 75 VAL N N 9.725 1.860 -2.670 1.00 . A A . 75 VAL N 1 1 7 12030 1 1 75 VAL O O 10.502 -0.521 -0.186 1.00 . A A . 75 VAL O 1 1 7 12031 1 1 76 LEU C C 10.300 -2.744 -2.324 1.00 . A A . 76 LEU C 1 1 7 12032 1 1 76 LEU CA C 8.983 -2.111 -1.895 1.00 . A A . 76 LEU CA 1 1 7 12033 1 1 76 LEU CB C 7.849 -2.579 -2.816 1.00 . A A . 76 LEU CB 1 1 7 12034 1 1 76 LEU CD1 C 8.525 -4.799 -3.787 1.00 . A A . 76 LEU CD1 1 1 7 12035 1 1 76 LEU CD2 C 7.683 -4.678 -1.430 1.00 . A A . 76 LEU CD2 1 1 7 12036 1 1 76 LEU CG C 7.577 -4.090 -2.830 1.00 . A A . 76 LEU CG 1 1 7 12037 1 1 76 LEU H H 8.576 -0.165 -2.609 1.00 . A A . 76 LEU H 1 1 7 12038 1 1 76 LEU HA H 8.763 -2.408 -0.880 1.00 . A A . 76 LEU HA 1 1 7 12039 1 1 76 LEU HB2 H 6.941 -2.078 -2.512 1.00 . A A . 76 LEU HB2 1 1 7 12040 1 1 76 LEU HB3 H 8.085 -2.271 -3.824 1.00 . A A . 76 LEU HB3 1 1 7 12041 1 1 76 LEU HD11 H 7.953 -5.362 -4.510 1.00 . A A . 76 LEU HD11 1 1 7 12042 1 1 76 LEU HD12 H 9.162 -5.471 -3.230 1.00 . A A . 76 LEU HD12 1 1 7 12043 1 1 76 LEU HD13 H 9.133 -4.067 -4.300 1.00 . A A . 76 LEU HD13 1 1 7 12044 1 1 76 LEU HD21 H 8.696 -5.012 -1.257 1.00 . A A . 76 LEU HD21 1 1 7 12045 1 1 76 LEU HD22 H 7.007 -5.516 -1.340 1.00 . A A . 76 LEU HD22 1 1 7 12046 1 1 76 LEU HD23 H 7.422 -3.924 -0.703 1.00 . A A . 76 LEU HD23 1 1 7 12047 1 1 76 LEU HG H 6.570 -4.257 -3.182 1.00 . A A . 76 LEU HG 1 1 7 12048 1 1 76 LEU N N 9.080 -0.659 -1.928 1.00 . A A . 76 LEU N 1 1 7 12049 1 1 76 LEU O O 10.820 -3.634 -1.651 1.00 . A A . 76 LEU O 1 1 7 12050 1 1 77 GLN C C 13.183 -2.710 -2.930 1.00 . A A . 77 GLN C 1 1 7 12051 1 1 77 GLN CA C 12.083 -2.804 -3.982 1.00 . A A . 77 GLN CA 1 1 7 12052 1 1 77 GLN CB C 12.490 -2.036 -5.241 1.00 . A A . 77 GLN CB 1 1 7 12053 1 1 77 GLN CD C 12.002 -3.725 -7.054 1.00 . A A . 77 GLN CD 1 1 7 12054 1 1 77 GLN CG C 11.648 -2.377 -6.459 1.00 . A A . 77 GLN CG 1 1 7 12055 1 1 77 GLN H H 10.360 -1.578 -3.947 1.00 . A A . 77 GLN H 1 1 7 12056 1 1 77 GLN HA H 11.934 -3.843 -4.235 1.00 . A A . 77 GLN HA 1 1 7 12057 1 1 77 GLN HB2 H 12.393 -0.977 -5.049 1.00 . A A . 77 GLN HB2 1 1 7 12058 1 1 77 GLN HB3 H 13.521 -2.260 -5.468 1.00 . A A . 77 GLN HB3 1 1 7 12059 1 1 77 GLN HE21 H 11.016 -4.655 -5.599 1.00 . A A . 77 GLN HE21 1 1 7 12060 1 1 77 GLN HE22 H 11.762 -5.680 -6.774 1.00 . A A . 77 GLN HE22 1 1 7 12061 1 1 77 GLN HG2 H 10.607 -2.390 -6.170 1.00 . A A . 77 GLN HG2 1 1 7 12062 1 1 77 GLN HG3 H 11.801 -1.617 -7.211 1.00 . A A . 77 GLN HG3 1 1 7 12063 1 1 77 GLN N N 10.826 -2.287 -3.457 1.00 . A A . 77 GLN N 1 1 7 12064 1 1 77 GLN NE2 N 11.547 -4.795 -6.411 1.00 . A A . 77 GLN NE2 1 1 7 12065 1 1 77 GLN O O 14.045 -3.583 -2.840 1.00 . A A . 77 GLN O 1 1 7 12066 1 1 77 GLN OE1 O 12.677 -3.806 -8.081 1.00 . A A . 77 GLN OE1 1 1 7 12067 1 1 78 ALA C C 13.746 -2.279 0.163 1.00 . A A . 78 ALA C 1 1 7 12068 1 1 78 ALA CA C 14.112 -1.452 -1.064 1.00 . A A . 78 ALA CA 1 1 7 12069 1 1 78 ALA CB C 14.211 0.022 -0.703 1.00 . A A . 78 ALA CB 1 1 7 12070 1 1 78 ALA H H 12.416 -0.995 -2.244 1.00 . A A . 78 ALA H 1 1 7 12071 1 1 78 ALA HA H 15.076 -1.773 -1.431 1.00 . A A . 78 ALA HA 1 1 7 12072 1 1 78 ALA HB1 H 13.224 0.462 -0.709 1.00 . A A . 78 ALA HB1 1 1 7 12073 1 1 78 ALA HB2 H 14.836 0.529 -1.423 1.00 . A A . 78 ALA HB2 1 1 7 12074 1 1 78 ALA HB3 H 14.642 0.123 0.283 1.00 . A A . 78 ALA HB3 1 1 7 12075 1 1 78 ALA N N 13.136 -1.650 -2.129 1.00 . A A . 78 ALA N 1 1 7 12076 1 1 78 ALA O O 14.612 -2.662 0.950 1.00 . A A . 78 ALA O 1 1 7 12077 1 1 79 HIS C C 12.446 -4.788 1.341 1.00 . A A . 79 HIS C 1 1 7 12078 1 1 79 HIS CA C 11.961 -3.346 1.439 1.00 . A A . 79 HIS CA 1 1 7 12079 1 1 79 HIS CB C 10.432 -3.309 1.487 1.00 . A A . 79 HIS CB 1 1 7 12080 1 1 79 HIS CD2 C 9.228 -4.299 3.544 1.00 . A A . 79 HIS CD2 1 1 7 12081 1 1 79 HIS CE1 C 9.402 -2.549 4.832 1.00 . A A . 79 HIS CE1 1 1 7 12082 1 1 79 HIS CG C 9.877 -3.313 2.877 1.00 . A A . 79 HIS CG 1 1 7 12083 1 1 79 HIS H H 11.813 -2.226 -0.350 1.00 . A A . 79 HIS H 1 1 7 12084 1 1 79 HIS HA H 12.353 -2.911 2.346 1.00 . A A . 79 HIS HA 1 1 7 12085 1 1 79 HIS HB2 H 10.086 -2.411 0.994 1.00 . A A . 79 HIS HB2 1 1 7 12086 1 1 79 HIS HB3 H 10.039 -4.172 0.970 1.00 . A A . 79 HIS HB3 1 1 7 12087 1 1 79 HIS HD2 H 8.990 -5.284 3.171 1.00 . A A . 79 HIS HD2 1 1 7 12088 1 1 79 HIS HE1 H 9.317 -1.898 5.689 1.00 . A A . 79 HIS HE1 1 1 7 12089 1 1 79 HIS HE2 H 8.459 -4.277 5.504 1.00 . A A . 79 HIS HE2 1 1 7 12090 1 1 79 HIS N N 12.452 -2.557 0.315 1.00 . A A . 79 HIS N 1 1 7 12091 1 1 79 HIS ND1 N 9.985 -2.213 3.695 1.00 . A A . 79 HIS ND1 1 1 7 12092 1 1 79 HIS NE2 N 8.930 -3.803 4.786 1.00 . A A . 79 HIS NE2 1 1 7 12093 1 1 79 HIS O O 13.186 -5.262 2.202 1.00 . A A . 79 HIS O 1 1 7 12094 1 1 80 GLN C C 13.931 -6.986 -0.125 1.00 . A A . 80 GLN C 1 1 7 12095 1 1 80 GLN CA C 12.423 -6.864 0.067 1.00 . A A . 80 GLN CA 1 1 7 12096 1 1 80 GLN CB C 11.695 -7.438 -1.151 1.00 . A A . 80 GLN CB 1 1 7 12097 1 1 80 GLN CD C 10.014 -9.114 -2.014 1.00 . A A . 80 GLN CD 1 1 7 12098 1 1 80 GLN CG C 10.612 -8.442 -0.793 1.00 . A A . 80 GLN CG 1 1 7 12099 1 1 80 GLN H H 11.444 -5.040 -0.370 1.00 . A A . 80 GLN H 1 1 7 12100 1 1 80 GLN HA H 12.138 -7.426 0.945 1.00 . A A . 80 GLN HA 1 1 7 12101 1 1 80 GLN HB2 H 11.237 -6.627 -1.697 1.00 . A A . 80 GLN HB2 1 1 7 12102 1 1 80 GLN HB3 H 12.415 -7.928 -1.788 1.00 . A A . 80 GLN HB3 1 1 7 12103 1 1 80 GLN HE21 H 9.569 -7.344 -2.802 1.00 . A A . 80 GLN HE21 1 1 7 12104 1 1 80 GLN HE22 H 9.127 -8.719 -3.749 1.00 . A A . 80 GLN HE22 1 1 7 12105 1 1 80 GLN HG2 H 11.039 -9.202 -0.156 1.00 . A A . 80 GLN HG2 1 1 7 12106 1 1 80 GLN HG3 H 9.823 -7.930 -0.262 1.00 . A A . 80 GLN HG3 1 1 7 12107 1 1 80 GLN N N 12.032 -5.475 0.281 1.00 . A A . 80 GLN N 1 1 7 12108 1 1 80 GLN NE2 N 9.520 -8.311 -2.950 1.00 . A A . 80 GLN NE2 1 1 7 12109 1 1 80 GLN O O 14.486 -8.083 -0.073 1.00 . A A . 80 GLN O 1 1 7 12110 1 1 80 GLN OE1 O 9.994 -10.340 -2.114 1.00 . A A . 80 GLN OE1 1 1 7 12111 1 1 81 ALA C C 16.772 -6.100 0.766 1.00 . A A . 81 ALA C 1 1 7 12112 1 1 81 ALA CA C 16.036 -5.836 -0.544 1.00 . A A . 81 ALA CA 1 1 7 12113 1 1 81 ALA CB C 16.475 -4.506 -1.138 1.00 . A A . 81 ALA CB 1 1 7 12114 1 1 81 ALA H H 14.095 -5.008 -0.376 1.00 . A A . 81 ALA H 1 1 7 12115 1 1 81 ALA HA H 16.285 -6.616 -1.249 1.00 . A A . 81 ALA HA 1 1 7 12116 1 1 81 ALA HB1 H 16.410 -3.735 -0.385 1.00 . A A . 81 ALA HB1 1 1 7 12117 1 1 81 ALA HB2 H 15.831 -4.253 -1.967 1.00 . A A . 81 ALA HB2 1 1 7 12118 1 1 81 ALA HB3 H 17.494 -4.585 -1.486 1.00 . A A . 81 ALA HB3 1 1 7 12119 1 1 81 ALA N N 14.592 -5.852 -0.346 1.00 . A A . 81 ALA N 1 1 7 12120 1 1 81 ALA O O 17.557 -7.043 0.868 1.00 . A A . 81 ALA O 1 1 7 12121 1 1 82 LYS C C 16.465 -6.492 3.890 1.00 . A A . 82 LYS C 1 1 7 12122 1 1 82 LYS CA C 17.148 -5.404 3.069 1.00 . A A . 82 LYS CA 1 1 7 12123 1 1 82 LYS CB C 17.105 -4.076 3.829 1.00 . A A . 82 LYS CB 1 1 7 12124 1 1 82 LYS CD C 18.862 -2.399 3.178 1.00 . A A . 82 LYS CD 1 1 7 12125 1 1 82 LYS CE C 19.624 -2.329 1.866 1.00 . A A . 82 LYS CE 1 1 7 12126 1 1 82 LYS CG C 17.431 -2.867 2.967 1.00 . A A . 82 LYS CG 1 1 7 12127 1 1 82 LYS H H 15.877 -4.529 1.620 1.00 . A A . 82 LYS H 1 1 7 12128 1 1 82 LYS HA H 18.178 -5.685 2.906 1.00 . A A . 82 LYS HA 1 1 7 12129 1 1 82 LYS HB2 H 16.116 -3.943 4.240 1.00 . A A . 82 LYS HB2 1 1 7 12130 1 1 82 LYS HB3 H 17.819 -4.115 4.639 1.00 . A A . 82 LYS HB3 1 1 7 12131 1 1 82 LYS HD2 H 18.846 -1.416 3.627 1.00 . A A . 82 LYS HD2 1 1 7 12132 1 1 82 LYS HD3 H 19.362 -3.091 3.838 1.00 . A A . 82 LYS HD3 1 1 7 12133 1 1 82 LYS HE2 H 19.536 -3.280 1.362 1.00 . A A . 82 LYS HE2 1 1 7 12134 1 1 82 LYS HE3 H 19.189 -1.555 1.251 1.00 . A A . 82 LYS HE3 1 1 7 12135 1 1 82 LYS HG2 H 17.297 -3.131 1.928 1.00 . A A . 82 LYS HG2 1 1 7 12136 1 1 82 LYS HG3 H 16.758 -2.063 3.225 1.00 . A A . 82 LYS HG3 1 1 7 12137 1 1 82 LYS HZ1 H 21.425 -1.431 1.301 1.00 . A A . 82 LYS HZ1 1 1 7 12138 1 1 82 LYS HZ2 H 21.618 -2.906 2.105 1.00 . A A . 82 LYS HZ2 1 1 7 12139 1 1 82 LYS HZ3 H 21.197 -1.517 2.975 1.00 . A A . 82 LYS HZ3 1 1 7 12140 1 1 82 LYS N N 16.512 -5.261 1.764 1.00 . A A . 82 LYS N 1 1 7 12141 1 1 82 LYS NZ N 21.067 -2.025 2.077 1.00 . A A . 82 LYS NZ 1 1 7 12142 1 1 82 LYS O O 17.011 -6.970 4.884 1.00 . A A . 82 LYS O 1 1 7 12143 1 1 83 GLU C C 15.004 -9.298 3.787 1.00 . A A . 83 GLU C 1 1 7 12144 1 1 83 GLU CA C 14.502 -7.906 4.163 1.00 . A A . 83 GLU CA 1 1 7 12145 1 1 83 GLU CB C 13.008 -7.764 3.839 1.00 . A A . 83 GLU CB 1 1 7 12146 1 1 83 GLU CD C 10.823 -8.903 3.256 1.00 . A A . 83 GLU CD 1 1 7 12147 1 1 83 GLU CG C 12.282 -9.087 3.630 1.00 . A A . 83 GLU CG 1 1 7 12148 1 1 83 GLU H H 14.881 -6.456 2.669 1.00 . A A . 83 GLU H 1 1 7 12149 1 1 83 GLU HA H 14.646 -7.762 5.224 1.00 . A A . 83 GLU HA 1 1 7 12150 1 1 83 GLU HB2 H 12.527 -7.244 4.654 1.00 . A A . 83 GLU HB2 1 1 7 12151 1 1 83 GLU HB3 H 12.902 -7.174 2.940 1.00 . A A . 83 GLU HB3 1 1 7 12152 1 1 83 GLU HG2 H 12.775 -9.631 2.838 1.00 . A A . 83 GLU HG2 1 1 7 12153 1 1 83 GLU HG3 H 12.332 -9.658 4.545 1.00 . A A . 83 GLU HG3 1 1 7 12154 1 1 83 GLU N N 15.264 -6.876 3.468 1.00 . A A . 83 GLU N 1 1 7 12155 1 1 83 GLU O O 15.257 -10.133 4.655 1.00 . A A . 83 GLU O 1 1 7 12156 1 1 83 GLU OE1 O 10.431 -7.762 2.932 1.00 . A A . 83 GLU OE1 1 1 7 12157 1 1 83 GLU OE2 O 10.073 -9.901 3.287 1.00 . A A . 83 GLU OE2 1 1 7 12158 1 1 84 ALA C C 17.095 -11.038 2.322 1.00 . A A . 84 ALA C 1 1 7 12159 1 1 84 ALA CA C 15.620 -10.828 1.996 1.00 . A A . 84 ALA CA 1 1 7 12160 1 1 84 ALA CB C 15.390 -10.939 0.496 1.00 . A A . 84 ALA CB 1 1 7 12161 1 1 84 ALA H H 14.929 -8.833 1.846 1.00 . A A . 84 ALA H 1 1 7 12162 1 1 84 ALA HA H 15.042 -11.601 2.481 1.00 . A A . 84 ALA HA 1 1 7 12163 1 1 84 ALA HB1 H 16.086 -11.651 0.077 1.00 . A A . 84 ALA HB1 1 1 7 12164 1 1 84 ALA HB2 H 15.543 -9.973 0.037 1.00 . A A . 84 ALA HB2 1 1 7 12165 1 1 84 ALA HB3 H 14.380 -11.270 0.311 1.00 . A A . 84 ALA HB3 1 1 7 12166 1 1 84 ALA N N 15.149 -9.538 2.489 1.00 . A A . 84 ALA N 1 1 7 12167 1 1 84 ALA O O 17.627 -12.134 2.152 1.00 . A A . 84 ALA O 1 1 7 12168 1 1 85 ALA C C 19.400 -10.991 4.304 1.00 . A A . 85 ALA C 1 1 7 12169 1 1 85 ALA CA C 19.166 -10.046 3.131 1.00 . A A . 85 ALA CA 1 1 7 12170 1 1 85 ALA CB C 19.699 -8.658 3.451 1.00 . A A . 85 ALA CB 1 1 7 12171 1 1 85 ALA H H 17.272 -9.131 2.897 1.00 . A A . 85 ALA H 1 1 7 12172 1 1 85 ALA HA H 19.702 -10.419 2.270 1.00 . A A . 85 ALA HA 1 1 7 12173 1 1 85 ALA HB1 H 20.019 -8.624 4.482 1.00 . A A . 85 ALA HB1 1 1 7 12174 1 1 85 ALA HB2 H 18.919 -7.927 3.292 1.00 . A A . 85 ALA HB2 1 1 7 12175 1 1 85 ALA HB3 H 20.536 -8.436 2.806 1.00 . A A . 85 ALA HB3 1 1 7 12176 1 1 85 ALA N N 17.751 -9.978 2.785 1.00 . A A . 85 ALA N 1 1 7 12177 1 1 85 ALA O O 20.147 -11.964 4.191 1.00 . A A . 85 ALA O 1 1 7 12178 1 1 86 GLN C C 17.784 -12.570 6.695 1.00 . A A . 86 GLN C 1 1 7 12179 1 1 86 GLN CA C 18.892 -11.525 6.626 1.00 . A A . 86 GLN CA 1 1 7 12180 1 1 86 GLN CB C 18.863 -10.649 7.880 1.00 . A A . 86 GLN CB 1 1 7 12181 1 1 86 GLN CD C 20.695 -8.910 7.839 1.00 . A A . 86 GLN CD 1 1 7 12182 1 1 86 GLN CG C 20.245 -10.254 8.376 1.00 . A A . 86 GLN CG 1 1 7 12183 1 1 86 GLN H H 18.175 -9.911 5.457 1.00 . A A . 86 GLN H 1 1 7 12184 1 1 86 GLN HA H 19.845 -12.031 6.572 1.00 . A A . 86 GLN HA 1 1 7 12185 1 1 86 GLN HB2 H 18.311 -9.748 7.662 1.00 . A A . 86 GLN HB2 1 1 7 12186 1 1 86 GLN HB3 H 18.360 -11.188 8.669 1.00 . A A . 86 GLN HB3 1 1 7 12187 1 1 86 GLN HE21 H 21.409 -9.776 6.198 1.00 . A A . 86 GLN HE21 1 1 7 12188 1 1 86 GLN HE22 H 21.594 -8.060 6.283 1.00 . A A . 86 GLN HE22 1 1 7 12189 1 1 86 GLN HG2 H 20.226 -10.207 9.454 1.00 . A A . 86 GLN HG2 1 1 7 12190 1 1 86 GLN HG3 H 20.954 -11.005 8.061 1.00 . A A . 86 GLN HG3 1 1 7 12191 1 1 86 GLN N N 18.756 -10.700 5.430 1.00 . A A . 86 GLN N 1 1 7 12192 1 1 86 GLN NE2 N 21.292 -8.916 6.654 1.00 . A A . 86 GLN NE2 1 1 7 12193 1 1 86 GLN O O 16.641 -12.302 6.325 1.00 . A A . 86 GLN O 1 1 7 12194 1 1 86 GLN OE1 O 20.505 -7.876 8.482 1.00 . A A . 86 GLN OE1 1 1 7 12195 1 1 87 LYS C C 16.467 -14.818 8.638 1.00 . A A . 87 LYS C 1 1 7 12196 1 1 87 LYS CA C 17.166 -14.850 7.284 1.00 . A A . 87 LYS CA 1 1 7 12197 1 1 87 LYS CB C 17.861 -16.200 7.087 1.00 . A A . 87 LYS CB 1 1 7 12198 1 1 87 LYS CD C 19.262 -16.995 5.156 1.00 . A A . 87 LYS CD 1 1 7 12199 1 1 87 LYS CE C 19.519 -18.493 5.135 1.00 . A A . 87 LYS CE 1 1 7 12200 1 1 87 LYS CG C 17.857 -16.679 5.643 1.00 . A A . 87 LYS CG 1 1 7 12201 1 1 87 LYS H H 19.058 -13.916 7.446 1.00 . A A . 87 LYS H 1 1 7 12202 1 1 87 LYS HA H 16.426 -14.719 6.508 1.00 . A A . 87 LYS HA 1 1 7 12203 1 1 87 LYS HB2 H 18.887 -16.116 7.413 1.00 . A A . 87 LYS HB2 1 1 7 12204 1 1 87 LYS HB3 H 17.359 -16.941 7.691 1.00 . A A . 87 LYS HB3 1 1 7 12205 1 1 87 LYS HD2 H 19.383 -16.605 4.157 1.00 . A A . 87 LYS HD2 1 1 7 12206 1 1 87 LYS HD3 H 19.976 -16.526 5.817 1.00 . A A . 87 LYS HD3 1 1 7 12207 1 1 87 LYS HE2 H 18.862 -18.949 4.408 1.00 . A A . 87 LYS HE2 1 1 7 12208 1 1 87 LYS HE3 H 20.546 -18.666 4.849 1.00 . A A . 87 LYS HE3 1 1 7 12209 1 1 87 LYS HG2 H 17.253 -17.571 5.571 1.00 . A A . 87 LYS HG2 1 1 7 12210 1 1 87 LYS HG3 H 17.437 -15.905 5.019 1.00 . A A . 87 LYS HG3 1 1 7 12211 1 1 87 LYS HZ1 H 18.332 -19.551 6.489 1.00 . A A . 87 LYS HZ1 1 1 7 12212 1 1 87 LYS HZ2 H 19.336 -18.398 7.214 1.00 . A A . 87 LYS HZ2 1 1 7 12213 1 1 87 LYS HZ3 H 19.988 -19.854 6.651 1.00 . A A . 87 LYS HZ3 1 1 7 12214 1 1 87 LYS N N 18.132 -13.763 7.169 1.00 . A A . 87 LYS N 1 1 7 12215 1 1 87 LYS NZ N 19.277 -19.119 6.465 1.00 . A A . 87 LYS NZ 1 1 7 12216 1 1 87 LYS O O 15.535 -15.585 8.884 1.00 . A A . 87 LYS O 1 1 7 12217 1 1 88 ALA C C 15.156 -12.826 10.820 1.00 . A A . 88 ALA C 1 1 7 12218 1 1 88 ALA CA C 16.335 -13.792 10.840 1.00 . A A . 88 ALA CA 1 1 7 12219 1 1 88 ALA CB C 17.385 -13.331 11.839 1.00 . A A . 88 ALA CB 1 1 7 12220 1 1 88 ALA H H 17.666 -13.343 9.256 1.00 . A A . 88 ALA H 1 1 7 12221 1 1 88 ALA HA H 15.984 -14.766 11.149 1.00 . A A . 88 ALA HA 1 1 7 12222 1 1 88 ALA HB1 H 17.124 -13.687 12.825 1.00 . A A . 88 ALA HB1 1 1 7 12223 1 1 88 ALA HB2 H 17.425 -12.252 11.846 1.00 . A A . 88 ALA HB2 1 1 7 12224 1 1 88 ALA HB3 H 18.349 -13.725 11.557 1.00 . A A . 88 ALA HB3 1 1 7 12225 1 1 88 ALA N N 16.921 -13.927 9.513 1.00 . A A . 88 ALA N 1 1 7 12226 1 1 88 ALA O O 15.338 -11.608 10.821 1.00 . A A . 88 ALA O 1 1 7 12227 1 1 89 VAL C C 12.070 -12.539 12.146 1.00 . A A . 89 VAL C 1 1 7 12228 1 1 89 VAL CA C 12.736 -12.567 10.773 1.00 . A A . 89 VAL CA 1 1 7 12229 1 1 89 VAL CB C 11.723 -13.086 9.732 1.00 . A A . 89 VAL CB 1 1 7 12230 1 1 89 VAL CG1 C 11.718 -12.191 8.502 1.00 . A A . 89 VAL CG1 1 1 7 12231 1 1 89 VAL CG2 C 12.023 -14.528 9.349 1.00 . A A . 89 VAL CG2 1 1 7 12232 1 1 89 VAL H H 13.866 -14.353 10.796 1.00 . A A . 89 VAL H 1 1 7 12233 1 1 89 VAL HA H 13.015 -11.560 10.500 1.00 . A A . 89 VAL HA 1 1 7 12234 1 1 89 VAL HB H 10.740 -13.055 10.176 1.00 . A A . 89 VAL HB 1 1 7 12235 1 1 89 VAL HG11 H 12.587 -11.550 8.520 1.00 . A A . 89 VAL HG11 1 1 7 12236 1 1 89 VAL HG12 H 10.824 -11.584 8.503 1.00 . A A . 89 VAL HG12 1 1 7 12237 1 1 89 VAL HG13 H 11.738 -12.802 7.613 1.00 . A A . 89 VAL HG13 1 1 7 12238 1 1 89 VAL HG21 H 11.299 -14.866 8.624 1.00 . A A . 89 VAL HG21 1 1 7 12239 1 1 89 VAL HG22 H 11.971 -15.153 10.229 1.00 . A A . 89 VAL HG22 1 1 7 12240 1 1 89 VAL HG23 H 13.014 -14.589 8.923 1.00 . A A . 89 VAL HG23 1 1 7 12241 1 1 89 VAL N N 13.947 -13.377 10.797 1.00 . A A . 89 VAL N 1 1 7 12242 1 1 89 VAL O O 12.533 -13.190 13.084 1.00 . A A . 89 VAL O 1 1 7 12243 1 1 90 ASN C C 9.098 -12.661 13.563 1.00 . A A . 90 ASN C 1 1 7 12244 1 1 90 ASN CA C 10.254 -11.669 13.515 1.00 . A A . 90 ASN CA 1 1 7 12245 1 1 90 ASN CB C 9.725 -10.245 13.700 1.00 . A A . 90 ASN CB 1 1 7 12246 1 1 90 ASN CG C 10.725 -9.193 13.264 1.00 . A A . 90 ASN CG 1 1 7 12247 1 1 90 ASN H H 10.664 -11.286 11.474 1.00 . A A . 90 ASN H 1 1 7 12248 1 1 90 ASN HA H 10.941 -11.897 14.317 1.00 . A A . 90 ASN HA 1 1 7 12249 1 1 90 ASN HB2 H 8.826 -10.124 13.115 1.00 . A A . 90 ASN HB2 1 1 7 12250 1 1 90 ASN HB3 H 9.495 -10.086 14.744 1.00 . A A . 90 ASN HB3 1 1 7 12251 1 1 90 ASN HD21 H 10.214 -9.458 11.361 1.00 . A A . 90 ASN HD21 1 1 7 12252 1 1 90 ASN HD22 H 11.438 -8.275 11.651 1.00 . A A . 90 ASN HD22 1 1 7 12253 1 1 90 ASN N N 10.984 -11.780 12.258 1.00 . A A . 90 ASN N 1 1 7 12254 1 1 90 ASN ND2 N 10.800 -8.951 11.960 1.00 . A A . 90 ASN ND2 1 1 7 12255 1 1 90 ASN O O 8.352 -12.807 12.594 1.00 . A A . 90 ASN O 1 1 7 12256 1 1 90 ASN OD1 O 11.421 -8.602 14.090 1.00 . A A . 90 ASN OD1 1 1 7 12257 1 1 91 SER C C 6.531 -13.628 14.995 1.00 . A A . 91 SER C 1 1 7 12258 1 1 91 SER CA C 7.886 -14.317 14.873 1.00 . A A . 91 SER CA 1 1 7 12259 1 1 91 SER CB C 8.152 -15.172 16.114 1.00 . A A . 91 SER CB 1 1 7 12260 1 1 91 SER H H 9.579 -13.177 15.433 1.00 . A A . 91 SER H 1 1 7 12261 1 1 91 SER HA H 7.875 -14.954 14.002 1.00 . A A . 91 SER HA 1 1 7 12262 1 1 91 SER HB2 H 8.976 -14.750 16.669 1.00 . A A . 91 SER HB2 1 1 7 12263 1 1 91 SER HB3 H 7.268 -15.185 16.735 1.00 . A A . 91 SER HB3 1 1 7 12264 1 1 91 SER HG H 9.234 -16.797 16.267 1.00 . A A . 91 SER HG 1 1 7 12265 1 1 91 SER N N 8.952 -13.338 14.697 1.00 . A A . 91 SER N 1 1 7 12266 1 1 91 SER O O 6.291 -12.869 15.933 1.00 . A A . 91 SER O 1 1 7 12267 1 1 91 SER OG O 8.477 -16.503 15.755 1.00 . A A . 91 SER OG 1 1 7 12268 1 1 92 ALA C C 3.403 -13.993 15.033 1.00 . A A . 92 ALA C 1 1 7 12269 1 1 92 ALA CA C 4.319 -13.299 14.030 1.00 . A A . 92 ALA CA 1 1 7 12270 1 1 92 ALA CB C 3.721 -13.360 12.633 1.00 . A A . 92 ALA CB 1 1 7 12271 1 1 92 ALA H H 5.902 -14.507 13.312 1.00 . A A . 92 ALA H 1 1 7 12272 1 1 92 ALA HA H 4.419 -12.260 14.306 1.00 . A A . 92 ALA HA 1 1 7 12273 1 1 92 ALA HB1 H 2.695 -13.023 12.665 1.00 . A A . 92 ALA HB1 1 1 7 12274 1 1 92 ALA HB2 H 3.753 -14.378 12.271 1.00 . A A . 92 ALA HB2 1 1 7 12275 1 1 92 ALA HB3 H 4.287 -12.724 11.970 1.00 . A A . 92 ALA HB3 1 1 7 12276 1 1 92 ALA N N 5.650 -13.895 14.035 1.00 . A A . 92 ALA N 1 1 7 12277 1 1 92 ALA O O 3.336 -15.221 15.083 1.00 . A A . 92 ALA O 1 1 7 12278 1 1 93 THR C C 0.353 -13.274 16.561 1.00 . A A . 93 THR C 1 1 7 12279 1 1 93 THR CA C 1.784 -13.729 16.834 1.00 . A A . 93 THR CA 1 1 7 12280 1 1 93 THR CB C 2.215 -13.285 18.234 1.00 . A A . 93 THR CB 1 1 7 12281 1 1 93 THR CG2 C 2.286 -14.422 19.228 1.00 . A A . 93 THR CG2 1 1 7 12282 1 1 93 THR H H 2.795 -12.224 15.742 1.00 . A A . 93 THR H 1 1 7 12283 1 1 93 THR HA H 1.824 -14.807 16.778 1.00 . A A . 93 THR HA 1 1 7 12284 1 1 93 THR HB H 1.502 -12.565 18.608 1.00 . A A . 93 THR HB 1 1 7 12285 1 1 93 THR HG1 H 4.162 -13.330 18.014 1.00 . A A . 93 THR HG1 1 1 7 12286 1 1 93 THR HG21 H 1.862 -15.313 18.788 1.00 . A A . 93 THR HG21 1 1 7 12287 1 1 93 THR HG22 H 1.731 -14.159 20.117 1.00 . A A . 93 THR HG22 1 1 7 12288 1 1 93 THR HG23 H 3.318 -14.608 19.491 1.00 . A A . 93 THR HG23 1 1 7 12289 1 1 93 THR N N 2.698 -13.195 15.831 1.00 . A A . 93 THR N 1 1 7 12290 1 1 93 THR O O -0.441 -13.097 17.486 1.00 . A A . 93 THR O 1 1 7 12291 1 1 93 THR OG1 O 3.491 -12.668 18.191 1.00 . A A . 93 THR OG1 1 1 7 12292 1 1 94 GLY C C -2.201 -13.803 14.515 1.00 . A A . 94 GLY C 1 1 7 12293 1 1 94 GLY CA C -1.299 -12.650 14.908 1.00 . A A . 94 GLY CA 1 1 7 12294 1 1 94 GLY H H 0.709 -13.243 14.592 1.00 . A A . 94 GLY H 1 1 7 12295 1 1 94 GLY HA2 H -1.743 -12.128 15.742 1.00 . A A . 94 GLY HA2 1 1 7 12296 1 1 94 GLY HA3 H -1.219 -11.970 14.073 1.00 . A A . 94 GLY HA3 1 1 7 12297 1 1 94 GLY N N 0.033 -13.087 15.285 1.00 . A A . 94 GLY N 1 1 7 12298 1 1 94 GLY O O -2.438 -14.038 13.331 1.00 . A A . 94 GLY O 1 1 7 12299 1 1 95 VAL C C -5.054 -15.205 15.146 1.00 . A A . 95 VAL C 1 1 7 12300 1 1 95 VAL CA C -3.594 -15.654 15.266 1.00 . A A . 95 VAL CA 1 1 7 12301 1 1 95 VAL CB C -3.473 -16.724 16.371 1.00 . A A . 95 VAL CB 1 1 7 12302 1 1 95 VAL CG1 C -4.381 -17.909 16.074 1.00 . A A . 95 VAL CG1 1 1 7 12303 1 1 95 VAL CG2 C -2.028 -17.176 16.519 1.00 . A A . 95 VAL CG2 1 1 7 12304 1 1 95 VAL H H -2.481 -14.283 16.436 1.00 . A A . 95 VAL H 1 1 7 12305 1 1 95 VAL HA H -3.296 -16.107 14.332 1.00 . A A . 95 VAL HA 1 1 7 12306 1 1 95 VAL HB H -3.786 -16.284 17.306 1.00 . A A . 95 VAL HB 1 1 7 12307 1 1 95 VAL HG11 H -5.253 -17.863 16.710 1.00 . A A . 95 VAL HG11 1 1 7 12308 1 1 95 VAL HG12 H -3.847 -18.829 16.263 1.00 . A A . 95 VAL HG12 1 1 7 12309 1 1 95 VAL HG13 H -4.689 -17.877 15.039 1.00 . A A . 95 VAL HG13 1 1 7 12310 1 1 95 VAL HG21 H -1.832 -17.427 17.550 1.00 . A A . 95 VAL HG21 1 1 7 12311 1 1 95 VAL HG22 H -1.368 -16.378 16.212 1.00 . A A . 95 VAL HG22 1 1 7 12312 1 1 95 VAL HG23 H -1.856 -18.044 15.898 1.00 . A A . 95 VAL HG23 1 1 7 12313 1 1 95 VAL N N -2.707 -14.522 15.512 1.00 . A A . 95 VAL N 1 1 7 12314 1 1 95 VAL O O -5.731 -15.552 14.178 1.00 . A A . 95 VAL O 1 1 7 12315 1 1 96 PRO C C -7.201 -12.976 14.931 1.00 . A A . 96 PRO C 1 1 7 12316 1 1 96 PRO CA C -6.957 -13.943 16.086 1.00 . A A . 96 PRO CA 1 1 7 12317 1 1 96 PRO CB C -7.130 -13.228 17.428 1.00 . A A . 96 PRO CB 1 1 7 12318 1 1 96 PRO CD C -4.855 -13.943 17.322 1.00 . A A . 96 PRO CD 1 1 7 12319 1 1 96 PRO CG C -5.749 -12.854 17.843 1.00 . A A . 96 PRO CG 1 1 7 12320 1 1 96 PRO HA H -7.657 -14.762 16.020 1.00 . A A . 96 PRO HA 1 1 7 12321 1 1 96 PRO HB2 H -7.752 -12.354 17.296 1.00 . A A . 96 PRO HB2 1 1 7 12322 1 1 96 PRO HB3 H -7.588 -13.898 18.141 1.00 . A A . 96 PRO HB3 1 1 7 12323 1 1 96 PRO HD2 H -3.887 -13.544 17.060 1.00 . A A . 96 PRO HD2 1 1 7 12324 1 1 96 PRO HD3 H -4.756 -14.731 18.053 1.00 . A A . 96 PRO HD3 1 1 7 12325 1 1 96 PRO HG2 H -5.478 -11.905 17.404 1.00 . A A . 96 PRO HG2 1 1 7 12326 1 1 96 PRO HG3 H -5.689 -12.802 18.920 1.00 . A A . 96 PRO HG3 1 1 7 12327 1 1 96 PRO N N -5.570 -14.423 16.122 1.00 . A A . 96 PRO N 1 1 7 12328 1 1 96 PRO O O -8.309 -12.894 14.401 1.00 . A A . 96 PRO O 1 1 7 12329 1 1 97 THR C C -5.540 -11.804 12.208 1.00 . A A . 97 THR C 1 1 7 12330 1 1 97 THR CA C -6.254 -11.288 13.453 1.00 . A A . 97 THR CA 1 1 7 12331 1 1 97 THR CB C -5.658 -9.944 13.875 1.00 . A A . 97 THR CB 1 1 7 12332 1 1 97 THR CG2 C -6.672 -9.007 14.492 1.00 . A A . 97 THR CG2 1 1 7 12333 1 1 97 THR H H -5.299 -12.362 15.006 1.00 . A A . 97 THR H 1 1 7 12334 1 1 97 THR HA H -7.301 -11.153 13.223 1.00 . A A . 97 THR HA 1 1 7 12335 1 1 97 THR HB H -5.248 -9.455 13.003 1.00 . A A . 97 THR HB 1 1 7 12336 1 1 97 THR HG1 H -4.975 -10.499 15.624 1.00 . A A . 97 THR HG1 1 1 7 12337 1 1 97 THR HG21 H -7.235 -9.533 15.250 1.00 . A A . 97 THR HG21 1 1 7 12338 1 1 97 THR HG22 H -7.346 -8.651 13.727 1.00 . A A . 97 THR HG22 1 1 7 12339 1 1 97 THR HG23 H -6.161 -8.168 14.940 1.00 . A A . 97 THR HG23 1 1 7 12340 1 1 97 THR N N -6.157 -12.249 14.545 1.00 . A A . 97 THR N 1 1 7 12341 1 1 97 THR O O -4.312 -11.788 12.133 1.00 . A A . 97 THR O 1 1 7 12342 1 1 97 THR OG1 O -4.615 -10.132 14.814 1.00 . A A . 97 THR OG1 1 1 7 12343 1 1 98 VAL C C -6.155 -11.901 8.805 1.00 . A A . 98 VAL C 1 1 7 12344 1 1 98 VAL CA C -5.764 -12.780 9.989 1.00 . A A . 98 VAL CA 1 1 7 12345 1 1 98 VAL CB C -6.235 -14.221 9.721 1.00 . A A . 98 VAL CB 1 1 7 12346 1 1 98 VAL CG1 C -5.404 -14.859 8.618 1.00 . A A . 98 VAL CG1 1 1 7 12347 1 1 98 VAL CG2 C -6.170 -15.052 10.995 1.00 . A A . 98 VAL CG2 1 1 7 12348 1 1 98 VAL H H -7.291 -12.245 11.352 1.00 . A A . 98 VAL H 1 1 7 12349 1 1 98 VAL HA H -4.688 -12.786 10.081 1.00 . A A . 98 VAL HA 1 1 7 12350 1 1 98 VAL HB H -7.263 -14.188 9.392 1.00 . A A . 98 VAL HB 1 1 7 12351 1 1 98 VAL HG11 H -5.643 -14.395 7.673 1.00 . A A . 98 VAL HG11 1 1 7 12352 1 1 98 VAL HG12 H -5.625 -15.915 8.565 1.00 . A A . 98 VAL HG12 1 1 7 12353 1 1 98 VAL HG13 H -4.355 -14.720 8.832 1.00 . A A . 98 VAL HG13 1 1 7 12354 1 1 98 VAL HG21 H -6.973 -14.760 11.655 1.00 . A A . 98 VAL HG21 1 1 7 12355 1 1 98 VAL HG22 H -5.222 -14.885 11.485 1.00 . A A . 98 VAL HG22 1 1 7 12356 1 1 98 VAL HG23 H -6.268 -16.098 10.748 1.00 . A A . 98 VAL HG23 1 1 7 12357 1 1 98 VAL N N -6.320 -12.260 11.232 1.00 . A A . 98 VAL N 1 1 7 12358 1 1 98 VAL O O -5.240 -11.401 8.118 1.00 . A A . 98 VAL O 1 1 7 12359 1 1 98 VAL OXT O -7.361 -11.853 8.483 1.00 . A A . 98 VAL OXT 1 1 7 12360 2 2 1 VAL C C 13.817 0.191 7.569 1.00 . B B . 1 VAL C 1 1 7 12361 2 2 1 VAL CA C 14.967 -0.361 8.405 1.00 . B B . 1 VAL CA 1 1 7 12362 2 2 1 VAL CB C 16.079 -0.860 7.463 1.00 . B B . 1 VAL CB 1 1 7 12363 2 2 1 VAL CG1 C 16.753 0.309 6.761 1.00 . B B . 1 VAL CG1 1 1 7 12364 2 2 1 VAL CG2 C 17.097 -1.688 8.232 1.00 . B B . 1 VAL CG2 1 1 7 12365 2 2 1 VAL H1 H 15.162 -1.504 10.104 1.00 . B B . 1 VAL H1 1 1 7 12366 2 2 1 VAL H2 H 14.482 -2.328 8.762 1.00 . B B . 1 VAL H2 1 1 7 12367 2 2 1 VAL H3 H 13.541 -1.190 9.635 1.00 . B B . 1 VAL H3 1 1 7 12368 2 2 1 VAL HA H 15.372 0.435 9.011 1.00 . B B . 1 VAL HA 1 1 7 12369 2 2 1 VAL HB H 15.630 -1.492 6.711 1.00 . B B . 1 VAL HB 1 1 7 12370 2 2 1 VAL HG11 H 17.742 0.454 7.171 1.00 . B B . 1 VAL HG11 1 1 7 12371 2 2 1 VAL HG12 H 16.167 1.204 6.909 1.00 . B B . 1 VAL HG12 1 1 7 12372 2 2 1 VAL HG13 H 16.830 0.100 5.704 1.00 . B B . 1 VAL HG13 1 1 7 12373 2 2 1 VAL HG21 H 17.939 -1.066 8.501 1.00 . B B . 1 VAL HG21 1 1 7 12374 2 2 1 VAL HG22 H 17.437 -2.505 7.614 1.00 . B B . 1 VAL HG22 1 1 7 12375 2 2 1 VAL HG23 H 16.640 -2.080 9.128 1.00 . B B . 1 VAL HG23 1 1 7 12376 2 2 1 VAL N N 14.495 -1.443 9.309 1.00 . B B . 1 VAL N 1 1 7 12377 2 2 1 VAL O O 13.450 -0.383 6.544 1.00 . B B . 1 VAL O 1 1 7 12378 2 2 2 VAL C C 12.643 2.963 6.300 1.00 . B B . 2 VAL C 1 1 7 12379 2 2 2 VAL CA C 12.141 1.938 7.313 1.00 . B B . 2 VAL CA 1 1 7 12380 2 2 2 VAL CB C 11.173 2.630 8.293 1.00 . B B . 2 VAL CB 1 1 7 12381 2 2 2 VAL CG1 C 9.848 2.932 7.609 1.00 . B B . 2 VAL CG1 1 1 7 12382 2 2 2 VAL CG2 C 10.961 1.771 9.531 1.00 . B B . 2 VAL CG2 1 1 7 12383 2 2 2 VAL H H 13.589 1.717 8.840 1.00 . B B . 2 VAL H 1 1 7 12384 2 2 2 VAL HA H 11.597 1.166 6.789 1.00 . B B . 2 VAL HA 1 1 7 12385 2 2 2 VAL HB H 11.614 3.566 8.603 1.00 . B B . 2 VAL HB 1 1 7 12386 2 2 2 VAL HG11 H 9.216 2.057 7.650 1.00 . B B . 2 VAL HG11 1 1 7 12387 2 2 2 VAL HG12 H 10.028 3.199 6.579 1.00 . B B . 2 VAL HG12 1 1 7 12388 2 2 2 VAL HG13 H 9.361 3.752 8.116 1.00 . B B . 2 VAL HG13 1 1 7 12389 2 2 2 VAL HG21 H 11.351 0.780 9.354 1.00 . B B . 2 VAL HG21 1 1 7 12390 2 2 2 VAL HG22 H 9.904 1.709 9.748 1.00 . B B . 2 VAL HG22 1 1 7 12391 2 2 2 VAL HG23 H 11.474 2.216 10.371 1.00 . B B . 2 VAL HG23 1 1 7 12392 2 2 2 VAL N N 13.252 1.308 8.015 1.00 . B B . 2 VAL N 1 1 7 12393 2 2 2 VAL O O 12.771 4.148 6.611 1.00 . B B . 2 VAL O 1 1 7 12394 2 2 3 LYS C C 12.250 4.011 3.273 1.00 . B B . 3 LYS C 1 1 7 12395 2 2 3 LYS CA C 13.413 3.372 4.026 1.00 . B B . 3 LYS CA 1 1 7 12396 2 2 3 LYS CB C 14.297 2.584 3.055 1.00 . B B . 3 LYS CB 1 1 7 12397 2 2 3 LYS CD C 16.525 2.548 1.892 1.00 . B B . 3 LYS CD 1 1 7 12398 2 2 3 LYS CE C 17.327 3.265 0.819 1.00 . B B . 3 LYS CE 1 1 7 12399 2 2 3 LYS CG C 15.398 3.419 2.421 1.00 . B B . 3 LYS CG 1 1 7 12400 2 2 3 LYS H H 12.803 1.543 4.900 1.00 . B B . 3 LYS H 1 1 7 12401 2 2 3 LYS HA H 14.002 4.152 4.483 1.00 . B B . 3 LYS HA 1 1 7 12402 2 2 3 LYS HB2 H 14.757 1.766 3.589 1.00 . B B . 3 LYS HB2 1 1 7 12403 2 2 3 LYS HB3 H 13.678 2.185 2.266 1.00 . B B . 3 LYS HB3 1 1 7 12404 2 2 3 LYS HD2 H 17.183 2.293 2.710 1.00 . B B . 3 LYS HD2 1 1 7 12405 2 2 3 LYS HD3 H 16.103 1.647 1.472 1.00 . B B . 3 LYS HD3 1 1 7 12406 2 2 3 LYS HE2 H 17.543 2.568 0.023 1.00 . B B . 3 LYS HE2 1 1 7 12407 2 2 3 LYS HE3 H 16.736 4.081 0.431 1.00 . B B . 3 LYS HE3 1 1 7 12408 2 2 3 LYS HG2 H 14.980 3.987 1.603 1.00 . B B . 3 LYS HG2 1 1 7 12409 2 2 3 LYS HG3 H 15.796 4.095 3.164 1.00 . B B . 3 LYS HG3 1 1 7 12410 2 2 3 LYS HZ1 H 19.375 3.645 0.667 1.00 . B B . 3 LYS HZ1 1 1 7 12411 2 2 3 LYS HZ2 H 18.852 3.334 2.244 1.00 . B B . 3 LYS HZ2 1 1 7 12412 2 2 3 LYS HZ3 H 18.521 4.828 1.523 1.00 . B B . 3 LYS HZ3 1 1 7 12413 2 2 3 LYS N N 12.926 2.498 5.086 1.00 . B B . 3 LYS N 1 1 7 12414 2 2 3 LYS NZ N 18.608 3.806 1.350 1.00 . B B . 3 LYS NZ 1 1 7 12415 2 2 3 LYS O O 12.160 3.918 2.049 1.00 . B B . 3 LYS O 1 1 7 12416 2 2 4 SER C C 10.544 6.715 2.940 1.00 . B B . 4 SER C 1 1 7 12417 2 2 4 SER CA C 10.197 5.312 3.428 1.00 . B B . 4 SER CA 1 1 7 12418 2 2 4 SER CB C 9.060 5.384 4.447 1.00 . B B . 4 SER CB 1 1 7 12419 2 2 4 SER H H 11.486 4.697 4.989 1.00 . B B . 4 SER H 1 1 7 12420 2 2 4 SER HA H 9.877 4.719 2.583 1.00 . B B . 4 SER HA 1 1 7 12421 2 2 4 SER HB2 H 8.439 6.242 4.235 1.00 . B B . 4 SER HB2 1 1 7 12422 2 2 4 SER HB3 H 8.465 4.485 4.383 1.00 . B B . 4 SER HB3 1 1 7 12423 2 2 4 SER HG H 10.494 5.738 5.735 1.00 . B B . 4 SER HG 1 1 7 12424 2 2 4 SER N N 11.360 4.661 4.017 1.00 . B B . 4 SER N 1 1 7 12425 2 2 4 SER O O 11.172 7.495 3.656 1.00 . B B . 4 SER O 1 1 7 12426 2 2 4 SER OG O 9.563 5.503 5.767 1.00 . B B . 4 SER OG 1 1 7 12427 2 2 5 ASN C C 9.112 9.187 1.131 1.00 . B B . 5 ASN C 1 1 7 12428 2 2 5 ASN CA C 10.382 8.343 1.135 1.00 . B B . 5 ASN CA 1 1 7 12429 2 2 5 ASN CB C 10.917 8.198 -0.291 1.00 . B B . 5 ASN CB 1 1 7 12430 2 2 5 ASN CG C 12.386 7.824 -0.323 1.00 . B B . 5 ASN CG 1 1 7 12431 2 2 5 ASN H H 9.626 6.368 1.197 1.00 . B B . 5 ASN H 1 1 7 12432 2 2 5 ASN HA H 11.127 8.838 1.743 1.00 . B B . 5 ASN HA 1 1 7 12433 2 2 5 ASN HB2 H 10.357 7.429 -0.802 1.00 . B B . 5 ASN HB2 1 1 7 12434 2 2 5 ASN HB3 H 10.792 9.135 -0.813 1.00 . B B . 5 ASN HB3 1 1 7 12435 2 2 5 ASN HD21 H 12.874 9.568 0.497 1.00 . B B . 5 ASN HD21 1 1 7 12436 2 2 5 ASN HD22 H 14.192 8.509 0.146 1.00 . B B . 5 ASN HD22 1 1 7 12437 2 2 5 ASN N N 10.127 7.031 1.717 1.00 . B B . 5 ASN N 1 1 7 12438 2 2 5 ASN ND2 N 13.236 8.725 0.155 1.00 . B B . 5 ASN ND2 1 1 7 12439 2 2 5 ASN O O 9.128 10.354 1.521 1.00 . B B . 5 ASN O 1 1 7 12440 2 2 5 ASN OD1 O 12.752 6.738 -0.773 1.00 . B B . 5 ASN OD1 1 1 7 12441 2 2 6 LEU C C 6.186 9.488 2.056 1.00 . B B . 6 LEU C 1 1 7 12442 2 2 6 LEU CA C 6.728 9.272 0.646 1.00 . B B . 6 LEU CA 1 1 7 12443 2 2 6 LEU CB C 5.726 8.473 -0.192 1.00 . B B . 6 LEU CB 1 1 7 12444 2 2 6 LEU CD1 C 5.862 10.149 -2.063 1.00 . B B . 6 LEU CD1 1 1 7 12445 2 2 6 LEU CD2 C 4.118 8.360 -2.113 1.00 . B B . 6 LEU CD2 1 1 7 12446 2 2 6 LEU CG C 4.933 9.286 -1.222 1.00 . B B . 6 LEU CG 1 1 7 12447 2 2 6 LEU H H 8.063 7.650 0.398 1.00 . B B . 6 LEU H 1 1 7 12448 2 2 6 LEU HA H 6.885 10.236 0.185 1.00 . B B . 6 LEU HA 1 1 7 12449 2 2 6 LEU HB2 H 6.267 7.699 -0.717 1.00 . B B . 6 LEU HB2 1 1 7 12450 2 2 6 LEU HB3 H 5.023 8.001 0.479 1.00 . B B . 6 LEU HB3 1 1 7 12451 2 2 6 LEU HD11 H 5.989 11.111 -1.587 1.00 . B B . 6 LEU HD11 1 1 7 12452 2 2 6 LEU HD12 H 5.436 10.288 -3.045 1.00 . B B . 6 LEU HD12 1 1 7 12453 2 2 6 LEU HD13 H 6.823 9.664 -2.153 1.00 . B B . 6 LEU HD13 1 1 7 12454 2 2 6 LEU HD21 H 3.215 8.863 -2.425 1.00 . B B . 6 LEU HD21 1 1 7 12455 2 2 6 LEU HD22 H 3.862 7.466 -1.565 1.00 . B B . 6 LEU HD22 1 1 7 12456 2 2 6 LEU HD23 H 4.701 8.093 -2.984 1.00 . B B . 6 LEU HD23 1 1 7 12457 2 2 6 LEU HG H 4.247 9.939 -0.705 1.00 . B B . 6 LEU HG 1 1 7 12458 2 2 6 LEU N N 8.012 8.584 0.690 1.00 . B B . 6 LEU N 1 1 7 12459 2 2 6 LEU O O 6.377 10.551 2.647 1.00 . B B . 6 LEU O 1 1 7 12460 2 2 7 ASN C C 6.101 8.405 4.989 1.00 . B B . 7 ASN C 1 1 7 12461 2 2 7 ASN CA C 4.990 8.545 3.953 1.00 . B B . 7 ASN CA 1 1 7 12462 2 2 7 ASN CB C 3.950 7.449 4.178 1.00 . B B . 7 ASN CB 1 1 7 12463 2 2 7 ASN CG C 2.787 7.923 5.024 1.00 . B B . 7 ASN CG 1 1 7 12464 2 2 7 ASN H H 5.419 7.639 2.089 1.00 . B B . 7 ASN H 1 1 7 12465 2 2 7 ASN HA H 4.519 9.510 4.069 1.00 . B B . 7 ASN HA 1 1 7 12466 2 2 7 ASN HB2 H 3.570 7.119 3.222 1.00 . B B . 7 ASN HB2 1 1 7 12467 2 2 7 ASN HB3 H 4.422 6.618 4.681 1.00 . B B . 7 ASN HB3 1 1 7 12468 2 2 7 ASN HD21 H 3.745 7.386 6.681 1.00 . B B . 7 ASN HD21 1 1 7 12469 2 2 7 ASN HD22 H 2.181 8.079 6.912 1.00 . B B . 7 ASN HD22 1 1 7 12470 2 2 7 ASN N N 5.532 8.466 2.603 1.00 . B B . 7 ASN N 1 1 7 12471 2 2 7 ASN ND2 N 2.918 7.782 6.338 1.00 . B B . 7 ASN ND2 1 1 7 12472 2 2 7 ASN O O 6.946 7.515 4.881 1.00 . B B . 7 ASN O 1 1 7 12473 2 2 7 ASN OD1 O 1.783 8.411 4.504 1.00 . B B . 7 ASN OD1 1 1 7 12474 2 2 8 PRO C C 6.835 8.133 8.105 1.00 . B B . 8 PRO C 1 1 7 12475 2 2 8 PRO CA C 7.125 9.215 7.071 1.00 . B B . 8 PRO CA 1 1 7 12476 2 2 8 PRO CB C 7.029 10.601 7.705 1.00 . B B . 8 PRO CB 1 1 7 12477 2 2 8 PRO CD C 5.143 10.360 6.239 1.00 . B B . 8 PRO CD 1 1 7 12478 2 2 8 PRO CG C 5.601 10.994 7.527 1.00 . B B . 8 PRO CG 1 1 7 12479 2 2 8 PRO HA H 8.111 9.067 6.660 1.00 . B B . 8 PRO HA 1 1 7 12480 2 2 8 PRO HB2 H 7.297 10.542 8.749 1.00 . B B . 8 PRO HB2 1 1 7 12481 2 2 8 PRO HB3 H 7.694 11.281 7.194 1.00 . B B . 8 PRO HB3 1 1 7 12482 2 2 8 PRO HD2 H 4.141 9.971 6.346 1.00 . B B . 8 PRO HD2 1 1 7 12483 2 2 8 PRO HD3 H 5.185 11.077 5.432 1.00 . B B . 8 PRO HD3 1 1 7 12484 2 2 8 PRO HG2 H 5.015 10.622 8.355 1.00 . B B . 8 PRO HG2 1 1 7 12485 2 2 8 PRO HG3 H 5.523 12.068 7.464 1.00 . B B . 8 PRO HG3 1 1 7 12486 2 2 8 PRO N N 6.110 9.265 6.021 1.00 . B B . 8 PRO N 1 1 7 12487 2 2 8 PRO O O 7.657 7.862 8.981 1.00 . B B . 8 PRO O 1 1 7 12488 2 2 9 ASN C C 4.884 5.203 8.189 1.00 . B B . 9 ASN C 1 1 7 12489 2 2 9 ASN CA C 5.249 6.482 8.935 1.00 . B B . 9 ASN CA 1 1 7 12490 2 2 9 ASN CB C 4.066 6.955 9.779 1.00 . B B . 9 ASN CB 1 1 7 12491 2 2 9 ASN CG C 4.359 8.250 10.510 1.00 . B B . 9 ASN CG 1 1 7 12492 2 2 9 ASN H H 5.045 7.793 7.284 1.00 . B B . 9 ASN H 1 1 7 12493 2 2 9 ASN HA H 6.086 6.277 9.586 1.00 . B B . 9 ASN HA 1 1 7 12494 2 2 9 ASN HB2 H 3.212 7.112 9.135 1.00 . B B . 9 ASN HB2 1 1 7 12495 2 2 9 ASN HB3 H 3.826 6.197 10.510 1.00 . B B . 9 ASN HB3 1 1 7 12496 2 2 9 ASN HD21 H 2.629 9.015 9.898 1.00 . B B . 9 ASN HD21 1 1 7 12497 2 2 9 ASN HD22 H 3.599 10.050 10.885 1.00 . B B . 9 ASN HD22 1 1 7 12498 2 2 9 ASN N N 5.655 7.532 8.006 1.00 . B B . 9 ASN N 1 1 7 12499 2 2 9 ASN ND2 N 3.436 9.202 10.422 1.00 . B B . 9 ASN ND2 1 1 7 12500 2 2 9 ASN O O 3.763 4.708 8.297 1.00 . B B . 9 ASN O 1 1 7 12501 2 2 9 ASN OD1 O 5.403 8.397 11.146 1.00 . B B . 9 ASN OD1 1 1 7 12502 2 2 10 ALA C C 5.287 2.284 7.561 1.00 . B B . 10 ALA C 1 1 7 12503 2 2 10 ALA CA C 5.610 3.464 6.645 1.00 . B B . 10 ALA CA 1 1 7 12504 2 2 10 ALA CB C 6.827 3.152 5.788 1.00 . B B . 10 ALA CB 1 1 7 12505 2 2 10 ALA H H 6.701 5.130 7.362 1.00 . B B . 10 ALA H 1 1 7 12506 2 2 10 ALA HA H 4.771 3.632 5.985 1.00 . B B . 10 ALA HA 1 1 7 12507 2 2 10 ALA HB1 H 6.603 3.368 4.754 1.00 . B B . 10 ALA HB1 1 1 7 12508 2 2 10 ALA HB2 H 7.083 2.109 5.893 1.00 . B B . 10 ALA HB2 1 1 7 12509 2 2 10 ALA HB3 H 7.658 3.761 6.111 1.00 . B B . 10 ALA HB3 1 1 7 12510 2 2 10 ALA N N 5.828 4.687 7.410 1.00 . B B . 10 ALA N 1 1 7 12511 2 2 10 ALA O O 6.188 1.629 8.086 1.00 . B B . 10 ALA O 1 1 7 12512 2 2 11 LYS C C 2.637 -0.032 7.789 1.00 . B B . 11 LYS C 1 1 7 12513 2 2 11 LYS CA C 3.557 0.894 8.574 1.00 . B B . 11 LYS CA 1 1 7 12514 2 2 11 LYS CB C 2.836 1.408 9.822 1.00 . B B . 11 LYS CB 1 1 7 12515 2 2 11 LYS CD C 4.137 2.406 11.726 1.00 . B B . 11 LYS CD 1 1 7 12516 2 2 11 LYS CE C 3.271 2.824 12.903 1.00 . B B . 11 LYS CE 1 1 7 12517 2 2 11 LYS CG C 3.445 2.673 10.400 1.00 . B B . 11 LYS CG 1 1 7 12518 2 2 11 LYS H H 3.324 2.561 7.288 1.00 . B B . 11 LYS H 1 1 7 12519 2 2 11 LYS HA H 4.434 0.340 8.876 1.00 . B B . 11 LYS HA 1 1 7 12520 2 2 11 LYS HB2 H 1.807 1.612 9.570 1.00 . B B . 11 LYS HB2 1 1 7 12521 2 2 11 LYS HB3 H 2.866 0.642 10.582 1.00 . B B . 11 LYS HB3 1 1 7 12522 2 2 11 LYS HD2 H 4.347 1.349 11.805 1.00 . B B . 11 LYS HD2 1 1 7 12523 2 2 11 LYS HD3 H 5.063 2.962 11.758 1.00 . B B . 11 LYS HD3 1 1 7 12524 2 2 11 LYS HE2 H 2.270 2.450 12.748 1.00 . B B . 11 LYS HE2 1 1 7 12525 2 2 11 LYS HE3 H 3.679 2.394 13.806 1.00 . B B . 11 LYS HE3 1 1 7 12526 2 2 11 LYS HG2 H 4.168 3.064 9.700 1.00 . B B . 11 LYS HG2 1 1 7 12527 2 2 11 LYS HG3 H 2.661 3.400 10.553 1.00 . B B . 11 LYS HG3 1 1 7 12528 2 2 11 LYS HZ1 H 3.238 4.562 14.062 1.00 . B B . 11 LYS HZ1 1 1 7 12529 2 2 11 LYS HZ2 H 2.339 4.675 12.634 1.00 . B B . 11 LYS HZ2 1 1 7 12530 2 2 11 LYS HZ3 H 4.029 4.744 12.579 1.00 . B B . 11 LYS HZ3 1 1 7 12531 2 2 11 LYS N N 3.997 2.010 7.739 1.00 . B B . 11 LYS N 1 1 7 12532 2 2 11 LYS NZ N 3.215 4.305 13.055 1.00 . B B . 11 LYS NZ 1 1 7 12533 2 2 11 LYS O O 1.702 0.424 7.139 1.00 . B B . 11 LYS O 1 1 7 12534 2 2 12 GLU C C 0.626 -2.137 7.297 1.00 . B B . 12 GLU C 1 1 7 12535 2 2 12 GLU CA C 2.134 -2.337 7.132 1.00 . B B . 12 GLU CA 1 1 7 12536 2 2 12 GLU CB C 2.520 -3.740 7.607 1.00 . B B . 12 GLU CB 1 1 7 12537 2 2 12 GLU CD C 2.878 -6.151 6.938 1.00 . B B . 12 GLU CD 1 1 7 12538 2 2 12 GLU CG C 2.203 -4.835 6.601 1.00 . B B . 12 GLU CG 1 1 7 12539 2 2 12 GLU H H 3.681 -1.625 8.392 1.00 . B B . 12 GLU H 1 1 7 12540 2 2 12 GLU HA H 2.380 -2.242 6.084 1.00 . B B . 12 GLU HA 1 1 7 12541 2 2 12 GLU HB2 H 3.582 -3.760 7.806 1.00 . B B . 12 GLU HB2 1 1 7 12542 2 2 12 GLU HB3 H 1.988 -3.957 8.521 1.00 . B B . 12 GLU HB3 1 1 7 12543 2 2 12 GLU HG2 H 1.135 -4.992 6.584 1.00 . B B . 12 GLU HG2 1 1 7 12544 2 2 12 GLU HG3 H 2.536 -4.517 5.624 1.00 . B B . 12 GLU HG3 1 1 7 12545 2 2 12 GLU N N 2.910 -1.334 7.861 1.00 . B B . 12 GLU N 1 1 7 12546 2 2 12 GLU O O 0.172 -1.400 8.174 1.00 . B B . 12 GLU O 1 1 7 12547 2 2 12 GLU OE1 O 2.654 -6.665 8.054 1.00 . B B . 12 GLU OE1 1 1 7 12548 2 2 12 GLU OE2 O 3.627 -6.669 6.083 1.00 . B B . 12 GLU OE2 1 1 7 12549 2 2 13 PHE C C -2.130 -3.786 7.522 1.00 . B B . 13 PHE C 1 1 7 12550 2 2 13 PHE CA C -1.601 -2.776 6.513 1.00 . B B . 13 PHE CA 1 1 7 12551 2 2 13 PHE CB C -2.175 -3.069 5.118 1.00 . B B . 13 PHE CB 1 1 7 12552 2 2 13 PHE CD1 C -4.233 -1.786 5.825 1.00 . B B . 13 PHE CD1 1 1 7 12553 2 2 13 PHE CD2 C -4.136 -2.665 3.607 1.00 . B B . 13 PHE CD2 1 1 7 12554 2 2 13 PHE CE1 C -5.485 -1.260 5.561 1.00 . B B . 13 PHE CE1 1 1 7 12555 2 2 13 PHE CE2 C -5.385 -2.139 3.339 1.00 . B B . 13 PHE CE2 1 1 7 12556 2 2 13 PHE CG C -3.541 -2.493 4.850 1.00 . B B . 13 PHE CG 1 1 7 12557 2 2 13 PHE CZ C -6.057 -1.434 4.315 1.00 . B B . 13 PHE CZ 1 1 7 12558 2 2 13 PHE H H 0.284 -3.419 5.802 1.00 . B B . 13 PHE H 1 1 7 12559 2 2 13 PHE HA H -1.887 -1.781 6.820 1.00 . B B . 13 PHE HA 1 1 7 12560 2 2 13 PHE HB2 H -1.503 -2.667 4.376 1.00 . B B . 13 PHE HB2 1 1 7 12561 2 2 13 PHE HB3 H -2.242 -4.135 4.985 1.00 . B B . 13 PHE HB3 1 1 7 12562 2 2 13 PHE HD1 H -3.784 -1.642 6.797 1.00 . B B . 13 PHE HD1 1 1 7 12563 2 2 13 PHE HD2 H -3.607 -3.208 2.836 1.00 . B B . 13 PHE HD2 1 1 7 12564 2 2 13 PHE HE1 H -6.011 -0.707 6.324 1.00 . B B . 13 PHE HE1 1 1 7 12565 2 2 13 PHE HE2 H -5.831 -2.272 2.363 1.00 . B B . 13 PHE HE2 1 1 7 12566 2 2 13 PHE HZ H -7.034 -1.025 4.109 1.00 . B B . 13 PHE HZ 1 1 7 12567 2 2 13 PHE N N -0.143 -2.842 6.469 1.00 . B B . 13 PHE N 1 1 7 12568 2 2 13 PHE O O -2.473 -4.914 7.169 1.00 . B B . 13 PHE O 1 1 7 12569 2 2 14 VAL C C -3.823 -3.785 10.588 1.00 . B B . 14 VAL C 1 1 7 12570 2 2 14 VAL CA C -2.565 -4.281 9.868 1.00 . B B . 14 VAL CA 1 1 7 12571 2 2 14 VAL CB C -1.442 -4.484 10.906 1.00 . B B . 14 VAL CB 1 1 7 12572 2 2 14 VAL CG1 C -1.723 -5.708 11.764 1.00 . B B . 14 VAL CG1 1 1 7 12573 2 2 14 VAL CG2 C -0.089 -4.606 10.219 1.00 . B B . 14 VAL CG2 1 1 7 12574 2 2 14 VAL H H -1.829 -2.483 9.008 1.00 . B B . 14 VAL H 1 1 7 12575 2 2 14 VAL HA H -2.781 -5.242 9.426 1.00 . B B . 14 VAL HA 1 1 7 12576 2 2 14 VAL HB H -1.415 -3.619 11.551 1.00 . B B . 14 VAL HB 1 1 7 12577 2 2 14 VAL HG11 H -2.023 -5.393 12.754 1.00 . B B . 14 VAL HG11 1 1 7 12578 2 2 14 VAL HG12 H -0.829 -6.311 11.834 1.00 . B B . 14 VAL HG12 1 1 7 12579 2 2 14 VAL HG13 H -2.515 -6.289 11.316 1.00 . B B . 14 VAL HG13 1 1 7 12580 2 2 14 VAL HG21 H 0.168 -3.663 9.761 1.00 . B B . 14 VAL HG21 1 1 7 12581 2 2 14 VAL HG22 H -0.139 -5.374 9.460 1.00 . B B . 14 VAL HG22 1 1 7 12582 2 2 14 VAL HG23 H 0.662 -4.869 10.948 1.00 . B B . 14 VAL HG23 1 1 7 12583 2 2 14 VAL N N -2.143 -3.388 8.789 1.00 . B B . 14 VAL N 1 1 7 12584 2 2 14 VAL O O -4.765 -4.555 10.778 1.00 . B B . 14 VAL O 1 1 7 12585 2 2 15 PRO C C -6.339 -2.334 11.122 1.00 . B B . 15 PRO C 1 1 7 12586 2 2 15 PRO CA C -5.004 -1.957 11.756 1.00 . B B . 15 PRO CA 1 1 7 12587 2 2 15 PRO CB C -4.778 -0.450 11.670 1.00 . B B . 15 PRO CB 1 1 7 12588 2 2 15 PRO CD C -2.778 -1.504 10.877 1.00 . B B . 15 PRO CD 1 1 7 12589 2 2 15 PRO CG C -3.297 -0.302 11.623 1.00 . B B . 15 PRO CG 1 1 7 12590 2 2 15 PRO HA H -5.002 -2.265 12.792 1.00 . B B . 15 PRO HA 1 1 7 12591 2 2 15 PRO HB2 H -5.242 -0.062 10.775 1.00 . B B . 15 PRO HB2 1 1 7 12592 2 2 15 PRO HB3 H -5.197 0.032 12.540 1.00 . B B . 15 PRO HB3 1 1 7 12593 2 2 15 PRO HD2 H -2.625 -1.262 9.836 1.00 . B B . 15 PRO HD2 1 1 7 12594 2 2 15 PRO HD3 H -1.859 -1.856 11.323 1.00 . B B . 15 PRO HD3 1 1 7 12595 2 2 15 PRO HG2 H -3.035 0.605 11.099 1.00 . B B . 15 PRO HG2 1 1 7 12596 2 2 15 PRO HG3 H -2.898 -0.285 12.627 1.00 . B B . 15 PRO HG3 1 1 7 12597 2 2 15 PRO N N -3.855 -2.507 11.030 1.00 . B B . 15 PRO N 1 1 7 12598 2 2 15 PRO O O -7.322 -2.578 11.823 1.00 . B B . 15 PRO O 1 1 7 12599 2 2 16 GLY C C -8.586 -1.585 9.060 1.00 . B B . 16 GLY C 1 1 7 12600 2 2 16 GLY CA C -7.592 -2.728 9.092 1.00 . B B . 16 GLY CA 1 1 7 12601 2 2 16 GLY H H -5.556 -2.175 9.287 1.00 . B B . 16 GLY H 1 1 7 12602 2 2 16 GLY HA2 H -7.345 -3.005 8.078 1.00 . B B . 16 GLY HA2 1 1 7 12603 2 2 16 GLY HA3 H -8.048 -3.574 9.585 1.00 . B B . 16 GLY HA3 1 1 7 12604 2 2 16 GLY N N -6.370 -2.381 9.794 1.00 . B B . 16 GLY N 1 1 7 12605 2 2 16 GLY O O -9.488 -1.562 8.225 1.00 . B B . 16 GLY O 1 1 7 12606 2 2 17 VAL C C -8.679 1.716 9.325 1.00 . B B . 17 VAL C 1 1 7 12607 2 2 17 VAL CA C -9.298 0.526 10.048 1.00 . B B . 17 VAL CA 1 1 7 12608 2 2 17 VAL CB C -9.592 0.915 11.511 1.00 . B B . 17 VAL CB 1 1 7 12609 2 2 17 VAL CG1 C -10.343 -0.202 12.219 1.00 . B B . 17 VAL CG1 1 1 7 12610 2 2 17 VAL CG2 C -8.303 1.248 12.247 1.00 . B B . 17 VAL CG2 1 1 7 12611 2 2 17 VAL H H -7.677 -0.708 10.610 1.00 . B B . 17 VAL H 1 1 7 12612 2 2 17 VAL HA H -10.232 0.270 9.570 1.00 . B B . 17 VAL HA 1 1 7 12613 2 2 17 VAL HB H -10.218 1.794 11.510 1.00 . B B . 17 VAL HB 1 1 7 12614 2 2 17 VAL HG11 H -10.897 -0.779 11.494 1.00 . B B . 17 VAL HG11 1 1 7 12615 2 2 17 VAL HG12 H -11.027 0.224 12.938 1.00 . B B . 17 VAL HG12 1 1 7 12616 2 2 17 VAL HG13 H -9.638 -0.843 12.728 1.00 . B B . 17 VAL HG13 1 1 7 12617 2 2 17 VAL HG21 H -8.531 1.535 13.262 1.00 . B B . 17 VAL HG21 1 1 7 12618 2 2 17 VAL HG22 H -7.803 2.066 11.746 1.00 . B B . 17 VAL HG22 1 1 7 12619 2 2 17 VAL HG23 H -7.658 0.382 12.253 1.00 . B B . 17 VAL HG23 1 1 7 12620 2 2 17 VAL N N -8.419 -0.634 9.975 1.00 . B B . 17 VAL N 1 1 7 12621 2 2 17 VAL O O -7.660 1.576 8.648 1.00 . B B . 17 VAL O 1 1 7 12622 2 2 18 LYS C C -7.390 4.422 9.304 1.00 . B B . 18 LYS C 1 1 7 12623 2 2 18 LYS CA C -8.801 4.095 8.826 1.00 . B B . 18 LYS CA 1 1 7 12624 2 2 18 LYS CB C -9.733 5.271 9.119 1.00 . B B . 18 LYS CB 1 1 7 12625 2 2 18 LYS CD C -11.131 6.814 7.710 1.00 . B B . 18 LYS CD 1 1 7 12626 2 2 18 LYS CE C -12.608 7.110 7.516 1.00 . B B . 18 LYS CE 1 1 7 12627 2 2 18 LYS CG C -10.903 5.377 8.154 1.00 . B B . 18 LYS CG 1 1 7 12628 2 2 18 LYS H H -10.107 2.933 10.018 1.00 . B B . 18 LYS H 1 1 7 12629 2 2 18 LYS HA H -8.775 3.920 7.760 1.00 . B B . 18 LYS HA 1 1 7 12630 2 2 18 LYS HB2 H -10.128 5.162 10.118 1.00 . B B . 18 LYS HB2 1 1 7 12631 2 2 18 LYS HB3 H -9.165 6.188 9.065 1.00 . B B . 18 LYS HB3 1 1 7 12632 2 2 18 LYS HD2 H -10.735 7.481 8.463 1.00 . B B . 18 LYS HD2 1 1 7 12633 2 2 18 LYS HD3 H -10.615 6.977 6.775 1.00 . B B . 18 LYS HD3 1 1 7 12634 2 2 18 LYS HE2 H -12.717 8.137 7.199 1.00 . B B . 18 LYS HE2 1 1 7 12635 2 2 18 LYS HE3 H -12.996 6.454 6.751 1.00 . B B . 18 LYS HE3 1 1 7 12636 2 2 18 LYS HG2 H -10.697 4.771 7.286 1.00 . B B . 18 LYS HG2 1 1 7 12637 2 2 18 LYS HG3 H -11.795 5.018 8.645 1.00 . B B . 18 LYS HG3 1 1 7 12638 2 2 18 LYS HZ1 H -13.874 7.784 9.036 1.00 . B B . 18 LYS HZ1 1 1 7 12639 2 2 18 LYS HZ2 H -12.750 6.625 9.543 1.00 . B B . 18 LYS HZ2 1 1 7 12640 2 2 18 LYS HZ3 H -14.095 6.156 8.631 1.00 . B B . 18 LYS HZ3 1 1 7 12641 2 2 18 LYS N N -9.298 2.884 9.467 1.00 . B B . 18 LYS N 1 1 7 12642 2 2 18 LYS NZ N -13.386 6.905 8.770 1.00 . B B . 18 LYS NZ 1 1 7 12643 2 2 18 LYS O O -7.208 5.114 10.305 1.00 . B B . 18 LYS O 1 1 7 12644 2 2 19 TYR C C -4.546 5.527 8.454 1.00 . B B . 19 TYR C 1 1 7 12645 2 2 19 TYR CA C -5.000 4.154 8.934 1.00 . B B . 19 TYR CA 1 1 7 12646 2 2 19 TYR CB C -4.108 3.060 8.333 1.00 . B B . 19 TYR CB 1 1 7 12647 2 2 19 TYR CD1 C -2.717 3.246 10.449 1.00 . B B . 19 TYR CD1 1 1 7 12648 2 2 19 TYR CD2 C -2.005 1.725 8.756 1.00 . B B . 19 TYR CD2 1 1 7 12649 2 2 19 TYR CE1 C -1.637 2.887 11.231 1.00 . B B . 19 TYR CE1 1 1 7 12650 2 2 19 TYR CE2 C -0.922 1.361 9.534 1.00 . B B . 19 TYR CE2 1 1 7 12651 2 2 19 TYR CG C -2.922 2.673 9.197 1.00 . B B . 19 TYR CG 1 1 7 12652 2 2 19 TYR CZ C -0.743 1.946 10.769 1.00 . B B . 19 TYR CZ 1 1 7 12653 2 2 19 TYR H H -6.603 3.372 7.796 1.00 . B B . 19 TYR H 1 1 7 12654 2 2 19 TYR HA H -4.922 4.119 10.011 1.00 . B B . 19 TYR HA 1 1 7 12655 2 2 19 TYR HB2 H -4.703 2.173 8.175 1.00 . B B . 19 TYR HB2 1 1 7 12656 2 2 19 TYR HB3 H -3.726 3.402 7.382 1.00 . B B . 19 TYR HB3 1 1 7 12657 2 2 19 TYR HD1 H -3.419 3.984 10.809 1.00 . B B . 19 TYR HD1 1 1 7 12658 2 2 19 TYR HD2 H -2.148 1.269 7.787 1.00 . B B . 19 TYR HD2 1 1 7 12659 2 2 19 TYR HE1 H -1.497 3.345 12.199 1.00 . B B . 19 TYR HE1 1 1 7 12660 2 2 19 TYR HE2 H -0.222 0.623 9.172 1.00 . B B . 19 TYR HE2 1 1 7 12661 2 2 19 TYR HH H 0.527 0.654 11.413 1.00 . B B . 19 TYR HH 1 1 7 12662 2 2 19 TYR N N -6.394 3.917 8.583 1.00 . B B . 19 TYR N 1 1 7 12663 2 2 19 TYR O O -4.754 5.891 7.296 1.00 . B B . 19 TYR O 1 1 7 12664 2 2 19 TYR OH O 0.334 1.585 11.546 1.00 . B B . 19 TYR OH 1 1 7 12665 2 2 20 GLY C C -4.516 8.688 9.309 1.00 . B B . 20 GLY C 1 1 7 12666 2 2 20 GLY CA C -3.479 7.625 9.011 1.00 . B B . 20 GLY CA 1 1 7 12667 2 2 20 GLY H H -3.809 5.951 10.265 1.00 . B B . 20 GLY H 1 1 7 12668 2 2 20 GLY HA2 H -2.583 7.842 9.574 1.00 . B B . 20 GLY HA2 1 1 7 12669 2 2 20 GLY HA3 H -3.243 7.651 7.957 1.00 . B B . 20 GLY HA3 1 1 7 12670 2 2 20 GLY N N -3.939 6.293 9.356 1.00 . B B . 20 GLY N 1 1 7 12671 2 2 20 GLY O O -4.439 9.804 8.793 1.00 . B B . 20 GLY O 1 1 7 12672 2 2 21 ASN C C -6.142 10.124 11.701 1.00 . B B . 21 ASN C 1 1 7 12673 2 2 21 ASN CA C -6.557 9.270 10.507 1.00 . B B . 21 ASN CA 1 1 7 12674 2 2 21 ASN CB C -7.843 8.504 10.831 1.00 . B B . 21 ASN CB 1 1 7 12675 2 2 21 ASN CG C -9.058 9.409 10.883 1.00 . B B . 21 ASN CG 1 1 7 12676 2 2 21 ASN H H -5.502 7.436 10.518 1.00 . B B . 21 ASN H 1 1 7 12677 2 2 21 ASN HA H -6.737 9.918 9.661 1.00 . B B . 21 ASN HA 1 1 7 12678 2 2 21 ASN HB2 H -8.008 7.753 10.073 1.00 . B B . 21 ASN HB2 1 1 7 12679 2 2 21 ASN HB3 H -7.734 8.022 11.792 1.00 . B B . 21 ASN HB3 1 1 7 12680 2 2 21 ASN HD21 H -9.658 8.551 12.573 1.00 . B B . 21 ASN HD21 1 1 7 12681 2 2 21 ASN HD22 H -10.673 9.812 11.970 1.00 . B B . 21 ASN HD22 1 1 7 12682 2 2 21 ASN N N -5.495 8.340 10.139 1.00 . B B . 21 ASN N 1 1 7 12683 2 2 21 ASN ND2 N -9.879 9.241 11.913 1.00 . B B . 21 ASN ND2 1 1 7 12684 2 2 21 ASN O O -6.854 10.199 12.703 1.00 . B B . 21 ASN O 1 1 7 12685 2 2 21 ASN OD1 O -9.257 10.251 10.007 1.00 . B B . 21 ASN OD1 1 1 7 12686 2 2 22 ILE C C -4.165 13.018 12.146 1.00 . B B . 22 ILE C 1 1 7 12687 2 2 22 ILE CA C -4.469 11.614 12.657 1.00 . B B . 22 ILE CA 1 1 7 12688 2 2 22 ILE CB C -3.197 11.019 13.292 1.00 . B B . 22 ILE CB 1 1 7 12689 2 2 22 ILE CD1 C -0.874 10.247 12.586 1.00 . B B . 22 ILE CD1 1 1 7 12690 2 2 22 ILE CG1 C -2.343 10.324 12.228 1.00 . B B . 22 ILE CG1 1 1 7 12691 2 2 22 ILE CG2 C -3.564 10.044 14.400 1.00 . B B . 22 ILE CG2 1 1 7 12692 2 2 22 ILE H H -4.460 10.664 10.765 1.00 . B B . 22 ILE H 1 1 7 12693 2 2 22 ILE HA H -5.229 11.678 13.424 1.00 . B B . 22 ILE HA 1 1 7 12694 2 2 22 ILE HB H -2.629 11.826 13.731 1.00 . B B . 22 ILE HB 1 1 7 12695 2 2 22 ILE HD11 H -0.673 10.894 13.427 1.00 . B B . 22 ILE HD11 1 1 7 12696 2 2 22 ILE HD12 H -0.280 10.562 11.740 1.00 . B B . 22 ILE HD12 1 1 7 12697 2 2 22 ILE HD13 H -0.619 9.230 12.846 1.00 . B B . 22 ILE HD13 1 1 7 12698 2 2 22 ILE HG12 H -2.703 9.315 12.089 1.00 . B B . 22 ILE HG12 1 1 7 12699 2 2 22 ILE HG13 H -2.429 10.865 11.297 1.00 . B B . 22 ILE HG13 1 1 7 12700 2 2 22 ILE HG21 H -3.798 10.593 15.300 1.00 . B B . 22 ILE HG21 1 1 7 12701 2 2 22 ILE HG22 H -2.731 9.383 14.588 1.00 . B B . 22 ILE HG22 1 1 7 12702 2 2 22 ILE HG23 H -4.424 9.464 14.099 1.00 . B B . 22 ILE HG23 1 1 7 12703 2 2 22 ILE N N -4.983 10.765 11.588 1.00 . B B . 22 ILE N 1 1 7 12704 2 2 22 ILE O O -3.086 13.208 11.544 1.00 . B B . 22 ILE O 1 1 7 12705 2 2 22 ILE OXT O -5.009 13.916 12.347 1.00 . B B . 22 ILE OXT 1 1 8 12706 1 1 1 GLY C C -14.874 -16.754 -8.099 1.00 . A A . 1 GLY C 1 1 8 12707 1 1 1 GLY CA C -13.906 -17.892 -8.374 1.00 . A A . 1 GLY CA 1 1 8 12708 1 1 1 GLY H1 H -12.394 -16.458 -8.235 1.00 . A A . 1 GLY H1 1 1 8 12709 1 1 1 GLY H2 H -12.330 -17.383 -9.649 1.00 . A A . 1 GLY H2 1 1 8 12710 1 1 1 GLY H3 H -11.832 -18.053 -8.177 1.00 . A A . 1 GLY H3 1 1 8 12711 1 1 1 GLY HA2 H -14.249 -18.440 -9.240 1.00 . A A . 1 GLY HA2 1 1 8 12712 1 1 1 GLY HA3 H -13.897 -18.556 -7.523 1.00 . A A . 1 GLY HA3 1 1 8 12713 1 1 1 GLY N N -12.519 -17.413 -8.626 1.00 . A A . 1 GLY N 1 1 8 12714 1 1 1 GLY O O -14.674 -15.641 -8.586 1.00 . A A . 1 GLY O 1 1 8 12715 1 1 2 PRO C C -16.401 -14.935 -6.016 1.00 . A A . 2 PRO C 1 1 8 12716 1 1 2 PRO CA C -16.937 -15.975 -6.994 1.00 . A A . 2 PRO CA 1 1 8 12717 1 1 2 PRO CB C -18.073 -16.775 -6.354 1.00 . A A . 2 PRO CB 1 1 8 12718 1 1 2 PRO CD C -16.265 -18.301 -6.694 1.00 . A A . 2 PRO CD 1 1 8 12719 1 1 2 PRO CG C -17.406 -17.973 -5.771 1.00 . A A . 2 PRO CG 1 1 8 12720 1 1 2 PRO HA H -17.299 -15.480 -7.883 1.00 . A A . 2 PRO HA 1 1 8 12721 1 1 2 PRO HB2 H -18.552 -16.179 -5.590 1.00 . A A . 2 PRO HB2 1 1 8 12722 1 1 2 PRO HB3 H -18.793 -17.051 -7.108 1.00 . A A . 2 PRO HB3 1 1 8 12723 1 1 2 PRO HD2 H -15.423 -18.678 -6.132 1.00 . A A . 2 PRO HD2 1 1 8 12724 1 1 2 PRO HD3 H -16.576 -19.020 -7.438 1.00 . A A . 2 PRO HD3 1 1 8 12725 1 1 2 PRO HG2 H -17.035 -17.743 -4.783 1.00 . A A . 2 PRO HG2 1 1 8 12726 1 1 2 PRO HG3 H -18.104 -18.797 -5.729 1.00 . A A . 2 PRO HG3 1 1 8 12727 1 1 2 PRO N N -15.942 -17.002 -7.318 1.00 . A A . 2 PRO N 1 1 8 12728 1 1 2 PRO O O -16.704 -13.747 -6.131 1.00 . A A . 2 PRO O 1 1 8 12729 1 1 3 LEU C C -13.805 -13.772 -4.607 1.00 . A A . 3 LEU C 1 1 8 12730 1 1 3 LEU CA C -15.026 -14.499 -4.053 1.00 . A A . 3 LEU CA 1 1 8 12731 1 1 3 LEU CB C -14.639 -15.289 -2.800 1.00 . A A . 3 LEU CB 1 1 8 12732 1 1 3 LEU CD1 C -14.437 -13.321 -1.252 1.00 . A A . 3 LEU CD1 1 1 8 12733 1 1 3 LEU CD2 C -16.610 -14.550 -1.428 1.00 . A A . 3 LEU CD2 1 1 8 12734 1 1 3 LEU CG C -15.093 -14.676 -1.471 1.00 . A A . 3 LEU CG 1 1 8 12735 1 1 3 LEU H H -15.401 -16.347 -5.015 1.00 . A A . 3 LEU H 1 1 8 12736 1 1 3 LEU HA H -15.776 -13.768 -3.790 1.00 . A A . 3 LEU HA 1 1 8 12737 1 1 3 LEU HB2 H -15.066 -16.279 -2.879 1.00 . A A . 3 LEU HB2 1 1 8 12738 1 1 3 LEU HB3 H -13.563 -15.382 -2.779 1.00 . A A . 3 LEU HB3 1 1 8 12739 1 1 3 LEU HD11 H -13.489 -13.292 -1.770 1.00 . A A . 3 LEU HD11 1 1 8 12740 1 1 3 LEU HD12 H -14.273 -13.167 -0.196 1.00 . A A . 3 LEU HD12 1 1 8 12741 1 1 3 LEU HD13 H -15.080 -12.543 -1.634 1.00 . A A . 3 LEU HD13 1 1 8 12742 1 1 3 LEU HD21 H -16.921 -13.736 -2.066 1.00 . A A . 3 LEU HD21 1 1 8 12743 1 1 3 LEU HD22 H -16.927 -14.355 -0.414 1.00 . A A . 3 LEU HD22 1 1 8 12744 1 1 3 LEU HD23 H -17.058 -15.470 -1.774 1.00 . A A . 3 LEU HD23 1 1 8 12745 1 1 3 LEU HG H -14.792 -15.326 -0.662 1.00 . A A . 3 LEU HG 1 1 8 12746 1 1 3 LEU N N -15.604 -15.390 -5.054 1.00 . A A . 3 LEU N 1 1 8 12747 1 1 3 LEU O O -12.737 -14.365 -4.766 1.00 . A A . 3 LEU O 1 1 8 12748 1 1 4 GLY C C -11.933 -11.208 -4.339 1.00 . A A . 4 GLY C 1 1 8 12749 1 1 4 GLY CA C -12.872 -11.695 -5.426 1.00 . A A . 4 GLY CA 1 1 8 12750 1 1 4 GLY H H -14.843 -12.066 -4.747 1.00 . A A . 4 GLY H 1 1 8 12751 1 1 4 GLY HA2 H -12.313 -12.297 -6.127 1.00 . A A . 4 GLY HA2 1 1 8 12752 1 1 4 GLY HA3 H -13.277 -10.839 -5.945 1.00 . A A . 4 GLY HA3 1 1 8 12753 1 1 4 GLY N N -13.970 -12.485 -4.896 1.00 . A A . 4 GLY N 1 1 8 12754 1 1 4 GLY O O -12.018 -10.060 -3.904 1.00 . A A . 4 GLY O 1 1 8 12755 1 1 5 SER C C -8.807 -11.118 -3.435 1.00 . A A . 5 SER C 1 1 8 12756 1 1 5 SER CA C -10.079 -11.745 -2.853 1.00 . A A . 5 SER CA 1 1 8 12757 1 1 5 SER CB C -9.725 -12.987 -2.028 1.00 . A A . 5 SER CB 1 1 8 12758 1 1 5 SER H H -11.021 -12.986 -4.285 1.00 . A A . 5 SER H 1 1 8 12759 1 1 5 SER HA H -10.551 -11.021 -2.205 1.00 . A A . 5 SER HA 1 1 8 12760 1 1 5 SER HB2 H -10.634 -13.473 -1.706 1.00 . A A . 5 SER HB2 1 1 8 12761 1 1 5 SER HB3 H -9.149 -13.668 -2.637 1.00 . A A . 5 SER HB3 1 1 8 12762 1 1 5 SER HG H -8.036 -12.832 -1.049 1.00 . A A . 5 SER HG 1 1 8 12763 1 1 5 SER N N -11.036 -12.086 -3.900 1.00 . A A . 5 SER N 1 1 8 12764 1 1 5 SER O O -8.373 -10.062 -2.975 1.00 . A A . 5 SER O 1 1 8 12765 1 1 5 SER OG O -8.963 -12.640 -0.886 1.00 . A A . 5 SER OG 1 1 8 12766 1 1 6 PRO C C -7.181 -9.891 -5.760 1.00 . A A . 6 PRO C 1 1 8 12767 1 1 6 PRO CA C -6.953 -11.228 -5.063 1.00 . A A . 6 PRO CA 1 1 8 12768 1 1 6 PRO CB C -6.563 -12.303 -6.083 1.00 . A A . 6 PRO CB 1 1 8 12769 1 1 6 PRO CD C -8.604 -13.021 -5.079 1.00 . A A . 6 PRO CD 1 1 8 12770 1 1 6 PRO CG C -7.823 -13.045 -6.361 1.00 . A A . 6 PRO CG 1 1 8 12771 1 1 6 PRO HA H -6.165 -11.119 -4.333 1.00 . A A . 6 PRO HA 1 1 8 12772 1 1 6 PRO HB2 H -6.177 -11.831 -6.975 1.00 . A A . 6 PRO HB2 1 1 8 12773 1 1 6 PRO HB3 H -5.809 -12.948 -5.656 1.00 . A A . 6 PRO HB3 1 1 8 12774 1 1 6 PRO HD2 H -9.665 -13.014 -5.284 1.00 . A A . 6 PRO HD2 1 1 8 12775 1 1 6 PRO HD3 H -8.342 -13.866 -4.461 1.00 . A A . 6 PRO HD3 1 1 8 12776 1 1 6 PRO HG2 H -8.374 -12.552 -7.147 1.00 . A A . 6 PRO HG2 1 1 8 12777 1 1 6 PRO HG3 H -7.595 -14.063 -6.642 1.00 . A A . 6 PRO HG3 1 1 8 12778 1 1 6 PRO N N -8.180 -11.753 -4.450 1.00 . A A . 6 PRO N 1 1 8 12779 1 1 6 PRO O O -6.283 -9.052 -5.823 1.00 . A A . 6 PRO O 1 1 8 12780 1 1 7 LEU C C -9.450 -7.493 -6.052 1.00 . A A . 7 LEU C 1 1 8 12781 1 1 7 LEU CA C -8.731 -8.465 -6.980 1.00 . A A . 7 LEU CA 1 1 8 12782 1 1 7 LEU CB C -9.604 -8.769 -8.199 1.00 . A A . 7 LEU CB 1 1 8 12783 1 1 7 LEU CD1 C -9.260 -10.404 -10.069 1.00 . A A . 7 LEU CD1 1 1 8 12784 1 1 7 LEU CD2 C -9.043 -7.949 -10.501 1.00 . A A . 7 LEU CD2 1 1 8 12785 1 1 7 LEU CG C -8.834 -9.064 -9.488 1.00 . A A . 7 LEU CG 1 1 8 12786 1 1 7 LEU H H -9.062 -10.405 -6.203 1.00 . A A . 7 LEU H 1 1 8 12787 1 1 7 LEU HA H -7.810 -8.008 -7.313 1.00 . A A . 7 LEU HA 1 1 8 12788 1 1 7 LEU HB2 H -10.221 -9.624 -7.969 1.00 . A A . 7 LEU HB2 1 1 8 12789 1 1 7 LEU HB3 H -10.248 -7.919 -8.376 1.00 . A A . 7 LEU HB3 1 1 8 12790 1 1 7 LEU HD11 H -10.314 -10.376 -10.302 1.00 . A A . 7 LEU HD11 1 1 8 12791 1 1 7 LEU HD12 H -9.071 -11.185 -9.348 1.00 . A A . 7 LEU HD12 1 1 8 12792 1 1 7 LEU HD13 H -8.696 -10.601 -10.969 1.00 . A A . 7 LEU HD13 1 1 8 12793 1 1 7 LEU HD21 H -10.000 -8.075 -10.983 1.00 . A A . 7 LEU HD21 1 1 8 12794 1 1 7 LEU HD22 H -8.258 -7.984 -11.243 1.00 . A A . 7 LEU HD22 1 1 8 12795 1 1 7 LEU HD23 H -9.016 -6.995 -9.996 1.00 . A A . 7 LEU HD23 1 1 8 12796 1 1 7 LEU HG H -7.779 -9.117 -9.264 1.00 . A A . 7 LEU HG 1 1 8 12797 1 1 7 LEU N N -8.388 -9.699 -6.283 1.00 . A A . 7 LEU N 1 1 8 12798 1 1 7 LEU O O -10.542 -7.779 -5.561 1.00 . A A . 7 LEU O 1 1 8 12799 1 1 8 THR C C -10.373 -4.415 -5.779 1.00 . A A . 8 THR C 1 1 8 12800 1 1 8 THR CA C -9.427 -5.304 -4.988 1.00 . A A . 8 THR CA 1 1 8 12801 1 1 8 THR CB C -8.322 -4.460 -4.348 1.00 . A A . 8 THR CB 1 1 8 12802 1 1 8 THR CG2 C -7.383 -3.837 -5.357 1.00 . A A . 8 THR CG2 1 1 8 12803 1 1 8 THR H H -7.989 -6.154 -6.276 1.00 . A A . 8 THR H 1 1 8 12804 1 1 8 THR HA H -9.984 -5.804 -4.211 1.00 . A A . 8 THR HA 1 1 8 12805 1 1 8 THR HB H -7.734 -5.090 -3.697 1.00 . A A . 8 THR HB 1 1 8 12806 1 1 8 THR HG1 H -9.821 -3.558 -3.467 1.00 . A A . 8 THR HG1 1 1 8 12807 1 1 8 THR HG21 H -6.526 -4.480 -5.497 1.00 . A A . 8 THR HG21 1 1 8 12808 1 1 8 THR HG22 H -7.054 -2.873 -4.995 1.00 . A A . 8 THR HG22 1 1 8 12809 1 1 8 THR HG23 H -7.897 -3.713 -6.298 1.00 . A A . 8 THR HG23 1 1 8 12810 1 1 8 THR N N -8.850 -6.324 -5.852 1.00 . A A . 8 THR N 1 1 8 12811 1 1 8 THR O O -11.353 -3.907 -5.238 1.00 . A A . 8 THR O 1 1 8 12812 1 1 8 THR OG1 O -8.878 -3.412 -3.573 1.00 . A A . 8 THR OG1 1 1 8 12813 1 1 9 ALA C C -12.347 -4.093 -7.948 1.00 . A A . 9 ALA C 1 1 8 12814 1 1 9 ALA CA C -10.958 -3.475 -7.940 1.00 . A A . 9 ALA CA 1 1 8 12815 1 1 9 ALA CB C -10.388 -3.411 -9.349 1.00 . A A . 9 ALA CB 1 1 8 12816 1 1 9 ALA H H -9.308 -4.704 -7.449 1.00 . A A . 9 ALA H 1 1 8 12817 1 1 9 ALA HA H -11.021 -2.468 -7.552 1.00 . A A . 9 ALA HA 1 1 8 12818 1 1 9 ALA HB1 H -10.711 -4.277 -9.908 1.00 . A A . 9 ALA HB1 1 1 8 12819 1 1 9 ALA HB2 H -9.309 -3.396 -9.300 1.00 . A A . 9 ALA HB2 1 1 8 12820 1 1 9 ALA HB3 H -10.738 -2.515 -9.840 1.00 . A A . 9 ALA HB3 1 1 8 12821 1 1 9 ALA N N -10.088 -4.250 -7.068 1.00 . A A . 9 ALA N 1 1 8 12822 1 1 9 ALA O O -13.358 -3.388 -7.956 1.00 . A A . 9 ALA O 1 1 8 12823 1 1 10 SER C C -14.283 -5.937 -6.478 1.00 . A A . 10 SER C 1 1 8 12824 1 1 10 SER CA C -13.640 -6.148 -7.841 1.00 . A A . 10 SER CA 1 1 8 12825 1 1 10 SER CB C -13.412 -7.640 -8.093 1.00 . A A . 10 SER CB 1 1 8 12826 1 1 10 SER H H -11.541 -5.921 -7.869 1.00 . A A . 10 SER H 1 1 8 12827 1 1 10 SER HA H -14.296 -5.751 -8.602 1.00 . A A . 10 SER HA 1 1 8 12828 1 1 10 SER HB2 H -12.829 -7.764 -8.995 1.00 . A A . 10 SER HB2 1 1 8 12829 1 1 10 SER HB3 H -12.877 -8.067 -7.258 1.00 . A A . 10 SER HB3 1 1 8 12830 1 1 10 SER HG H -14.854 -8.398 -9.181 1.00 . A A . 10 SER HG 1 1 8 12831 1 1 10 SER N N -12.383 -5.421 -7.904 1.00 . A A . 10 SER N 1 1 8 12832 1 1 10 SER O O -15.502 -5.804 -6.370 1.00 . A A . 10 SER O 1 1 8 12833 1 1 10 SER OG O -14.641 -8.327 -8.247 1.00 . A A . 10 SER OG 1 1 8 12834 1 1 11 MET C C -14.579 -4.230 -4.017 1.00 . A A . 11 MET C 1 1 8 12835 1 1 11 MET CA C -13.942 -5.607 -4.093 1.00 . A A . 11 MET CA 1 1 8 12836 1 1 11 MET CB C -12.814 -5.700 -3.064 1.00 . A A . 11 MET CB 1 1 8 12837 1 1 11 MET CE C -10.145 -6.484 -1.161 1.00 . A A . 11 MET CE 1 1 8 12838 1 1 11 MET CG C -11.990 -6.972 -3.171 1.00 . A A . 11 MET CG 1 1 8 12839 1 1 11 MET H H -12.479 -5.954 -5.590 1.00 . A A . 11 MET H 1 1 8 12840 1 1 11 MET HA H -14.691 -6.352 -3.868 1.00 . A A . 11 MET HA 1 1 8 12841 1 1 11 MET HB2 H -12.154 -4.855 -3.196 1.00 . A A . 11 MET HB2 1 1 8 12842 1 1 11 MET HB3 H -13.249 -5.656 -2.073 1.00 . A A . 11 MET HB3 1 1 8 12843 1 1 11 MET HE1 H -10.192 -5.621 -1.810 1.00 . A A . 11 MET HE1 1 1 8 12844 1 1 11 MET HE2 H -9.199 -6.987 -1.298 1.00 . A A . 11 MET HE2 1 1 8 12845 1 1 11 MET HE3 H -10.238 -6.166 -0.133 1.00 . A A . 11 MET HE3 1 1 8 12846 1 1 11 MET HG2 H -12.580 -7.726 -3.669 1.00 . A A . 11 MET HG2 1 1 8 12847 1 1 11 MET HG3 H -11.104 -6.763 -3.757 1.00 . A A . 11 MET HG3 1 1 8 12848 1 1 11 MET N N -13.447 -5.857 -5.441 1.00 . A A . 11 MET N 1 1 8 12849 1 1 11 MET O O -15.564 -4.031 -3.311 1.00 . A A . 11 MET O 1 1 8 12850 1 1 11 MET SD S -11.481 -7.607 -1.562 1.00 . A A . 11 MET SD 1 1 8 12851 1 1 12 LEU C C -16.008 -1.944 -5.132 1.00 . A A . 12 LEU C 1 1 8 12852 1 1 12 LEU CA C -14.525 -1.923 -4.792 1.00 . A A . 12 LEU CA 1 1 8 12853 1 1 12 LEU CB C -13.759 -1.099 -5.830 1.00 . A A . 12 LEU CB 1 1 8 12854 1 1 12 LEU CD1 C -11.634 -0.002 -6.580 1.00 . A A . 12 LEU CD1 1 1 8 12855 1 1 12 LEU CD2 C -11.939 -0.587 -4.169 1.00 . A A . 12 LEU CD2 1 1 8 12856 1 1 12 LEU CG C -12.247 -0.992 -5.603 1.00 . A A . 12 LEU CG 1 1 8 12857 1 1 12 LEU H H -13.233 -3.507 -5.309 1.00 . A A . 12 LEU H 1 1 8 12858 1 1 12 LEU HA H -14.392 -1.484 -3.815 1.00 . A A . 12 LEU HA 1 1 8 12859 1 1 12 LEU HB2 H -13.917 -1.551 -6.797 1.00 . A A . 12 LEU HB2 1 1 8 12860 1 1 12 LEU HB3 H -14.173 -0.102 -5.845 1.00 . A A . 12 LEU HB3 1 1 8 12861 1 1 12 LEU HD11 H -10.638 -0.326 -6.843 1.00 . A A . 12 LEU HD11 1 1 8 12862 1 1 12 LEU HD12 H -11.585 0.974 -6.120 1.00 . A A . 12 LEU HD12 1 1 8 12863 1 1 12 LEU HD13 H -12.243 0.050 -7.470 1.00 . A A . 12 LEU HD13 1 1 8 12864 1 1 12 LEU HD21 H -11.735 -1.470 -3.580 1.00 . A A . 12 LEU HD21 1 1 8 12865 1 1 12 LEU HD22 H -12.789 -0.066 -3.751 1.00 . A A . 12 LEU HD22 1 1 8 12866 1 1 12 LEU HD23 H -11.076 0.064 -4.154 1.00 . A A . 12 LEU HD23 1 1 8 12867 1 1 12 LEU HG H -11.795 -1.957 -5.779 1.00 . A A . 12 LEU HG 1 1 8 12868 1 1 12 LEU N N -14.006 -3.281 -4.755 1.00 . A A . 12 LEU N 1 1 8 12869 1 1 12 LEU O O -16.828 -1.345 -4.436 1.00 . A A . 12 LEU O 1 1 8 12870 1 1 13 ALA C C -18.529 -3.597 -5.583 1.00 . A A . 13 ALA C 1 1 8 12871 1 1 13 ALA CA C -17.726 -2.812 -6.618 1.00 . A A . 13 ALA CA 1 1 8 12872 1 1 13 ALA CB C -17.788 -3.500 -7.974 1.00 . A A . 13 ALA CB 1 1 8 12873 1 1 13 ALA H H -15.639 -3.131 -6.695 1.00 . A A . 13 ALA H 1 1 8 12874 1 1 13 ALA HA H -18.154 -1.825 -6.721 1.00 . A A . 13 ALA HA 1 1 8 12875 1 1 13 ALA HB1 H -16.846 -3.993 -8.171 1.00 . A A . 13 ALA HB1 1 1 8 12876 1 1 13 ALA HB2 H -17.978 -2.766 -8.742 1.00 . A A . 13 ALA HB2 1 1 8 12877 1 1 13 ALA HB3 H -18.583 -4.231 -7.969 1.00 . A A . 13 ALA HB3 1 1 8 12878 1 1 13 ALA N N -16.342 -2.663 -6.196 1.00 . A A . 13 ALA N 1 1 8 12879 1 1 13 ALA O O -19.741 -3.419 -5.457 1.00 . A A . 13 ALA O 1 1 8 12880 1 1 14 SER C C -18.263 -4.800 -2.438 1.00 . A A . 14 SER C 1 1 8 12881 1 1 14 SER CA C -18.496 -5.320 -3.856 1.00 . A A . 14 SER CA 1 1 8 12882 1 1 14 SER CB C -17.990 -6.760 -3.969 1.00 . A A . 14 SER CB 1 1 8 12883 1 1 14 SER H H -16.884 -4.585 -5.016 1.00 . A A . 14 SER H 1 1 8 12884 1 1 14 SER HA H -19.558 -5.307 -4.057 1.00 . A A . 14 SER HA 1 1 8 12885 1 1 14 SER HB2 H -17.036 -6.765 -4.477 1.00 . A A . 14 SER HB2 1 1 8 12886 1 1 14 SER HB3 H -17.873 -7.177 -2.980 1.00 . A A . 14 SER HB3 1 1 8 12887 1 1 14 SER HG H -19.523 -7.001 -5.163 1.00 . A A . 14 SER HG 1 1 8 12888 1 1 14 SER N N -17.846 -4.481 -4.858 1.00 . A A . 14 SER N 1 1 8 12889 1 1 14 SER O O -18.371 -5.553 -1.469 1.00 . A A . 14 SER O 1 1 8 12890 1 1 14 SER OG O -18.899 -7.564 -4.700 1.00 . A A . 14 SER OG 1 1 8 12891 1 1 15 ALA C C -18.515 -1.575 -0.882 1.00 . A A . 15 ALA C 1 1 8 12892 1 1 15 ALA CA C -17.753 -2.897 -1.008 1.00 . A A . 15 ALA CA 1 1 8 12893 1 1 15 ALA CB C -16.265 -2.677 -0.785 1.00 . A A . 15 ALA CB 1 1 8 12894 1 1 15 ALA H H -17.908 -2.953 -3.116 1.00 . A A . 15 ALA H 1 1 8 12895 1 1 15 ALA HA H -18.103 -3.585 -0.254 1.00 . A A . 15 ALA HA 1 1 8 12896 1 1 15 ALA HB1 H -15.989 -3.055 0.188 1.00 . A A . 15 ALA HB1 1 1 8 12897 1 1 15 ALA HB2 H -16.046 -1.621 -0.836 1.00 . A A . 15 ALA HB2 1 1 8 12898 1 1 15 ALA HB3 H -15.706 -3.198 -1.546 1.00 . A A . 15 ALA HB3 1 1 8 12899 1 1 15 ALA N N -17.982 -3.506 -2.314 1.00 . A A . 15 ALA N 1 1 8 12900 1 1 15 ALA O O -17.911 -0.518 -0.690 1.00 . A A . 15 ALA O 1 1 8 12901 1 1 16 PRO C C -20.507 0.412 0.365 1.00 . A A . 16 PRO C 1 1 8 12902 1 1 16 PRO CA C -20.699 -0.409 -0.919 1.00 . A A . 16 PRO CA 1 1 8 12903 1 1 16 PRO CB C -22.129 -0.955 -1.009 1.00 . A A . 16 PRO CB 1 1 8 12904 1 1 16 PRO CD C -20.663 -2.828 -1.240 1.00 . A A . 16 PRO CD 1 1 8 12905 1 1 16 PRO CG C -21.990 -2.278 -1.680 1.00 . A A . 16 PRO CG 1 1 8 12906 1 1 16 PRO HA H -20.515 0.231 -1.770 1.00 . A A . 16 PRO HA 1 1 8 12907 1 1 16 PRO HB2 H -22.542 -1.056 -0.017 1.00 . A A . 16 PRO HB2 1 1 8 12908 1 1 16 PRO HB3 H -22.739 -0.279 -1.591 1.00 . A A . 16 PRO HB3 1 1 8 12909 1 1 16 PRO HD2 H -20.777 -3.412 -0.338 1.00 . A A . 16 PRO HD2 1 1 8 12910 1 1 16 PRO HD3 H -20.223 -3.425 -2.025 1.00 . A A . 16 PRO HD3 1 1 8 12911 1 1 16 PRO HG2 H -22.790 -2.933 -1.369 1.00 . A A . 16 PRO HG2 1 1 8 12912 1 1 16 PRO HG3 H -22.005 -2.149 -2.752 1.00 . A A . 16 PRO HG3 1 1 8 12913 1 1 16 PRO N N -19.860 -1.615 -0.985 1.00 . A A . 16 PRO N 1 1 8 12914 1 1 16 PRO O O -20.316 1.626 0.291 1.00 . A A . 16 PRO O 1 1 8 12915 1 1 17 PRO C C -19.017 1.093 3.001 1.00 . A A . 17 PRO C 1 1 8 12916 1 1 17 PRO CA C -20.420 0.518 2.832 1.00 . A A . 17 PRO CA 1 1 8 12917 1 1 17 PRO CB C -20.694 -0.539 3.911 1.00 . A A . 17 PRO CB 1 1 8 12918 1 1 17 PRO CD C -20.806 -1.647 1.799 1.00 . A A . 17 PRO CD 1 1 8 12919 1 1 17 PRO CG C -21.344 -1.675 3.197 1.00 . A A . 17 PRO CG 1 1 8 12920 1 1 17 PRO HA H -21.144 1.315 2.917 1.00 . A A . 17 PRO HA 1 1 8 12921 1 1 17 PRO HB2 H -19.761 -0.842 4.363 1.00 . A A . 17 PRO HB2 1 1 8 12922 1 1 17 PRO HB3 H -21.346 -0.125 4.666 1.00 . A A . 17 PRO HB3 1 1 8 12923 1 1 17 PRO HD2 H -19.881 -2.202 1.737 1.00 . A A . 17 PRO HD2 1 1 8 12924 1 1 17 PRO HD3 H -21.533 -2.040 1.104 1.00 . A A . 17 PRO HD3 1 1 8 12925 1 1 17 PRO HG2 H -21.088 -2.607 3.679 1.00 . A A . 17 PRO HG2 1 1 8 12926 1 1 17 PRO HG3 H -22.416 -1.539 3.189 1.00 . A A . 17 PRO HG3 1 1 8 12927 1 1 17 PRO N N -20.574 -0.212 1.566 1.00 . A A . 17 PRO N 1 1 8 12928 1 1 17 PRO O O -18.260 1.192 2.036 1.00 . A A . 17 PRO O 1 1 8 12929 1 1 18 GLN C C -16.327 0.940 4.571 1.00 . A A . 18 GLN C 1 1 8 12930 1 1 18 GLN CA C -17.375 2.049 4.532 1.00 . A A . 18 GLN CA 1 1 8 12931 1 1 18 GLN CB C -17.403 2.787 5.871 1.00 . A A . 18 GLN CB 1 1 8 12932 1 1 18 GLN CD C -19.262 3.857 7.203 1.00 . A A . 18 GLN CD 1 1 8 12933 1 1 18 GLN CG C -18.436 3.900 5.932 1.00 . A A . 18 GLN CG 1 1 8 12934 1 1 18 GLN H H -19.342 1.389 4.953 1.00 . A A . 18 GLN H 1 1 8 12935 1 1 18 GLN HA H -17.116 2.745 3.749 1.00 . A A . 18 GLN HA 1 1 8 12936 1 1 18 GLN HB2 H -17.622 2.079 6.656 1.00 . A A . 18 GLN HB2 1 1 8 12937 1 1 18 GLN HB3 H -16.430 3.220 6.050 1.00 . A A . 18 GLN HB3 1 1 8 12938 1 1 18 GLN HE21 H -18.083 5.219 8.044 1.00 . A A . 18 GLN HE21 1 1 8 12939 1 1 18 GLN HE22 H -19.386 4.646 9.023 1.00 . A A . 18 GLN HE22 1 1 8 12940 1 1 18 GLN HG2 H -17.926 4.850 5.884 1.00 . A A . 18 GLN HG2 1 1 8 12941 1 1 18 GLN HG3 H -19.100 3.805 5.085 1.00 . A A . 18 GLN HG3 1 1 8 12942 1 1 18 GLN N N -18.694 1.499 4.227 1.00 . A A . 18 GLN N 1 1 8 12943 1 1 18 GLN NE2 N -18.871 4.654 8.190 1.00 . A A . 18 GLN NE2 1 1 8 12944 1 1 18 GLN O O -15.711 0.687 5.606 1.00 . A A . 18 GLN O 1 1 8 12945 1 1 18 GLN OE1 O -20.238 3.114 7.297 1.00 . A A . 18 GLN OE1 1 1 8 12946 1 1 19 GLU C C -13.843 -0.327 2.831 1.00 . A A . 19 GLU C 1 1 8 12947 1 1 19 GLU CA C -15.193 -0.819 3.332 1.00 . A A . 19 GLU CA 1 1 8 12948 1 1 19 GLU CB C -15.736 -1.867 2.362 1.00 . A A . 19 GLU CB 1 1 8 12949 1 1 19 GLU CD C -15.605 -3.757 4.040 1.00 . A A . 19 GLU CD 1 1 8 12950 1 1 19 GLU CG C -16.462 -3.023 3.027 1.00 . A A . 19 GLU CG 1 1 8 12951 1 1 19 GLU H H -16.667 0.514 2.650 1.00 . A A . 19 GLU H 1 1 8 12952 1 1 19 GLU HA H -15.074 -1.260 4.310 1.00 . A A . 19 GLU HA 1 1 8 12953 1 1 19 GLU HB2 H -16.426 -1.384 1.685 1.00 . A A . 19 GLU HB2 1 1 8 12954 1 1 19 GLU HB3 H -14.915 -2.264 1.792 1.00 . A A . 19 GLU HB3 1 1 8 12955 1 1 19 GLU HG2 H -17.338 -2.640 3.529 1.00 . A A . 19 GLU HG2 1 1 8 12956 1 1 19 GLU HG3 H -16.763 -3.722 2.259 1.00 . A A . 19 GLU HG3 1 1 8 12957 1 1 19 GLU N N -16.141 0.274 3.436 1.00 . A A . 19 GLU N 1 1 8 12958 1 1 19 GLU O O -12.950 -1.129 2.560 1.00 . A A . 19 GLU O 1 1 8 12959 1 1 19 GLU OE1 O -15.408 -3.222 5.152 1.00 . A A . 19 GLU OE1 1 1 8 12960 1 1 19 GLU OE2 O -15.141 -4.873 3.726 1.00 . A A . 19 GLU OE2 1 1 8 12961 1 1 20 GLN C C -11.246 0.985 2.855 1.00 . A A . 20 GLN C 1 1 8 12962 1 1 20 GLN CA C -12.477 1.580 2.174 1.00 . A A . 20 GLN CA 1 1 8 12963 1 1 20 GLN CB C -12.491 3.105 2.344 1.00 . A A . 20 GLN CB 1 1 8 12964 1 1 20 GLN CD C -11.528 3.938 4.521 1.00 . A A . 20 GLN CD 1 1 8 12965 1 1 20 GLN CG C -12.788 3.570 3.760 1.00 . A A . 20 GLN CG 1 1 8 12966 1 1 20 GLN H H -14.465 1.574 2.902 1.00 . A A . 20 GLN H 1 1 8 12967 1 1 20 GLN HA H -12.426 1.351 1.121 1.00 . A A . 20 GLN HA 1 1 8 12968 1 1 20 GLN HB2 H -11.525 3.492 2.059 1.00 . A A . 20 GLN HB2 1 1 8 12969 1 1 20 GLN HB3 H -13.241 3.522 1.690 1.00 . A A . 20 GLN HB3 1 1 8 12970 1 1 20 GLN HE21 H -12.384 3.421 6.238 1.00 . A A . 20 GLN HE21 1 1 8 12971 1 1 20 GLN HE22 H -10.759 3.996 6.352 1.00 . A A . 20 GLN HE22 1 1 8 12972 1 1 20 GLN HG2 H -13.428 4.438 3.713 1.00 . A A . 20 GLN HG2 1 1 8 12973 1 1 20 GLN HG3 H -13.294 2.778 4.289 1.00 . A A . 20 GLN HG3 1 1 8 12974 1 1 20 GLN N N -13.708 0.990 2.689 1.00 . A A . 20 GLN N 1 1 8 12975 1 1 20 GLN NE2 N -11.560 3.766 5.836 1.00 . A A . 20 GLN NE2 1 1 8 12976 1 1 20 GLN O O -10.375 0.422 2.196 1.00 . A A . 20 GLN O 1 1 8 12977 1 1 20 GLN OE1 O -10.536 4.364 3.931 1.00 . A A . 20 GLN OE1 1 1 8 12978 1 1 21 LYS C C -9.834 -0.917 4.647 1.00 . A A . 21 LYS C 1 1 8 12979 1 1 21 LYS CA C -10.073 0.559 4.943 1.00 . A A . 21 LYS CA 1 1 8 12980 1 1 21 LYS CB C -10.318 0.753 6.444 1.00 . A A . 21 LYS CB 1 1 8 12981 1 1 21 LYS CD C -12.099 0.025 8.069 1.00 . A A . 21 LYS CD 1 1 8 12982 1 1 21 LYS CE C -12.343 -1.440 7.745 1.00 . A A . 21 LYS CE 1 1 8 12983 1 1 21 LYS CG C -11.792 0.830 6.818 1.00 . A A . 21 LYS CG 1 1 8 12984 1 1 21 LYS H H -11.928 1.533 4.649 1.00 . A A . 21 LYS H 1 1 8 12985 1 1 21 LYS HA H -9.195 1.118 4.650 1.00 . A A . 21 LYS HA 1 1 8 12986 1 1 21 LYS HB2 H -9.876 -0.076 6.978 1.00 . A A . 21 LYS HB2 1 1 8 12987 1 1 21 LYS HB3 H -9.840 1.668 6.760 1.00 . A A . 21 LYS HB3 1 1 8 12988 1 1 21 LYS HD2 H -11.263 0.099 8.746 1.00 . A A . 21 LYS HD2 1 1 8 12989 1 1 21 LYS HD3 H -12.983 0.432 8.538 1.00 . A A . 21 LYS HD3 1 1 8 12990 1 1 21 LYS HE2 H -12.368 -1.559 6.672 1.00 . A A . 21 LYS HE2 1 1 8 12991 1 1 21 LYS HE3 H -11.532 -2.024 8.153 1.00 . A A . 21 LYS HE3 1 1 8 12992 1 1 21 LYS HG2 H -12.054 1.863 6.993 1.00 . A A . 21 LYS HG2 1 1 8 12993 1 1 21 LYS HG3 H -12.380 0.442 5.999 1.00 . A A . 21 LYS HG3 1 1 8 12994 1 1 21 LYS HZ1 H -13.452 -2.712 8.976 1.00 . A A . 21 LYS HZ1 1 1 8 12995 1 1 21 LYS HZ2 H -14.253 -2.266 7.555 1.00 . A A . 21 LYS HZ2 1 1 8 12996 1 1 21 LYS HZ3 H -14.108 -1.161 8.827 1.00 . A A . 21 LYS HZ3 1 1 8 12997 1 1 21 LYS N N -11.203 1.073 4.179 1.00 . A A . 21 LYS N 1 1 8 12998 1 1 21 LYS NZ N -13.629 -1.929 8.316 1.00 . A A . 21 LYS NZ 1 1 8 12999 1 1 21 LYS O O -8.708 -1.402 4.738 1.00 . A A . 21 LYS O 1 1 8 13000 1 1 22 GLN C C -10.111 -3.279 2.642 1.00 . A A . 22 GLN C 1 1 8 13001 1 1 22 GLN CA C -10.792 -3.050 3.990 1.00 . A A . 22 GLN CA 1 1 8 13002 1 1 22 GLN CB C -12.178 -3.700 3.989 1.00 . A A . 22 GLN CB 1 1 8 13003 1 1 22 GLN CD C -12.127 -6.076 4.847 1.00 . A A . 22 GLN CD 1 1 8 13004 1 1 22 GLN CG C -12.156 -5.176 3.627 1.00 . A A . 22 GLN CG 1 1 8 13005 1 1 22 GLN H H -11.771 -1.191 4.244 1.00 . A A . 22 GLN H 1 1 8 13006 1 1 22 GLN HA H -10.192 -3.509 4.761 1.00 . A A . 22 GLN HA 1 1 8 13007 1 1 22 GLN HB2 H -12.610 -3.599 4.974 1.00 . A A . 22 GLN HB2 1 1 8 13008 1 1 22 GLN HB3 H -12.804 -3.185 3.276 1.00 . A A . 22 GLN HB3 1 1 8 13009 1 1 22 GLN HE21 H -10.966 -7.376 3.890 1.00 . A A . 22 GLN HE21 1 1 8 13010 1 1 22 GLN HE22 H -11.387 -7.797 5.511 1.00 . A A . 22 GLN HE22 1 1 8 13011 1 1 22 GLN HG2 H -13.041 -5.405 3.051 1.00 . A A . 22 GLN HG2 1 1 8 13012 1 1 22 GLN HG3 H -11.278 -5.375 3.029 1.00 . A A . 22 GLN HG3 1 1 8 13013 1 1 22 GLN N N -10.898 -1.630 4.300 1.00 . A A . 22 GLN N 1 1 8 13014 1 1 22 GLN NE2 N -11.422 -7.196 4.739 1.00 . A A . 22 GLN NE2 1 1 8 13015 1 1 22 GLN O O -8.967 -3.728 2.582 1.00 . A A . 22 GLN O 1 1 8 13016 1 1 22 GLN OE1 O -12.732 -5.769 5.874 1.00 . A A . 22 GLN OE1 1 1 8 13017 1 1 23 MET C C -9.190 -2.282 -0.167 1.00 . A A . 23 MET C 1 1 8 13018 1 1 23 MET CA C -10.328 -3.239 0.212 1.00 . A A . 23 MET CA 1 1 8 13019 1 1 23 MET CB C -11.457 -3.155 -0.830 1.00 . A A . 23 MET CB 1 1 8 13020 1 1 23 MET CE C -13.974 -0.295 -1.423 1.00 . A A . 23 MET CE 1 1 8 13021 1 1 23 MET CG C -12.751 -2.531 -0.323 1.00 . A A . 23 MET CG 1 1 8 13022 1 1 23 MET H H -11.754 -2.674 1.677 1.00 . A A . 23 MET H 1 1 8 13023 1 1 23 MET HA H -9.932 -4.241 0.199 1.00 . A A . 23 MET HA 1 1 8 13024 1 1 23 MET HB2 H -11.110 -2.569 -1.669 1.00 . A A . 23 MET HB2 1 1 8 13025 1 1 23 MET HB3 H -11.681 -4.155 -1.175 1.00 . A A . 23 MET HB3 1 1 8 13026 1 1 23 MET HE1 H -14.003 -1.021 -2.222 1.00 . A A . 23 MET HE1 1 1 8 13027 1 1 23 MET HE2 H -13.777 0.685 -1.832 1.00 . A A . 23 MET HE2 1 1 8 13028 1 1 23 MET HE3 H -14.923 -0.286 -0.910 1.00 . A A . 23 MET HE3 1 1 8 13029 1 1 23 MET HG2 H -13.560 -2.822 -0.982 1.00 . A A . 23 MET HG2 1 1 8 13030 1 1 23 MET HG3 H -12.952 -2.900 0.673 1.00 . A A . 23 MET HG3 1 1 8 13031 1 1 23 MET N N -10.838 -3.001 1.562 1.00 . A A . 23 MET N 1 1 8 13032 1 1 23 MET O O -8.027 -2.532 0.146 1.00 . A A . 23 MET O 1 1 8 13033 1 1 23 MET SD S -12.676 -0.731 -0.268 1.00 . A A . 23 MET SD 1 1 8 13034 1 1 24 LEU C C -7.742 0.454 -0.349 1.00 . A A . 24 LEU C 1 1 8 13035 1 1 24 LEU CA C -8.548 -0.274 -1.424 1.00 . A A . 24 LEU CA 1 1 8 13036 1 1 24 LEU CB C -9.247 0.768 -2.311 1.00 . A A . 24 LEU CB 1 1 8 13037 1 1 24 LEU CD1 C -10.393 1.917 -0.381 1.00 . A A . 24 LEU CD1 1 1 8 13038 1 1 24 LEU CD2 C -11.094 2.411 -2.724 1.00 . A A . 24 LEU CD2 1 1 8 13039 1 1 24 LEU CG C -10.567 1.344 -1.778 1.00 . A A . 24 LEU CG 1 1 8 13040 1 1 24 LEU H H -10.471 -1.109 -1.147 1.00 . A A . 24 LEU H 1 1 8 13041 1 1 24 LEU HA H -7.858 -0.831 -2.037 1.00 . A A . 24 LEU HA 1 1 8 13042 1 1 24 LEU HB2 H -8.563 1.590 -2.463 1.00 . A A . 24 LEU HB2 1 1 8 13043 1 1 24 LEU HB3 H -9.445 0.311 -3.269 1.00 . A A . 24 LEU HB3 1 1 8 13044 1 1 24 LEU HD11 H -9.555 2.598 -0.372 1.00 . A A . 24 LEU HD11 1 1 8 13045 1 1 24 LEU HD12 H -10.211 1.114 0.318 1.00 . A A . 24 LEU HD12 1 1 8 13046 1 1 24 LEU HD13 H -11.289 2.447 -0.096 1.00 . A A . 24 LEU HD13 1 1 8 13047 1 1 24 LEU HD21 H -12.066 2.117 -3.092 1.00 . A A . 24 LEU HD21 1 1 8 13048 1 1 24 LEU HD22 H -10.413 2.526 -3.555 1.00 . A A . 24 LEU HD22 1 1 8 13049 1 1 24 LEU HD23 H -11.178 3.349 -2.196 1.00 . A A . 24 LEU HD23 1 1 8 13050 1 1 24 LEU HG H -11.303 0.556 -1.726 1.00 . A A . 24 LEU HG 1 1 8 13051 1 1 24 LEU N N -9.533 -1.219 -0.893 1.00 . A A . 24 LEU N 1 1 8 13052 1 1 24 LEU O O -6.965 1.353 -0.674 1.00 . A A . 24 LEU O 1 1 8 13053 1 1 25 GLY C C -7.796 2.293 1.922 1.00 . A A . 25 GLY C 1 1 8 13054 1 1 25 GLY CA C -7.277 0.878 1.959 1.00 . A A . 25 GLY CA 1 1 8 13055 1 1 25 GLY H H -8.609 -0.555 1.148 1.00 . A A . 25 GLY H 1 1 8 13056 1 1 25 GLY HA2 H -7.480 0.437 2.924 1.00 . A A . 25 GLY HA2 1 1 8 13057 1 1 25 GLY HA3 H -6.208 0.881 1.771 1.00 . A A . 25 GLY HA3 1 1 8 13058 1 1 25 GLY N N -7.945 0.122 0.920 1.00 . A A . 25 GLY N 1 1 8 13059 1 1 25 GLY O O -8.999 2.520 2.042 1.00 . A A . 25 GLY O 1 1 8 13060 1 1 26 GLU C C -7.887 4.562 -0.064 1.00 . A A . 26 GLU C 1 1 8 13061 1 1 26 GLU CA C -7.368 4.584 1.367 1.00 . A A . 26 GLU CA 1 1 8 13062 1 1 26 GLU CB C -6.233 5.600 1.522 1.00 . A A . 26 GLU CB 1 1 8 13063 1 1 26 GLU CD C -6.451 5.720 4.037 1.00 . A A . 26 GLU CD 1 1 8 13064 1 1 26 GLU CG C -6.390 6.500 2.737 1.00 . A A . 26 GLU CG 1 1 8 13065 1 1 26 GLU H H -5.990 2.993 1.477 1.00 . A A . 26 GLU H 1 1 8 13066 1 1 26 GLU HA H -8.177 4.835 2.037 1.00 . A A . 26 GLU HA 1 1 8 13067 1 1 26 GLU HB2 H -5.298 5.067 1.613 1.00 . A A . 26 GLU HB2 1 1 8 13068 1 1 26 GLU HB3 H -6.198 6.224 0.639 1.00 . A A . 26 GLU HB3 1 1 8 13069 1 1 26 GLU HG2 H -5.548 7.175 2.781 1.00 . A A . 26 GLU HG2 1 1 8 13070 1 1 26 GLU HG3 H -7.302 7.069 2.633 1.00 . A A . 26 GLU HG3 1 1 8 13071 1 1 26 GLU N N -6.917 3.244 1.673 1.00 . A A . 26 GLU N 1 1 8 13072 1 1 26 GLU O O -9.086 4.672 -0.321 1.00 . A A . 26 GLU O 1 1 8 13073 1 1 26 GLU OE1 O -7.566 5.330 4.443 1.00 . A A . 26 GLU OE1 1 1 8 13074 1 1 26 GLU OE2 O -5.385 5.500 4.649 1.00 . A A . 26 GLU OE2 1 1 8 13075 1 1 27 ARG C C -6.028 3.439 -3.016 1.00 . A A . 27 ARG C 1 1 8 13076 1 1 27 ARG CA C -7.223 4.151 -2.396 1.00 . A A . 27 ARG CA 1 1 8 13077 1 1 27 ARG CB C -7.445 5.501 -3.091 1.00 . A A . 27 ARG CB 1 1 8 13078 1 1 27 ARG CD C -8.829 4.093 -4.678 1.00 . A A . 27 ARG CD 1 1 8 13079 1 1 27 ARG CG C -8.536 5.493 -4.161 1.00 . A A . 27 ARG CG 1 1 8 13080 1 1 27 ARG CZ C -11.126 4.502 -5.485 1.00 . A A . 27 ARG CZ 1 1 8 13081 1 1 27 ARG H H -6.030 4.206 -0.665 1.00 . A A . 27 ARG H 1 1 8 13082 1 1 27 ARG HA H -8.105 3.534 -2.498 1.00 . A A . 27 ARG HA 1 1 8 13083 1 1 27 ARG HB2 H -7.713 6.234 -2.346 1.00 . A A . 27 ARG HB2 1 1 8 13084 1 1 27 ARG HB3 H -6.520 5.802 -3.559 1.00 . A A . 27 ARG HB3 1 1 8 13085 1 1 27 ARG HD2 H -7.920 3.680 -5.100 1.00 . A A . 27 ARG HD2 1 1 8 13086 1 1 27 ARG HD3 H -9.146 3.481 -3.851 1.00 . A A . 27 ARG HD3 1 1 8 13087 1 1 27 ARG HE H -9.642 3.744 -6.584 1.00 . A A . 27 ARG HE 1 1 8 13088 1 1 27 ARG HG2 H -9.440 5.904 -3.737 1.00 . A A . 27 ARG HG2 1 1 8 13089 1 1 27 ARG HG3 H -8.215 6.109 -4.988 1.00 . A A . 27 ARG HG3 1 1 8 13090 1 1 27 ARG HH11 H -10.823 5.004 -3.550 1.00 . A A . 27 ARG HH11 1 1 8 13091 1 1 27 ARG HH12 H -12.424 5.282 -4.147 1.00 . A A . 27 ARG HH12 1 1 8 13092 1 1 27 ARG HH21 H -11.748 4.108 -7.368 1.00 . A A . 27 ARG HH21 1 1 8 13093 1 1 27 ARG HH22 H -12.950 4.772 -6.312 1.00 . A A . 27 ARG HH22 1 1 8 13094 1 1 27 ARG N N -6.949 4.338 -0.975 1.00 . A A . 27 ARG N 1 1 8 13095 1 1 27 ARG NE N -9.879 4.083 -5.696 1.00 . A A . 27 ARG NE 1 1 8 13096 1 1 27 ARG NH1 N -11.487 4.969 -4.297 1.00 . A A . 27 ARG NH1 1 1 8 13097 1 1 27 ARG NH2 N -12.014 4.457 -6.469 1.00 . A A . 27 ARG NH2 1 1 8 13098 1 1 27 ARG O O -5.921 3.288 -4.231 1.00 . A A . 27 ARG O 1 1 8 13099 1 1 28 LEU C C -3.925 1.210 -3.356 1.00 . A A . 28 LEU C 1 1 8 13100 1 1 28 LEU CA C -3.827 2.488 -2.527 1.00 . A A . 28 LEU CA 1 1 8 13101 1 1 28 LEU CB C -3.010 2.225 -1.267 1.00 . A A . 28 LEU CB 1 1 8 13102 1 1 28 LEU CD1 C -2.855 3.831 0.653 1.00 . A A . 28 LEU CD1 1 1 8 13103 1 1 28 LEU CD2 C -0.793 3.189 -0.607 1.00 . A A . 28 LEU CD2 1 1 8 13104 1 1 28 LEU CG C -2.286 3.450 -0.706 1.00 . A A . 28 LEU CG 1 1 8 13105 1 1 28 LEU H H -5.261 3.252 -1.192 1.00 . A A . 28 LEU H 1 1 8 13106 1 1 28 LEU HA H -3.316 3.232 -3.113 1.00 . A A . 28 LEU HA 1 1 8 13107 1 1 28 LEU HB2 H -3.672 1.844 -0.504 1.00 . A A . 28 LEU HB2 1 1 8 13108 1 1 28 LEU HB3 H -2.283 1.469 -1.490 1.00 . A A . 28 LEU HB3 1 1 8 13109 1 1 28 LEU HD11 H -3.810 3.347 0.791 1.00 . A A . 28 LEU HD11 1 1 8 13110 1 1 28 LEU HD12 H -2.984 4.903 0.701 1.00 . A A . 28 LEU HD12 1 1 8 13111 1 1 28 LEU HD13 H -2.174 3.515 1.429 1.00 . A A . 28 LEU HD13 1 1 8 13112 1 1 28 LEU HD21 H -0.268 4.128 -0.530 1.00 . A A . 28 LEU HD21 1 1 8 13113 1 1 28 LEU HD22 H -0.461 2.661 -1.490 1.00 . A A . 28 LEU HD22 1 1 8 13114 1 1 28 LEU HD23 H -0.592 2.590 0.269 1.00 . A A . 28 LEU HD23 1 1 8 13115 1 1 28 LEU HG H -2.435 4.285 -1.375 1.00 . A A . 28 LEU HG 1 1 8 13116 1 1 28 LEU N N -5.110 3.052 -2.141 1.00 . A A . 28 LEU N 1 1 8 13117 1 1 28 LEU O O -3.673 1.227 -4.560 1.00 . A A . 28 LEU O 1 1 8 13118 1 1 29 PHE C C -4.686 -1.209 -4.783 1.00 . A A . 29 PHE C 1 1 8 13119 1 1 29 PHE CA C -4.218 -1.227 -3.317 1.00 . A A . 29 PHE CA 1 1 8 13120 1 1 29 PHE CB C -5.065 -2.204 -2.495 1.00 . A A . 29 PHE CB 1 1 8 13121 1 1 29 PHE CD1 C -3.966 -4.287 -3.384 1.00 . A A . 29 PHE CD1 1 1 8 13122 1 1 29 PHE CD2 C -4.223 -4.059 -1.024 1.00 . A A . 29 PHE CD2 1 1 8 13123 1 1 29 PHE CE1 C -3.357 -5.515 -3.201 1.00 . A A . 29 PHE CE1 1 1 8 13124 1 1 29 PHE CE2 C -3.613 -5.286 -0.837 1.00 . A A . 29 PHE CE2 1 1 8 13125 1 1 29 PHE CG C -4.408 -3.545 -2.298 1.00 . A A . 29 PHE CG 1 1 8 13126 1 1 29 PHE CZ C -3.187 -6.016 -1.927 1.00 . A A . 29 PHE CZ 1 1 8 13127 1 1 29 PHE H H -4.343 0.156 -1.721 1.00 . A A . 29 PHE H 1 1 8 13128 1 1 29 PHE HA H -3.199 -1.584 -3.307 1.00 . A A . 29 PHE HA 1 1 8 13129 1 1 29 PHE HB2 H -5.247 -1.779 -1.517 1.00 . A A . 29 PHE HB2 1 1 8 13130 1 1 29 PHE HB3 H -6.009 -2.365 -2.993 1.00 . A A . 29 PHE HB3 1 1 8 13131 1 1 29 PHE HD1 H -4.099 -3.898 -4.381 1.00 . A A . 29 PHE HD1 1 1 8 13132 1 1 29 PHE HD2 H -4.556 -3.489 -0.169 1.00 . A A . 29 PHE HD2 1 1 8 13133 1 1 29 PHE HE1 H -3.018 -6.083 -4.055 1.00 . A A . 29 PHE HE1 1 1 8 13134 1 1 29 PHE HE2 H -3.473 -5.674 0.161 1.00 . A A . 29 PHE HE2 1 1 8 13135 1 1 29 PHE HZ H -2.705 -6.973 -1.783 1.00 . A A . 29 PHE HZ 1 1 8 13136 1 1 29 PHE N N -4.203 0.096 -2.686 1.00 . A A . 29 PHE N 1 1 8 13137 1 1 29 PHE O O -4.026 -1.800 -5.635 1.00 . A A . 29 PHE O 1 1 8 13138 1 1 30 PRO C C -5.376 0.139 -7.490 1.00 . A A . 30 PRO C 1 1 8 13139 1 1 30 PRO CA C -6.332 -0.519 -6.493 1.00 . A A . 30 PRO CA 1 1 8 13140 1 1 30 PRO CB C -7.631 0.285 -6.389 1.00 . A A . 30 PRO CB 1 1 8 13141 1 1 30 PRO CD C -6.701 0.176 -4.193 1.00 . A A . 30 PRO CD 1 1 8 13142 1 1 30 PRO CG C -7.521 1.035 -5.111 1.00 . A A . 30 PRO CG 1 1 8 13143 1 1 30 PRO HA H -6.560 -1.516 -6.838 1.00 . A A . 30 PRO HA 1 1 8 13144 1 1 30 PRO HB2 H -7.711 0.954 -7.233 1.00 . A A . 30 PRO HB2 1 1 8 13145 1 1 30 PRO HB3 H -8.475 -0.391 -6.377 1.00 . A A . 30 PRO HB3 1 1 8 13146 1 1 30 PRO HD2 H -6.134 0.788 -3.509 1.00 . A A . 30 PRO HD2 1 1 8 13147 1 1 30 PRO HD3 H -7.336 -0.510 -3.651 1.00 . A A . 30 PRO HD3 1 1 8 13148 1 1 30 PRO HG2 H -7.025 1.979 -5.282 1.00 . A A . 30 PRO HG2 1 1 8 13149 1 1 30 PRO HG3 H -8.504 1.199 -4.694 1.00 . A A . 30 PRO HG3 1 1 8 13150 1 1 30 PRO N N -5.814 -0.546 -5.115 1.00 . A A . 30 PRO N 1 1 8 13151 1 1 30 PRO O O -5.170 -0.380 -8.591 1.00 . A A . 30 PRO O 1 1 8 13152 1 1 31 LEU C C -2.571 1.144 -8.167 1.00 . A A . 31 LEU C 1 1 8 13153 1 1 31 LEU CA C -3.855 1.946 -8.033 1.00 . A A . 31 LEU CA 1 1 8 13154 1 1 31 LEU CB C -3.525 3.376 -7.591 1.00 . A A . 31 LEU CB 1 1 8 13155 1 1 31 LEU CD1 C -2.862 4.072 -5.294 1.00 . A A . 31 LEU CD1 1 1 8 13156 1 1 31 LEU CD2 C -4.914 5.004 -6.309 1.00 . A A . 31 LEU CD2 1 1 8 13157 1 1 31 LEU CG C -4.026 3.784 -6.212 1.00 . A A . 31 LEU CG 1 1 8 13158 1 1 31 LEU H H -4.962 1.652 -6.223 1.00 . A A . 31 LEU H 1 1 8 13159 1 1 31 LEU HA H -4.335 1.986 -9.000 1.00 . A A . 31 LEU HA 1 1 8 13160 1 1 31 LEU HB2 H -2.450 3.489 -7.602 1.00 . A A . 31 LEU HB2 1 1 8 13161 1 1 31 LEU HB3 H -3.944 4.059 -8.315 1.00 . A A . 31 LEU HB3 1 1 8 13162 1 1 31 LEU HD11 H -2.383 3.146 -5.017 1.00 . A A . 31 LEU HD11 1 1 8 13163 1 1 31 LEU HD12 H -3.224 4.573 -4.408 1.00 . A A . 31 LEU HD12 1 1 8 13164 1 1 31 LEU HD13 H -2.154 4.709 -5.805 1.00 . A A . 31 LEU HD13 1 1 8 13165 1 1 31 LEU HD21 H -4.294 5.889 -6.331 1.00 . A A . 31 LEU HD21 1 1 8 13166 1 1 31 LEU HD22 H -5.566 5.041 -5.450 1.00 . A A . 31 LEU HD22 1 1 8 13167 1 1 31 LEU HD23 H -5.502 4.951 -7.212 1.00 . A A . 31 LEU HD23 1 1 8 13168 1 1 31 LEU HG H -4.602 2.980 -5.784 1.00 . A A . 31 LEU HG 1 1 8 13169 1 1 31 LEU N N -4.775 1.269 -7.114 1.00 . A A . 31 LEU N 1 1 8 13170 1 1 31 LEU O O -2.076 0.924 -9.276 1.00 . A A . 31 LEU O 1 1 8 13171 1 1 32 ILE C C -1.183 -1.521 -7.618 1.00 . A A . 32 ILE C 1 1 8 13172 1 1 32 ILE CA C -0.853 -0.142 -7.066 1.00 . A A . 32 ILE CA 1 1 8 13173 1 1 32 ILE CB C -0.201 -0.286 -5.680 1.00 . A A . 32 ILE CB 1 1 8 13174 1 1 32 ILE CD1 C 0.114 0.909 -3.442 1.00 . A A . 32 ILE CD1 1 1 8 13175 1 1 32 ILE CG1 C -0.617 0.873 -4.767 1.00 . A A . 32 ILE CG1 1 1 8 13176 1 1 32 ILE CG2 C 1.313 -0.340 -5.828 1.00 . A A . 32 ILE CG2 1 1 8 13177 1 1 32 ILE H H -2.497 0.856 -6.190 1.00 . A A . 32 ILE H 1 1 8 13178 1 1 32 ILE HA H -0.139 0.336 -7.724 1.00 . A A . 32 ILE HA 1 1 8 13179 1 1 32 ILE HB H -0.528 -1.221 -5.249 1.00 . A A . 32 ILE HB 1 1 8 13180 1 1 32 ILE HD11 H -0.498 0.450 -2.679 1.00 . A A . 32 ILE HD11 1 1 8 13181 1 1 32 ILE HD12 H 0.316 1.936 -3.172 1.00 . A A . 32 ILE HD12 1 1 8 13182 1 1 32 ILE HD13 H 1.047 0.370 -3.531 1.00 . A A . 32 ILE HD13 1 1 8 13183 1 1 32 ILE HG12 H -0.428 1.807 -5.274 1.00 . A A . 32 ILE HG12 1 1 8 13184 1 1 32 ILE HG13 H -1.674 0.792 -4.557 1.00 . A A . 32 ILE HG13 1 1 8 13185 1 1 32 ILE HG21 H 1.601 -1.296 -6.239 1.00 . A A . 32 ILE HG21 1 1 8 13186 1 1 32 ILE HG22 H 1.775 -0.210 -4.860 1.00 . A A . 32 ILE HG22 1 1 8 13187 1 1 32 ILE HG23 H 1.638 0.450 -6.490 1.00 . A A . 32 ILE HG23 1 1 8 13188 1 1 32 ILE N N -2.049 0.677 -7.042 1.00 . A A . 32 ILE N 1 1 8 13189 1 1 32 ILE O O -0.292 -2.291 -7.952 1.00 . A A . 32 ILE O 1 1 8 13190 1 1 33 GLN C C -2.477 -3.145 -9.739 1.00 . A A . 33 GLN C 1 1 8 13191 1 1 33 GLN CA C -2.914 -3.091 -8.286 1.00 . A A . 33 GLN CA 1 1 8 13192 1 1 33 GLN CB C -4.431 -3.248 -8.175 1.00 . A A . 33 GLN CB 1 1 8 13193 1 1 33 GLN CD C -4.714 -5.744 -7.909 1.00 . A A . 33 GLN CD 1 1 8 13194 1 1 33 GLN CG C -4.959 -4.534 -8.789 1.00 . A A . 33 GLN CG 1 1 8 13195 1 1 33 GLN H H -3.147 -1.160 -7.450 1.00 . A A . 33 GLN H 1 1 8 13196 1 1 33 GLN HA H -2.433 -3.892 -7.744 1.00 . A A . 33 GLN HA 1 1 8 13197 1 1 33 GLN HB2 H -4.703 -3.235 -7.130 1.00 . A A . 33 GLN HB2 1 1 8 13198 1 1 33 GLN HB3 H -4.904 -2.415 -8.672 1.00 . A A . 33 GLN HB3 1 1 8 13199 1 1 33 GLN HE21 H -3.691 -6.628 -9.368 1.00 . A A . 33 GLN HE21 1 1 8 13200 1 1 33 GLN HE22 H -3.835 -7.528 -7.901 1.00 . A A . 33 GLN HE22 1 1 8 13201 1 1 33 GLN HG2 H -6.023 -4.433 -8.947 1.00 . A A . 33 GLN HG2 1 1 8 13202 1 1 33 GLN HG3 H -4.468 -4.693 -9.738 1.00 . A A . 33 GLN HG3 1 1 8 13203 1 1 33 GLN N N -2.477 -1.827 -7.709 1.00 . A A . 33 GLN N 1 1 8 13204 1 1 33 GLN NE2 N -4.008 -6.732 -8.447 1.00 . A A . 33 GLN NE2 1 1 8 13205 1 1 33 GLN O O -1.971 -4.159 -10.215 1.00 . A A . 33 GLN O 1 1 8 13206 1 1 33 GLN OE1 O -5.153 -5.790 -6.760 1.00 . A A . 33 GLN OE1 1 1 8 13207 1 1 34 ALA C C -0.628 -1.974 -11.796 1.00 . A A . 34 ALA C 1 1 8 13208 1 1 34 ALA CA C -2.151 -1.906 -11.798 1.00 . A A . 34 ALA CA 1 1 8 13209 1 1 34 ALA CB C -2.634 -0.611 -12.432 1.00 . A A . 34 ALA CB 1 1 8 13210 1 1 34 ALA H H -3.004 -1.228 -9.980 1.00 . A A . 34 ALA H 1 1 8 13211 1 1 34 ALA HA H -2.546 -2.735 -12.367 1.00 . A A . 34 ALA HA 1 1 8 13212 1 1 34 ALA HB1 H -2.225 -0.524 -13.428 1.00 . A A . 34 ALA HB1 1 1 8 13213 1 1 34 ALA HB2 H -2.306 0.227 -11.835 1.00 . A A . 34 ALA HB2 1 1 8 13214 1 1 34 ALA HB3 H -3.713 -0.615 -12.485 1.00 . A A . 34 ALA HB3 1 1 8 13215 1 1 34 ALA N N -2.628 -2.019 -10.428 1.00 . A A . 34 ALA N 1 1 8 13216 1 1 34 ALA O O -0.006 -2.441 -12.750 1.00 . A A . 34 ALA O 1 1 8 13217 1 1 35 MET C C 1.793 -2.728 -9.579 1.00 . A A . 35 MET C 1 1 8 13218 1 1 35 MET CA C 1.402 -1.564 -10.486 1.00 . A A . 35 MET CA 1 1 8 13219 1 1 35 MET CB C 1.864 -0.250 -9.858 1.00 . A A . 35 MET CB 1 1 8 13220 1 1 35 MET CE C 0.131 3.312 -9.403 1.00 . A A . 35 MET CE 1 1 8 13221 1 1 35 MET CG C 1.176 0.969 -10.443 1.00 . A A . 35 MET CG 1 1 8 13222 1 1 35 MET H H -0.612 -1.193 -9.956 1.00 . A A . 35 MET H 1 1 8 13223 1 1 35 MET HA H 1.872 -1.686 -11.449 1.00 . A A . 35 MET HA 1 1 8 13224 1 1 35 MET HB2 H 1.661 -0.281 -8.797 1.00 . A A . 35 MET HB2 1 1 8 13225 1 1 35 MET HB3 H 2.926 -0.143 -10.010 1.00 . A A . 35 MET HB3 1 1 8 13226 1 1 35 MET HE1 H 0.286 4.367 -9.237 1.00 . A A . 35 MET HE1 1 1 8 13227 1 1 35 MET HE2 H -0.348 2.880 -8.537 1.00 . A A . 35 MET HE2 1 1 8 13228 1 1 35 MET HE3 H -0.499 3.172 -10.269 1.00 . A A . 35 MET HE3 1 1 8 13229 1 1 35 MET HG2 H 1.399 1.013 -11.496 1.00 . A A . 35 MET HG2 1 1 8 13230 1 1 35 MET HG3 H 0.110 0.865 -10.305 1.00 . A A . 35 MET HG3 1 1 8 13231 1 1 35 MET N N -0.046 -1.539 -10.680 1.00 . A A . 35 MET N 1 1 8 13232 1 1 35 MET O O 2.814 -2.680 -8.892 1.00 . A A . 35 MET O 1 1 8 13233 1 1 35 MET SD S 1.709 2.511 -9.676 1.00 . A A . 35 MET SD 1 1 8 13234 1 1 36 HIS C C 2.428 -5.705 -9.011 1.00 . A A . 36 HIS C 1 1 8 13235 1 1 36 HIS CA C 1.155 -4.909 -8.687 1.00 . A A . 36 HIS CA 1 1 8 13236 1 1 36 HIS CB C -0.078 -5.821 -8.710 1.00 . A A . 36 HIS CB 1 1 8 13237 1 1 36 HIS CD2 C 0.462 -8.248 -9.401 1.00 . A A . 36 HIS CD2 1 1 8 13238 1 1 36 HIS CE1 C -0.116 -8.075 -11.496 1.00 . A A . 36 HIS CE1 1 1 8 13239 1 1 36 HIS CG C 0.032 -6.987 -9.645 1.00 . A A . 36 HIS CG 1 1 8 13240 1 1 36 HIS H H 0.139 -3.718 -10.106 1.00 . A A . 36 HIS H 1 1 8 13241 1 1 36 HIS HA H 1.260 -4.521 -7.685 1.00 . A A . 36 HIS HA 1 1 8 13242 1 1 36 HIS HB2 H -0.244 -6.205 -7.714 1.00 . A A . 36 HIS HB2 1 1 8 13243 1 1 36 HIS HB3 H -0.935 -5.239 -9.008 1.00 . A A . 36 HIS HB3 1 1 8 13244 1 1 36 HIS HD2 H 0.818 -8.639 -8.460 1.00 . A A . 36 HIS HD2 1 1 8 13245 1 1 36 HIS HE1 H -0.302 -8.325 -12.529 1.00 . A A . 36 HIS HE1 1 1 8 13246 1 1 36 HIS HE2 H 0.606 -9.871 -10.734 1.00 . A A . 36 HIS HE2 1 1 8 13247 1 1 36 HIS N N 0.951 -3.760 -9.561 1.00 . A A . 36 HIS N 1 1 8 13248 1 1 36 HIS ND1 N -0.334 -6.884 -10.967 1.00 . A A . 36 HIS ND1 1 1 8 13249 1 1 36 HIS NE2 N 0.367 -8.932 -10.585 1.00 . A A . 36 HIS NE2 1 1 8 13250 1 1 36 HIS O O 3.019 -6.280 -8.098 1.00 . A A . 36 HIS O 1 1 8 13251 1 1 37 PRO C C 5.175 -6.388 -9.584 1.00 . A A . 37 PRO C 1 1 8 13252 1 1 37 PRO CA C 4.097 -6.507 -10.657 1.00 . A A . 37 PRO CA 1 1 8 13253 1 1 37 PRO CB C 4.528 -5.819 -11.946 1.00 . A A . 37 PRO CB 1 1 8 13254 1 1 37 PRO CD C 2.262 -5.150 -11.487 1.00 . A A . 37 PRO CD 1 1 8 13255 1 1 37 PRO CG C 3.246 -5.430 -12.600 1.00 . A A . 37 PRO CG 1 1 8 13256 1 1 37 PRO HA H 3.892 -7.550 -10.849 1.00 . A A . 37 PRO HA 1 1 8 13257 1 1 37 PRO HB2 H 5.134 -4.956 -11.713 1.00 . A A . 37 PRO HB2 1 1 8 13258 1 1 37 PRO HB3 H 5.092 -6.510 -12.556 1.00 . A A . 37 PRO HB3 1 1 8 13259 1 1 37 PRO HD2 H 2.150 -4.085 -11.347 1.00 . A A . 37 PRO HD2 1 1 8 13260 1 1 37 PRO HD3 H 1.306 -5.602 -11.708 1.00 . A A . 37 PRO HD3 1 1 8 13261 1 1 37 PRO HG2 H 3.396 -4.543 -13.199 1.00 . A A . 37 PRO HG2 1 1 8 13262 1 1 37 PRO HG3 H 2.890 -6.242 -13.217 1.00 . A A . 37 PRO HG3 1 1 8 13263 1 1 37 PRO N N 2.877 -5.776 -10.296 1.00 . A A . 37 PRO N 1 1 8 13264 1 1 37 PRO O O 5.948 -7.320 -9.357 1.00 . A A . 37 PRO O 1 1 8 13265 1 1 38 THR C C 5.587 -5.745 -6.547 1.00 . A A . 38 THR C 1 1 8 13266 1 1 38 THR CA C 6.105 -5.027 -7.792 1.00 . A A . 38 THR CA 1 1 8 13267 1 1 38 THR CB C 6.253 -3.527 -7.523 1.00 . A A . 38 THR CB 1 1 8 13268 1 1 38 THR CG2 C 7.423 -3.183 -6.627 1.00 . A A . 38 THR CG2 1 1 8 13269 1 1 38 THR H H 4.519 -4.562 -9.106 1.00 . A A . 38 THR H 1 1 8 13270 1 1 38 THR HA H 7.065 -5.438 -8.063 1.00 . A A . 38 THR HA 1 1 8 13271 1 1 38 THR HB H 5.356 -3.167 -7.042 1.00 . A A . 38 THR HB 1 1 8 13272 1 1 38 THR HG1 H 5.559 -2.596 -9.100 1.00 . A A . 38 THR HG1 1 1 8 13273 1 1 38 THR HG21 H 8.317 -3.660 -7.003 1.00 . A A . 38 THR HG21 1 1 8 13274 1 1 38 THR HG22 H 7.224 -3.528 -5.624 1.00 . A A . 38 THR HG22 1 1 8 13275 1 1 38 THR HG23 H 7.565 -2.110 -6.619 1.00 . A A . 38 THR HG23 1 1 8 13276 1 1 38 THR N N 5.188 -5.248 -8.899 1.00 . A A . 38 THR N 1 1 8 13277 1 1 38 THR O O 5.907 -6.912 -6.318 1.00 . A A . 38 THR O 1 1 8 13278 1 1 38 THR OG1 O 6.420 -2.819 -8.739 1.00 . A A . 38 THR OG1 1 1 8 13279 1 1 39 LEU C C 3.092 -4.725 -3.974 1.00 . A A . 39 LEU C 1 1 8 13280 1 1 39 LEU CA C 4.151 -5.650 -4.576 1.00 . A A . 39 LEU CA 1 1 8 13281 1 1 39 LEU CB C 5.219 -5.980 -3.531 1.00 . A A . 39 LEU CB 1 1 8 13282 1 1 39 LEU CD1 C 4.920 -8.472 -3.547 1.00 . A A . 39 LEU CD1 1 1 8 13283 1 1 39 LEU CD2 C 5.949 -7.353 -1.562 1.00 . A A . 39 LEU CD2 1 1 8 13284 1 1 39 LEU CG C 4.928 -7.221 -2.681 1.00 . A A . 39 LEU CG 1 1 8 13285 1 1 39 LEU H H 4.518 -4.137 -6.012 1.00 . A A . 39 LEU H 1 1 8 13286 1 1 39 LEU HA H 3.670 -6.567 -4.881 1.00 . A A . 39 LEU HA 1 1 8 13287 1 1 39 LEU HB2 H 6.158 -6.131 -4.042 1.00 . A A . 39 LEU HB2 1 1 8 13288 1 1 39 LEU HB3 H 5.320 -5.132 -2.869 1.00 . A A . 39 LEU HB3 1 1 8 13289 1 1 39 LEU HD11 H 4.097 -9.108 -3.253 1.00 . A A . 39 LEU HD11 1 1 8 13290 1 1 39 LEU HD12 H 5.850 -9.005 -3.419 1.00 . A A . 39 LEU HD12 1 1 8 13291 1 1 39 LEU HD13 H 4.805 -8.192 -4.584 1.00 . A A . 39 LEU HD13 1 1 8 13292 1 1 39 LEU HD21 H 5.965 -6.443 -0.980 1.00 . A A . 39 LEU HD21 1 1 8 13293 1 1 39 LEU HD22 H 6.928 -7.525 -1.986 1.00 . A A . 39 LEU HD22 1 1 8 13294 1 1 39 LEU HD23 H 5.681 -8.182 -0.926 1.00 . A A . 39 LEU HD23 1 1 8 13295 1 1 39 LEU HG H 3.952 -7.121 -2.231 1.00 . A A . 39 LEU HG 1 1 8 13296 1 1 39 LEU N N 4.757 -5.054 -5.763 1.00 . A A . 39 LEU N 1 1 8 13297 1 1 39 LEU O O 3.225 -4.280 -2.834 1.00 . A A . 39 LEU O 1 1 8 13298 1 1 40 ALA C C 0.520 -3.916 -2.866 1.00 . A A . 40 ALA C 1 1 8 13299 1 1 40 ALA CA C 0.949 -3.584 -4.294 1.00 . A A . 40 ALA CA 1 1 8 13300 1 1 40 ALA CB C -0.240 -3.698 -5.239 1.00 . A A . 40 ALA CB 1 1 8 13301 1 1 40 ALA H H 1.994 -4.835 -5.646 1.00 . A A . 40 ALA H 1 1 8 13302 1 1 40 ALA HA H 1.304 -2.564 -4.324 1.00 . A A . 40 ALA HA 1 1 8 13303 1 1 40 ALA HB1 H -1.157 -3.718 -4.668 1.00 . A A . 40 ALA HB1 1 1 8 13304 1 1 40 ALA HB2 H -0.157 -4.606 -5.816 1.00 . A A . 40 ALA HB2 1 1 8 13305 1 1 40 ALA HB3 H -0.253 -2.848 -5.907 1.00 . A A . 40 ALA HB3 1 1 8 13306 1 1 40 ALA N N 2.037 -4.453 -4.744 1.00 . A A . 40 ALA N 1 1 8 13307 1 1 40 ALA O O 0.268 -3.020 -2.061 1.00 . A A . 40 ALA O 1 1 8 13308 1 1 41 GLY C C 0.815 -4.998 -0.113 1.00 . A A . 41 GLY C 1 1 8 13309 1 1 41 GLY CA C 0.035 -5.647 -1.238 1.00 . A A . 41 GLY CA 1 1 8 13310 1 1 41 GLY H H 0.648 -5.872 -3.252 1.00 . A A . 41 GLY H 1 1 8 13311 1 1 41 GLY HA2 H -1.012 -5.417 -1.108 1.00 . A A . 41 GLY HA2 1 1 8 13312 1 1 41 GLY HA3 H 0.165 -6.718 -1.173 1.00 . A A . 41 GLY HA3 1 1 8 13313 1 1 41 GLY N N 0.448 -5.208 -2.561 1.00 . A A . 41 GLY N 1 1 8 13314 1 1 41 GLY O O 0.228 -4.487 0.841 1.00 . A A . 41 GLY O 1 1 8 13315 1 1 42 LYS C C 3.066 -2.966 0.745 1.00 . A A . 42 LYS C 1 1 8 13316 1 1 42 LYS CA C 2.984 -4.484 0.849 1.00 . A A . 42 LYS CA 1 1 8 13317 1 1 42 LYS CB C 4.392 -5.088 0.805 1.00 . A A . 42 LYS CB 1 1 8 13318 1 1 42 LYS CD C 4.512 -4.590 3.283 1.00 . A A . 42 LYS CD 1 1 8 13319 1 1 42 LYS CE C 5.197 -3.673 4.283 1.00 . A A . 42 LYS CE 1 1 8 13320 1 1 42 LYS CG C 5.281 -4.658 1.968 1.00 . A A . 42 LYS CG 1 1 8 13321 1 1 42 LYS H H 2.551 -5.487 -0.970 1.00 . A A . 42 LYS H 1 1 8 13322 1 1 42 LYS HA H 2.533 -4.735 1.798 1.00 . A A . 42 LYS HA 1 1 8 13323 1 1 42 LYS HB2 H 4.310 -6.164 0.823 1.00 . A A . 42 LYS HB2 1 1 8 13324 1 1 42 LYS HB3 H 4.873 -4.787 -0.114 1.00 . A A . 42 LYS HB3 1 1 8 13325 1 1 42 LYS HD2 H 3.516 -4.218 3.089 1.00 . A A . 42 LYS HD2 1 1 8 13326 1 1 42 LYS HD3 H 4.450 -5.581 3.704 1.00 . A A . 42 LYS HD3 1 1 8 13327 1 1 42 LYS HE2 H 6.010 -3.164 3.787 1.00 . A A . 42 LYS HE2 1 1 8 13328 1 1 42 LYS HE3 H 4.479 -2.946 4.635 1.00 . A A . 42 LYS HE3 1 1 8 13329 1 1 42 LYS HG2 H 6.088 -5.367 2.072 1.00 . A A . 42 LYS HG2 1 1 8 13330 1 1 42 LYS HG3 H 5.687 -3.680 1.752 1.00 . A A . 42 LYS HG3 1 1 8 13331 1 1 42 LYS HZ1 H 5.434 -5.419 5.404 1.00 . A A . 42 LYS HZ1 1 1 8 13332 1 1 42 LYS HZ2 H 5.385 -4.008 6.335 1.00 . A A . 42 LYS HZ2 1 1 8 13333 1 1 42 LYS HZ3 H 6.775 -4.388 5.450 1.00 . A A . 42 LYS HZ3 1 1 8 13334 1 1 42 LYS N N 2.138 -5.051 -0.196 1.00 . A A . 42 LYS N 1 1 8 13335 1 1 42 LYS NZ N 5.735 -4.425 5.450 1.00 . A A . 42 LYS NZ 1 1 8 13336 1 1 42 LYS O O 3.047 -2.267 1.759 1.00 . A A . 42 LYS O 1 1 8 13337 1 1 43 ILE C C 2.104 -0.292 -0.018 1.00 . A A . 43 ILE C 1 1 8 13338 1 1 43 ILE CA C 3.258 -1.019 -0.700 1.00 . A A . 43 ILE CA 1 1 8 13339 1 1 43 ILE CB C 3.257 -0.670 -2.197 1.00 . A A . 43 ILE CB 1 1 8 13340 1 1 43 ILE CD1 C 4.313 -1.282 -4.428 1.00 . A A . 43 ILE CD1 1 1 8 13341 1 1 43 ILE CG1 C 4.375 -1.421 -2.923 1.00 . A A . 43 ILE CG1 1 1 8 13342 1 1 43 ILE CG2 C 3.413 0.830 -2.388 1.00 . A A . 43 ILE CG2 1 1 8 13343 1 1 43 ILE H H 3.181 -3.063 -1.250 1.00 . A A . 43 ILE H 1 1 8 13344 1 1 43 ILE HA H 4.190 -0.673 -0.274 1.00 . A A . 43 ILE HA 1 1 8 13345 1 1 43 ILE HB H 2.304 -0.964 -2.613 1.00 . A A . 43 ILE HB 1 1 8 13346 1 1 43 ILE HD11 H 3.334 -0.924 -4.714 1.00 . A A . 43 ILE HD11 1 1 8 13347 1 1 43 ILE HD12 H 4.495 -2.243 -4.886 1.00 . A A . 43 ILE HD12 1 1 8 13348 1 1 43 ILE HD13 H 5.063 -0.579 -4.756 1.00 . A A . 43 ILE HD13 1 1 8 13349 1 1 43 ILE HG12 H 5.330 -1.038 -2.593 1.00 . A A . 43 ILE HG12 1 1 8 13350 1 1 43 ILE HG13 H 4.310 -2.472 -2.682 1.00 . A A . 43 ILE HG13 1 1 8 13351 1 1 43 ILE HG21 H 2.754 1.350 -1.709 1.00 . A A . 43 ILE HG21 1 1 8 13352 1 1 43 ILE HG22 H 3.160 1.091 -3.406 1.00 . A A . 43 ILE HG22 1 1 8 13353 1 1 43 ILE HG23 H 4.436 1.116 -2.187 1.00 . A A . 43 ILE HG23 1 1 8 13354 1 1 43 ILE N N 3.167 -2.457 -0.480 1.00 . A A . 43 ILE N 1 1 8 13355 1 1 43 ILE O O 2.321 0.617 0.783 1.00 . A A . 43 ILE O 1 1 8 13356 1 1 44 THR C C -0.193 -0.132 1.791 1.00 . A A . 44 THR C 1 1 8 13357 1 1 44 THR CA C -0.302 -0.104 0.273 1.00 . A A . 44 THR CA 1 1 8 13358 1 1 44 THR CB C -1.568 -0.839 -0.175 1.00 . A A . 44 THR CB 1 1 8 13359 1 1 44 THR CG2 C -1.623 -2.278 0.285 1.00 . A A . 44 THR CG2 1 1 8 13360 1 1 44 THR H H 0.767 -1.437 -0.970 1.00 . A A . 44 THR H 1 1 8 13361 1 1 44 THR HA H -0.355 0.924 -0.054 1.00 . A A . 44 THR HA 1 1 8 13362 1 1 44 THR HB H -1.612 -0.837 -1.255 1.00 . A A . 44 THR HB 1 1 8 13363 1 1 44 THR HG1 H -2.473 0.626 0.756 1.00 . A A . 44 THR HG1 1 1 8 13364 1 1 44 THR HG21 H -1.350 -2.332 1.328 1.00 . A A . 44 THR HG21 1 1 8 13365 1 1 44 THR HG22 H -0.934 -2.870 -0.299 1.00 . A A . 44 THR HG22 1 1 8 13366 1 1 44 THR HG23 H -2.625 -2.659 0.156 1.00 . A A . 44 THR HG23 1 1 8 13367 1 1 44 THR N N 0.879 -0.705 -0.331 1.00 . A A . 44 THR N 1 1 8 13368 1 1 44 THR O O -0.518 0.845 2.464 1.00 . A A . 44 THR O 1 1 8 13369 1 1 44 THR OG1 O -2.725 -0.191 0.321 1.00 . A A . 44 THR OG1 1 1 8 13370 1 1 45 GLY C C 1.201 -0.247 4.387 1.00 . A A . 45 GLY C 1 1 8 13371 1 1 45 GLY CA C 0.448 -1.399 3.752 1.00 . A A . 45 GLY CA 1 1 8 13372 1 1 45 GLY H H 0.538 -1.993 1.724 1.00 . A A . 45 GLY H 1 1 8 13373 1 1 45 GLY HA2 H -0.531 -1.461 4.199 1.00 . A A . 45 GLY HA2 1 1 8 13374 1 1 45 GLY HA3 H 0.981 -2.316 3.953 1.00 . A A . 45 GLY HA3 1 1 8 13375 1 1 45 GLY N N 0.298 -1.251 2.317 1.00 . A A . 45 GLY N 1 1 8 13376 1 1 45 GLY O O 0.624 0.533 5.138 1.00 . A A . 45 GLY O 1 1 8 13377 1 1 46 MET C C 2.723 2.311 4.383 1.00 . A A . 46 MET C 1 1 8 13378 1 1 46 MET CA C 3.319 0.929 4.643 1.00 . A A . 46 MET CA 1 1 8 13379 1 1 46 MET CB C 4.742 0.859 4.079 1.00 . A A . 46 MET CB 1 1 8 13380 1 1 46 MET CE C 7.581 0.108 2.814 1.00 . A A . 46 MET CE 1 1 8 13381 1 1 46 MET CG C 4.819 0.285 2.673 1.00 . A A . 46 MET CG 1 1 8 13382 1 1 46 MET H H 2.897 -0.794 3.478 1.00 . A A . 46 MET H 1 1 8 13383 1 1 46 MET HA H 3.360 0.775 5.712 1.00 . A A . 46 MET HA 1 1 8 13384 1 1 46 MET HB2 H 5.160 1.856 4.062 1.00 . A A . 46 MET HB2 1 1 8 13385 1 1 46 MET HB3 H 5.342 0.239 4.730 1.00 . A A . 46 MET HB3 1 1 8 13386 1 1 46 MET HE1 H 8.253 -0.414 3.480 1.00 . A A . 46 MET HE1 1 1 8 13387 1 1 46 MET HE2 H 7.264 1.032 3.274 1.00 . A A . 46 MET HE2 1 1 8 13388 1 1 46 MET HE3 H 8.090 0.323 1.886 1.00 . A A . 46 MET HE3 1 1 8 13389 1 1 46 MET HG2 H 3.882 -0.199 2.444 1.00 . A A . 46 MET HG2 1 1 8 13390 1 1 46 MET HG3 H 4.984 1.094 1.978 1.00 . A A . 46 MET HG3 1 1 8 13391 1 1 46 MET N N 2.488 -0.130 4.075 1.00 . A A . 46 MET N 1 1 8 13392 1 1 46 MET O O 2.646 3.139 5.291 1.00 . A A . 46 MET O 1 1 8 13393 1 1 46 MET SD S 6.151 -0.916 2.485 1.00 . A A . 46 MET SD 1 1 8 13394 1 1 47 LEU C C 0.276 3.966 3.201 1.00 . A A . 47 LEU C 1 1 8 13395 1 1 47 LEU CA C 1.743 3.861 2.786 1.00 . A A . 47 LEU CA 1 1 8 13396 1 1 47 LEU CB C 1.872 4.119 1.282 1.00 . A A . 47 LEU CB 1 1 8 13397 1 1 47 LEU CD1 C 3.999 5.416 1.647 1.00 . A A . 47 LEU CD1 1 1 8 13398 1 1 47 LEU CD2 C 4.096 3.097 0.716 1.00 . A A . 47 LEU CD2 1 1 8 13399 1 1 47 LEU CG C 3.295 4.388 0.773 1.00 . A A . 47 LEU CG 1 1 8 13400 1 1 47 LEU H H 2.403 1.873 2.456 1.00 . A A . 47 LEU H 1 1 8 13401 1 1 47 LEU HA H 2.301 4.617 3.318 1.00 . A A . 47 LEU HA 1 1 8 13402 1 1 47 LEU HB2 H 1.479 3.262 0.756 1.00 . A A . 47 LEU HB2 1 1 8 13403 1 1 47 LEU HB3 H 1.265 4.977 1.036 1.00 . A A . 47 LEU HB3 1 1 8 13404 1 1 47 LEU HD11 H 3.956 5.101 2.680 1.00 . A A . 47 LEU HD11 1 1 8 13405 1 1 47 LEU HD12 H 3.509 6.373 1.543 1.00 . A A . 47 LEU HD12 1 1 8 13406 1 1 47 LEU HD13 H 5.030 5.505 1.340 1.00 . A A . 47 LEU HD13 1 1 8 13407 1 1 47 LEU HD21 H 4.995 3.205 1.307 1.00 . A A . 47 LEU HD21 1 1 8 13408 1 1 47 LEU HD22 H 4.363 2.885 -0.309 1.00 . A A . 47 LEU HD22 1 1 8 13409 1 1 47 LEU HD23 H 3.502 2.287 1.109 1.00 . A A . 47 LEU HD23 1 1 8 13410 1 1 47 LEU HG H 3.240 4.787 -0.228 1.00 . A A . 47 LEU HG 1 1 8 13411 1 1 47 LEU N N 2.312 2.565 3.144 1.00 . A A . 47 LEU N 1 1 8 13412 1 1 47 LEU O O -0.403 4.930 2.845 1.00 . A A . 47 LEU O 1 1 8 13413 1 1 48 LEU C C -1.828 4.184 5.346 1.00 . A A . 48 LEU C 1 1 8 13414 1 1 48 LEU CA C -1.604 3.005 4.407 1.00 . A A . 48 LEU CA 1 1 8 13415 1 1 48 LEU CB C -1.994 1.682 5.083 1.00 . A A . 48 LEU CB 1 1 8 13416 1 1 48 LEU CD1 C -4.444 2.166 4.809 1.00 . A A . 48 LEU CD1 1 1 8 13417 1 1 48 LEU CD2 C -3.302 0.600 3.239 1.00 . A A . 48 LEU CD2 1 1 8 13418 1 1 48 LEU CG C -3.355 1.116 4.667 1.00 . A A . 48 LEU CG 1 1 8 13419 1 1 48 LEU H H 0.367 2.239 4.216 1.00 . A A . 48 LEU H 1 1 8 13420 1 1 48 LEU HA H -2.227 3.142 3.534 1.00 . A A . 48 LEU HA 1 1 8 13421 1 1 48 LEU HB2 H -1.245 0.949 4.837 1.00 . A A . 48 LEU HB2 1 1 8 13422 1 1 48 LEU HB3 H -1.995 1.822 6.157 1.00 . A A . 48 LEU HB3 1 1 8 13423 1 1 48 LEU HD11 H -5.413 1.685 4.806 1.00 . A A . 48 LEU HD11 1 1 8 13424 1 1 48 LEU HD12 H -4.382 2.858 3.982 1.00 . A A . 48 LEU HD12 1 1 8 13425 1 1 48 LEU HD13 H -4.308 2.699 5.737 1.00 . A A . 48 LEU HD13 1 1 8 13426 1 1 48 LEU HD21 H -3.016 1.404 2.576 1.00 . A A . 48 LEU HD21 1 1 8 13427 1 1 48 LEU HD22 H -4.275 0.227 2.953 1.00 . A A . 48 LEU HD22 1 1 8 13428 1 1 48 LEU HD23 H -2.576 -0.199 3.171 1.00 . A A . 48 LEU HD23 1 1 8 13429 1 1 48 LEU HG H -3.605 0.288 5.312 1.00 . A A . 48 LEU HG 1 1 8 13430 1 1 48 LEU N N -0.215 2.981 3.953 1.00 . A A . 48 LEU N 1 1 8 13431 1 1 48 LEU O O -2.963 4.583 5.603 1.00 . A A . 48 LEU O 1 1 8 13432 1 1 49 GLU C C -1.094 7.210 5.821 1.00 . A A . 49 GLU C 1 1 8 13433 1 1 49 GLU CA C -0.800 5.963 6.653 1.00 . A A . 49 GLU CA 1 1 8 13434 1 1 49 GLU CB C 0.515 6.139 7.414 1.00 . A A . 49 GLU CB 1 1 8 13435 1 1 49 GLU CD C 1.047 5.422 9.775 1.00 . A A . 49 GLU CD 1 1 8 13436 1 1 49 GLU CG C 0.839 4.978 8.340 1.00 . A A . 49 GLU CG 1 1 8 13437 1 1 49 GLU H H 0.150 4.437 5.538 1.00 . A A . 49 GLU H 1 1 8 13438 1 1 49 GLU HA H -1.604 5.814 7.359 1.00 . A A . 49 GLU HA 1 1 8 13439 1 1 49 GLU HB2 H 1.320 6.239 6.702 1.00 . A A . 49 GLU HB2 1 1 8 13440 1 1 49 GLU HB3 H 0.456 7.040 8.007 1.00 . A A . 49 GLU HB3 1 1 8 13441 1 1 49 GLU HG2 H 0.021 4.274 8.312 1.00 . A A . 49 GLU HG2 1 1 8 13442 1 1 49 GLU HG3 H 1.742 4.494 7.991 1.00 . A A . 49 GLU HG3 1 1 8 13443 1 1 49 GLU N N -0.731 4.787 5.797 1.00 . A A . 49 GLU N 1 1 8 13444 1 1 49 GLU O O -0.826 8.333 6.249 1.00 . A A . 49 GLU O 1 1 8 13445 1 1 49 GLU OE1 O 0.226 6.220 10.273 1.00 . A A . 49 GLU OE1 1 1 8 13446 1 1 49 GLU OE2 O 2.027 4.970 10.401 1.00 . A A . 49 GLU OE2 1 1 8 13447 1 1 50 ILE C C -3.324 8.708 4.076 1.00 . A A . 50 ILE C 1 1 8 13448 1 1 50 ILE CA C -1.968 8.096 3.720 1.00 . A A . 50 ILE CA 1 1 8 13449 1 1 50 ILE CB C -1.951 7.615 2.246 1.00 . A A . 50 ILE CB 1 1 8 13450 1 1 50 ILE CD1 C -0.726 7.915 0.039 1.00 . A A . 50 ILE CD1 1 1 8 13451 1 1 50 ILE CG1 C -1.017 8.489 1.409 1.00 . A A . 50 ILE CG1 1 1 8 13452 1 1 50 ILE CG2 C -3.346 7.600 1.636 1.00 . A A . 50 ILE CG2 1 1 8 13453 1 1 50 ILE H H -1.827 6.080 4.342 1.00 . A A . 50 ILE H 1 1 8 13454 1 1 50 ILE HA H -1.205 8.853 3.832 1.00 . A A . 50 ILE HA 1 1 8 13455 1 1 50 ILE HB H -1.579 6.601 2.234 1.00 . A A . 50 ILE HB 1 1 8 13456 1 1 50 ILE HD11 H -1.616 7.437 -0.347 1.00 . A A . 50 ILE HD11 1 1 8 13457 1 1 50 ILE HD12 H 0.068 7.188 0.115 1.00 . A A . 50 ILE HD12 1 1 8 13458 1 1 50 ILE HD13 H -0.425 8.708 -0.630 1.00 . A A . 50 ILE HD13 1 1 8 13459 1 1 50 ILE HG12 H -1.469 9.460 1.273 1.00 . A A . 50 ILE HG12 1 1 8 13460 1 1 50 ILE HG13 H -0.077 8.603 1.929 1.00 . A A . 50 ILE HG13 1 1 8 13461 1 1 50 ILE HG21 H -3.365 6.917 0.800 1.00 . A A . 50 ILE HG21 1 1 8 13462 1 1 50 ILE HG22 H -3.601 8.593 1.295 1.00 . A A . 50 ILE HG22 1 1 8 13463 1 1 50 ILE HG23 H -4.062 7.280 2.380 1.00 . A A . 50 ILE HG23 1 1 8 13464 1 1 50 ILE N N -1.644 7.000 4.626 1.00 . A A . 50 ILE N 1 1 8 13465 1 1 50 ILE O O -4.153 8.066 4.723 1.00 . A A . 50 ILE O 1 1 8 13466 1 1 51 ASP C C -5.954 10.099 3.215 1.00 . A A . 51 ASP C 1 1 8 13467 1 1 51 ASP CA C -4.768 10.670 3.984 1.00 . A A . 51 ASP CA 1 1 8 13468 1 1 51 ASP CB C -4.619 12.154 3.648 1.00 . A A . 51 ASP CB 1 1 8 13469 1 1 51 ASP CG C -3.910 12.929 4.742 1.00 . A A . 51 ASP CG 1 1 8 13470 1 1 51 ASP H H -2.830 10.425 3.176 1.00 . A A . 51 ASP H 1 1 8 13471 1 1 51 ASP HA H -4.956 10.565 5.042 1.00 . A A . 51 ASP HA 1 1 8 13472 1 1 51 ASP HB2 H -4.050 12.252 2.734 1.00 . A A . 51 ASP HB2 1 1 8 13473 1 1 51 ASP HB3 H -5.599 12.583 3.504 1.00 . A A . 51 ASP HB3 1 1 8 13474 1 1 51 ASP N N -3.532 9.960 3.676 1.00 . A A . 51 ASP N 1 1 8 13475 1 1 51 ASP O O -5.791 9.516 2.143 1.00 . A A . 51 ASP O 1 1 8 13476 1 1 51 ASP OD1 O -2.701 12.696 4.949 1.00 . A A . 51 ASP OD1 1 1 8 13477 1 1 51 ASP OD2 O -4.565 13.773 5.390 1.00 . A A . 51 ASP OD2 1 1 8 13478 1 1 52 ASN C C -8.853 10.893 2.114 1.00 . A A . 52 ASN C 1 1 8 13479 1 1 52 ASN CA C -8.372 9.845 3.110 1.00 . A A . 52 ASN CA 1 1 8 13480 1 1 52 ASN CB C -9.462 9.562 4.146 1.00 . A A . 52 ASN CB 1 1 8 13481 1 1 52 ASN CG C -9.463 8.117 4.607 1.00 . A A . 52 ASN CG 1 1 8 13482 1 1 52 ASN H H -7.214 10.789 4.606 1.00 . A A . 52 ASN H 1 1 8 13483 1 1 52 ASN HA H -8.146 8.933 2.575 1.00 . A A . 52 ASN HA 1 1 8 13484 1 1 52 ASN HB2 H -9.305 10.195 5.008 1.00 . A A . 52 ASN HB2 1 1 8 13485 1 1 52 ASN HB3 H -10.428 9.783 3.714 1.00 . A A . 52 ASN HB3 1 1 8 13486 1 1 52 ASN HD21 H -10.830 7.650 3.238 1.00 . A A . 52 ASN HD21 1 1 8 13487 1 1 52 ASN HD22 H -10.299 6.349 4.243 1.00 . A A . 52 ASN HD22 1 1 8 13488 1 1 52 ASN N N -7.151 10.298 3.761 1.00 . A A . 52 ASN N 1 1 8 13489 1 1 52 ASN ND2 N -10.280 7.288 3.965 1.00 . A A . 52 ASN ND2 1 1 8 13490 1 1 52 ASN O O -9.488 10.570 1.109 1.00 . A A . 52 ASN O 1 1 8 13491 1 1 52 ASN OD1 O -8.737 7.748 5.531 1.00 . A A . 52 ASN OD1 1 1 8 13492 1 1 53 SER C C -7.991 13.222 0.278 1.00 . A A . 53 SER C 1 1 8 13493 1 1 53 SER CA C -8.898 13.242 1.501 1.00 . A A . 53 SER CA 1 1 8 13494 1 1 53 SER CB C -8.783 14.587 2.221 1.00 . A A . 53 SER CB 1 1 8 13495 1 1 53 SER H H -8.012 12.344 3.199 1.00 . A A . 53 SER H 1 1 8 13496 1 1 53 SER HA H -9.919 13.093 1.183 1.00 . A A . 53 SER HA 1 1 8 13497 1 1 53 SER HB2 H -7.771 14.718 2.573 1.00 . A A . 53 SER HB2 1 1 8 13498 1 1 53 SER HB3 H -9.033 15.383 1.535 1.00 . A A . 53 SER HB3 1 1 8 13499 1 1 53 SER HG H -9.195 14.997 4.093 1.00 . A A . 53 SER HG 1 1 8 13500 1 1 53 SER N N -8.540 12.151 2.396 1.00 . A A . 53 SER N 1 1 8 13501 1 1 53 SER O O -8.391 13.613 -0.820 1.00 . A A . 53 SER O 1 1 8 13502 1 1 53 SER OG O -9.664 14.648 3.330 1.00 . A A . 53 SER OG 1 1 8 13503 1 1 54 GLU C C -6.064 11.407 -1.448 1.00 . A A . 54 GLU C 1 1 8 13504 1 1 54 GLU CA C -5.796 12.640 -0.597 1.00 . A A . 54 GLU CA 1 1 8 13505 1 1 54 GLU CB C -4.377 12.579 -0.027 1.00 . A A . 54 GLU CB 1 1 8 13506 1 1 54 GLU CD C -2.618 14.375 -0.290 1.00 . A A . 54 GLU CD 1 1 8 13507 1 1 54 GLU CG C -3.859 13.924 0.455 1.00 . A A . 54 GLU CG 1 1 8 13508 1 1 54 GLU H H -6.519 12.436 1.377 1.00 . A A . 54 GLU H 1 1 8 13509 1 1 54 GLU HA H -5.891 13.519 -1.216 1.00 . A A . 54 GLU HA 1 1 8 13510 1 1 54 GLU HB2 H -4.366 11.893 0.807 1.00 . A A . 54 GLU HB2 1 1 8 13511 1 1 54 GLU HB3 H -3.709 12.213 -0.793 1.00 . A A . 54 GLU HB3 1 1 8 13512 1 1 54 GLU HG2 H -4.635 14.662 0.314 1.00 . A A . 54 GLU HG2 1 1 8 13513 1 1 54 GLU HG3 H -3.622 13.847 1.506 1.00 . A A . 54 GLU HG3 1 1 8 13514 1 1 54 GLU N N -6.768 12.741 0.479 1.00 . A A . 54 GLU N 1 1 8 13515 1 1 54 GLU O O -5.782 11.395 -2.645 1.00 . A A . 54 GLU O 1 1 8 13516 1 1 54 GLU OE1 O -2.054 13.563 -1.054 1.00 . A A . 54 GLU OE1 1 1 8 13517 1 1 54 GLU OE2 O -2.209 15.541 -0.110 1.00 . A A . 54 GLU OE2 1 1 8 13518 1 1 55 LEU C C -7.893 9.421 -2.686 1.00 . A A . 55 LEU C 1 1 8 13519 1 1 55 LEU CA C -6.941 9.139 -1.531 1.00 . A A . 55 LEU CA 1 1 8 13520 1 1 55 LEU CB C -7.538 8.103 -0.562 1.00 . A A . 55 LEU CB 1 1 8 13521 1 1 55 LEU CD1 C -9.759 7.349 -1.499 1.00 . A A . 55 LEU CD1 1 1 8 13522 1 1 55 LEU CD2 C -9.452 7.552 0.967 1.00 . A A . 55 LEU CD2 1 1 8 13523 1 1 55 LEU CG C -9.065 8.125 -0.386 1.00 . A A . 55 LEU CG 1 1 8 13524 1 1 55 LEU H H -6.836 10.446 0.130 1.00 . A A . 55 LEU H 1 1 8 13525 1 1 55 LEU HA H -6.016 8.749 -1.932 1.00 . A A . 55 LEU HA 1 1 8 13526 1 1 55 LEU HB2 H -7.260 7.123 -0.911 1.00 . A A . 55 LEU HB2 1 1 8 13527 1 1 55 LEU HB3 H -7.088 8.258 0.409 1.00 . A A . 55 LEU HB3 1 1 8 13528 1 1 55 LEU HD11 H -9.878 6.319 -1.198 1.00 . A A . 55 LEU HD11 1 1 8 13529 1 1 55 LEU HD12 H -9.160 7.395 -2.396 1.00 . A A . 55 LEU HD12 1 1 8 13530 1 1 55 LEU HD13 H -10.729 7.784 -1.690 1.00 . A A . 55 LEU HD13 1 1 8 13531 1 1 55 LEU HD21 H -9.584 6.483 0.881 1.00 . A A . 55 LEU HD21 1 1 8 13532 1 1 55 LEU HD22 H -10.374 8.003 1.299 1.00 . A A . 55 LEU HD22 1 1 8 13533 1 1 55 LEU HD23 H -8.670 7.761 1.683 1.00 . A A . 55 LEU HD23 1 1 8 13534 1 1 55 LEU HG H -9.411 9.147 -0.427 1.00 . A A . 55 LEU HG 1 1 8 13535 1 1 55 LEU N N -6.629 10.375 -0.825 1.00 . A A . 55 LEU N 1 1 8 13536 1 1 55 LEU O O -7.670 8.976 -3.813 1.00 . A A . 55 LEU O 1 1 8 13537 1 1 56 LEU C C -9.268 11.357 -4.529 1.00 . A A . 56 LEU C 1 1 8 13538 1 1 56 LEU CA C -9.919 10.552 -3.411 1.00 . A A . 56 LEU CA 1 1 8 13539 1 1 56 LEU CB C -11.059 11.356 -2.781 1.00 . A A . 56 LEU CB 1 1 8 13540 1 1 56 LEU CD1 C -12.898 10.227 -4.052 1.00 . A A . 56 LEU CD1 1 1 8 13541 1 1 56 LEU CD2 C -13.300 12.461 -2.999 1.00 . A A . 56 LEU CD2 1 1 8 13542 1 1 56 LEU CG C -12.277 11.565 -3.683 1.00 . A A . 56 LEU CG 1 1 8 13543 1 1 56 LEU H H -9.053 10.510 -1.481 1.00 . A A . 56 LEU H 1 1 8 13544 1 1 56 LEU HA H -10.318 9.639 -3.827 1.00 . A A . 56 LEU HA 1 1 8 13545 1 1 56 LEU HB2 H -11.382 10.844 -1.887 1.00 . A A . 56 LEU HB2 1 1 8 13546 1 1 56 LEU HB3 H -10.675 12.326 -2.501 1.00 . A A . 56 LEU HB3 1 1 8 13547 1 1 56 LEU HD11 H -13.054 10.185 -5.119 1.00 . A A . 56 LEU HD11 1 1 8 13548 1 1 56 LEU HD12 H -13.845 10.116 -3.544 1.00 . A A . 56 LEU HD12 1 1 8 13549 1 1 56 LEU HD13 H -12.233 9.429 -3.754 1.00 . A A . 56 LEU HD13 1 1 8 13550 1 1 56 LEU HD21 H -13.207 13.468 -3.380 1.00 . A A . 56 LEU HD21 1 1 8 13551 1 1 56 LEU HD22 H -13.124 12.461 -1.934 1.00 . A A . 56 LEU HD22 1 1 8 13552 1 1 56 LEU HD23 H -14.295 12.091 -3.200 1.00 . A A . 56 LEU HD23 1 1 8 13553 1 1 56 LEU HG H -11.963 12.050 -4.594 1.00 . A A . 56 LEU HG 1 1 8 13554 1 1 56 LEU N N -8.936 10.191 -2.400 1.00 . A A . 56 LEU N 1 1 8 13555 1 1 56 LEU O O -9.491 11.090 -5.709 1.00 . A A . 56 LEU O 1 1 8 13556 1 1 57 HIS C C -6.863 12.343 -6.030 1.00 . A A . 57 HIS C 1 1 8 13557 1 1 57 HIS CA C -7.757 13.175 -5.114 1.00 . A A . 57 HIS CA 1 1 8 13558 1 1 57 HIS CB C -6.916 14.228 -4.389 1.00 . A A . 57 HIS CB 1 1 8 13559 1 1 57 HIS CD2 C -8.286 16.187 -3.418 1.00 . A A . 57 HIS CD2 1 1 8 13560 1 1 57 HIS CE1 C -8.046 17.552 -5.102 1.00 . A A . 57 HIS CE1 1 1 8 13561 1 1 57 HIS CG C -7.537 15.590 -4.377 1.00 . A A . 57 HIS CG 1 1 8 13562 1 1 57 HIS H H -8.311 12.492 -3.188 1.00 . A A . 57 HIS H 1 1 8 13563 1 1 57 HIS HA H -8.505 13.673 -5.714 1.00 . A A . 57 HIS HA 1 1 8 13564 1 1 57 HIS HB2 H -6.773 13.920 -3.364 1.00 . A A . 57 HIS HB2 1 1 8 13565 1 1 57 HIS HB3 H -5.954 14.306 -4.874 1.00 . A A . 57 HIS HB3 1 1 8 13566 1 1 57 HIS HD2 H -8.578 15.765 -2.468 1.00 . A A . 57 HIS HD2 1 1 8 13567 1 1 57 HIS HE1 H -8.123 18.429 -5.725 1.00 . A A . 57 HIS HE1 1 1 8 13568 1 1 57 HIS HE2 H -9.144 18.109 -3.426 1.00 . A A . 57 HIS HE2 1 1 8 13569 1 1 57 HIS N N -8.449 12.332 -4.146 1.00 . A A . 57 HIS N 1 1 8 13570 1 1 57 HIS ND1 N -7.387 16.456 -5.434 1.00 . A A . 57 HIS ND1 1 1 8 13571 1 1 57 HIS NE2 N -8.607 17.433 -3.889 1.00 . A A . 57 HIS NE2 1 1 8 13572 1 1 57 HIS O O -6.617 12.715 -7.177 1.00 . A A . 57 HIS O 1 1 8 13573 1 1 58 MET C C -6.257 9.650 -7.418 1.00 . A A . 58 MET C 1 1 8 13574 1 1 58 MET CA C -5.504 10.335 -6.282 1.00 . A A . 58 MET CA 1 1 8 13575 1 1 58 MET CB C -4.883 9.279 -5.362 1.00 . A A . 58 MET CB 1 1 8 13576 1 1 58 MET CE C -2.498 12.229 -4.709 1.00 . A A . 58 MET CE 1 1 8 13577 1 1 58 MET CG C -3.871 9.845 -4.381 1.00 . A A . 58 MET CG 1 1 8 13578 1 1 58 MET H H -6.610 10.975 -4.594 1.00 . A A . 58 MET H 1 1 8 13579 1 1 58 MET HA H -4.715 10.942 -6.706 1.00 . A A . 58 MET HA 1 1 8 13580 1 1 58 MET HB2 H -5.670 8.801 -4.797 1.00 . A A . 58 MET HB2 1 1 8 13581 1 1 58 MET HB3 H -4.387 8.536 -5.970 1.00 . A A . 58 MET HB3 1 1 8 13582 1 1 58 MET HE1 H -2.509 12.854 -5.589 1.00 . A A . 58 MET HE1 1 1 8 13583 1 1 58 MET HE2 H -1.638 12.474 -4.104 1.00 . A A . 58 MET HE2 1 1 8 13584 1 1 58 MET HE3 H -3.399 12.395 -4.138 1.00 . A A . 58 MET HE3 1 1 8 13585 1 1 58 MET HG2 H -4.341 10.636 -3.817 1.00 . A A . 58 MET HG2 1 1 8 13586 1 1 58 MET HG3 H -3.563 9.058 -3.708 1.00 . A A . 58 MET HG3 1 1 8 13587 1 1 58 MET N N -6.382 11.215 -5.516 1.00 . A A . 58 MET N 1 1 8 13588 1 1 58 MET O O -5.796 9.637 -8.559 1.00 . A A . 58 MET O 1 1 8 13589 1 1 58 MET SD S -2.412 10.510 -5.200 1.00 . A A . 58 MET SD 1 1 8 13590 1 1 59 LEU C C -8.719 9.341 -9.164 1.00 . A A . 59 LEU C 1 1 8 13591 1 1 59 LEU CA C -8.214 8.375 -8.101 1.00 . A A . 59 LEU CA 1 1 8 13592 1 1 59 LEU CB C -9.391 7.652 -7.439 1.00 . A A . 59 LEU CB 1 1 8 13593 1 1 59 LEU CD1 C -10.191 6.267 -9.376 1.00 . A A . 59 LEU CD1 1 1 8 13594 1 1 59 LEU CD2 C -8.397 5.384 -7.870 1.00 . A A . 59 LEU CD2 1 1 8 13595 1 1 59 LEU CG C -9.658 6.232 -7.952 1.00 . A A . 59 LEU CG 1 1 8 13596 1 1 59 LEU H H -7.726 9.106 -6.173 1.00 . A A . 59 LEU H 1 1 8 13597 1 1 59 LEU HA H -7.581 7.646 -8.581 1.00 . A A . 59 LEU HA 1 1 8 13598 1 1 59 LEU HB2 H -9.201 7.597 -6.377 1.00 . A A . 59 LEU HB2 1 1 8 13599 1 1 59 LEU HB3 H -10.282 8.242 -7.597 1.00 . A A . 59 LEU HB3 1 1 8 13600 1 1 59 LEU HD11 H -10.077 5.292 -9.827 1.00 . A A . 59 LEU HD11 1 1 8 13601 1 1 59 LEU HD12 H -9.639 6.995 -9.950 1.00 . A A . 59 LEU HD12 1 1 8 13602 1 1 59 LEU HD13 H -11.238 6.536 -9.362 1.00 . A A . 59 LEU HD13 1 1 8 13603 1 1 59 LEU HD21 H -7.531 6.028 -7.830 1.00 . A A . 59 LEU HD21 1 1 8 13604 1 1 59 LEU HD22 H -8.333 4.748 -8.741 1.00 . A A . 59 LEU HD22 1 1 8 13605 1 1 59 LEU HD23 H -8.432 4.771 -6.978 1.00 . A A . 59 LEU HD23 1 1 8 13606 1 1 59 LEU HG H -10.409 5.770 -7.328 1.00 . A A . 59 LEU HG 1 1 8 13607 1 1 59 LEU N N -7.410 9.069 -7.100 1.00 . A A . 59 LEU N 1 1 8 13608 1 1 59 LEU O O -9.051 8.934 -10.277 1.00 . A A . 59 LEU O 1 1 8 13609 1 1 60 GLU C C -8.000 12.281 -10.456 1.00 . A A . 60 GLU C 1 1 8 13610 1 1 60 GLU CA C -9.197 11.640 -9.768 1.00 . A A . 60 GLU CA 1 1 8 13611 1 1 60 GLU CB C -10.031 12.707 -9.058 1.00 . A A . 60 GLU CB 1 1 8 13612 1 1 60 GLU CD C -12.462 12.483 -8.404 1.00 . A A . 60 GLU CD 1 1 8 13613 1 1 60 GLU CG C -11.026 12.135 -8.062 1.00 . A A . 60 GLU CG 1 1 8 13614 1 1 60 GLU H H -8.467 10.893 -7.928 1.00 . A A . 60 GLU H 1 1 8 13615 1 1 60 GLU HA H -9.806 11.150 -10.512 1.00 . A A . 60 GLU HA 1 1 8 13616 1 1 60 GLU HB2 H -9.367 13.374 -8.528 1.00 . A A . 60 GLU HB2 1 1 8 13617 1 1 60 GLU HB3 H -10.579 13.271 -9.798 1.00 . A A . 60 GLU HB3 1 1 8 13618 1 1 60 GLU HG2 H -10.924 11.059 -8.051 1.00 . A A . 60 GLU HG2 1 1 8 13619 1 1 60 GLU HG3 H -10.799 12.527 -7.083 1.00 . A A . 60 GLU HG3 1 1 8 13620 1 1 60 GLU N N -8.756 10.624 -8.825 1.00 . A A . 60 GLU N 1 1 8 13621 1 1 60 GLU O O -8.152 13.104 -11.360 1.00 . A A . 60 GLU O 1 1 8 13622 1 1 60 GLU OE1 O -12.703 13.613 -8.875 1.00 . A A . 60 GLU OE1 1 1 8 13623 1 1 60 GLU OE2 O -13.346 11.624 -8.197 1.00 . A A . 60 GLU OE2 1 1 8 13624 1 1 61 SER C C -4.684 11.276 -11.098 1.00 . A A . 61 SER C 1 1 8 13625 1 1 61 SER CA C -5.571 12.411 -10.591 1.00 . A A . 61 SER CA 1 1 8 13626 1 1 61 SER CB C -4.812 13.227 -9.543 1.00 . A A . 61 SER CB 1 1 8 13627 1 1 61 SER H H -6.758 11.229 -9.302 1.00 . A A . 61 SER H 1 1 8 13628 1 1 61 SER HA H -5.829 13.050 -11.421 1.00 . A A . 61 SER HA 1 1 8 13629 1 1 61 SER HB2 H -4.849 12.712 -8.593 1.00 . A A . 61 SER HB2 1 1 8 13630 1 1 61 SER HB3 H -3.784 13.336 -9.848 1.00 . A A . 61 SER HB3 1 1 8 13631 1 1 61 SER HG H -4.714 15.124 -9.062 1.00 . A A . 61 SER HG 1 1 8 13632 1 1 61 SER N N -6.807 11.888 -10.024 1.00 . A A . 61 SER N 1 1 8 13633 1 1 61 SER O O -3.728 10.892 -10.434 1.00 . A A . 61 SER O 1 1 8 13634 1 1 61 SER OG O -5.382 14.515 -9.386 1.00 . A A . 61 SER OG 1 1 8 13635 1 1 62 PRO C C -2.723 9.990 -12.991 1.00 . A A . 62 PRO C 1 1 8 13636 1 1 62 PRO CA C -4.198 9.623 -12.854 1.00 . A A . 62 PRO CA 1 1 8 13637 1 1 62 PRO CB C -4.825 9.407 -14.235 1.00 . A A . 62 PRO CB 1 1 8 13638 1 1 62 PRO CD C -6.113 11.102 -13.153 1.00 . A A . 62 PRO CD 1 1 8 13639 1 1 62 PRO CG C -6.205 9.955 -14.119 1.00 . A A . 62 PRO CG 1 1 8 13640 1 1 62 PRO HA H -4.290 8.721 -12.269 1.00 . A A . 62 PRO HA 1 1 8 13641 1 1 62 PRO HB2 H -4.251 9.937 -14.981 1.00 . A A . 62 PRO HB2 1 1 8 13642 1 1 62 PRO HB3 H -4.837 8.351 -14.465 1.00 . A A . 62 PRO HB3 1 1 8 13643 1 1 62 PRO HD2 H -5.899 12.022 -13.679 1.00 . A A . 62 PRO HD2 1 1 8 13644 1 1 62 PRO HD3 H -7.028 11.194 -12.586 1.00 . A A . 62 PRO HD3 1 1 8 13645 1 1 62 PRO HG2 H -6.545 10.303 -15.084 1.00 . A A . 62 PRO HG2 1 1 8 13646 1 1 62 PRO HG3 H -6.871 9.196 -13.737 1.00 . A A . 62 PRO HG3 1 1 8 13647 1 1 62 PRO N N -4.989 10.717 -12.281 1.00 . A A . 62 PRO N 1 1 8 13648 1 1 62 PRO O O -1.844 9.138 -12.855 1.00 . A A . 62 PRO O 1 1 8 13649 1 1 63 GLU C C -0.396 11.958 -12.102 1.00 . A A . 63 GLU C 1 1 8 13650 1 1 63 GLU CA C -1.099 11.753 -13.442 1.00 . A A . 63 GLU CA 1 1 8 13651 1 1 63 GLU CB C -1.106 13.065 -14.229 1.00 . A A . 63 GLU CB 1 1 8 13652 1 1 63 GLU CD C -0.897 12.235 -16.606 1.00 . A A . 63 GLU CD 1 1 8 13653 1 1 63 GLU CG C -1.768 12.951 -15.593 1.00 . A A . 63 GLU CG 1 1 8 13654 1 1 63 GLU H H -3.209 11.891 -13.372 1.00 . A A . 63 GLU H 1 1 8 13655 1 1 63 GLU HA H -0.552 11.012 -14.005 1.00 . A A . 63 GLU HA 1 1 8 13656 1 1 63 GLU HB2 H -1.637 13.811 -13.656 1.00 . A A . 63 GLU HB2 1 1 8 13657 1 1 63 GLU HB3 H -0.087 13.392 -14.372 1.00 . A A . 63 GLU HB3 1 1 8 13658 1 1 63 GLU HG2 H -2.693 12.404 -15.486 1.00 . A A . 63 GLU HG2 1 1 8 13659 1 1 63 GLU HG3 H -1.979 13.944 -15.961 1.00 . A A . 63 GLU HG3 1 1 8 13660 1 1 63 GLU N N -2.462 11.264 -13.270 1.00 . A A . 63 GLU N 1 1 8 13661 1 1 63 GLU O O 0.740 11.519 -11.915 1.00 . A A . 63 GLU O 1 1 8 13662 1 1 63 GLU OE1 O 0.298 12.584 -16.715 1.00 . A A . 63 GLU OE1 1 1 8 13663 1 1 63 GLU OE2 O -1.409 11.326 -17.293 1.00 . A A . 63 GLU OE2 1 1 8 13664 1 1 64 SER C C -0.349 11.683 -9.027 1.00 . A A . 64 SER C 1 1 8 13665 1 1 64 SER CA C -0.476 12.944 -9.876 1.00 . A A . 64 SER CA 1 1 8 13666 1 1 64 SER CB C -1.323 13.982 -9.137 1.00 . A A . 64 SER CB 1 1 8 13667 1 1 64 SER H H -1.959 12.987 -11.389 1.00 . A A . 64 SER H 1 1 8 13668 1 1 64 SER HA H 0.511 13.350 -10.043 1.00 . A A . 64 SER HA 1 1 8 13669 1 1 64 SER HB2 H -2.306 13.574 -8.950 1.00 . A A . 64 SER HB2 1 1 8 13670 1 1 64 SER HB3 H -0.850 14.227 -8.199 1.00 . A A . 64 SER HB3 1 1 8 13671 1 1 64 SER HG H -2.008 15.795 -9.424 1.00 . A A . 64 SER HG 1 1 8 13672 1 1 64 SER N N -1.061 12.652 -11.181 1.00 . A A . 64 SER N 1 1 8 13673 1 1 64 SER O O 0.685 11.443 -8.404 1.00 . A A . 64 SER O 1 1 8 13674 1 1 64 SER OG O -1.461 15.167 -9.902 1.00 . A A . 64 SER OG 1 1 8 13675 1 1 65 LEU C C -0.306 8.719 -8.615 1.00 . A A . 65 LEU C 1 1 8 13676 1 1 65 LEU CA C -1.439 9.662 -8.221 1.00 . A A . 65 LEU CA 1 1 8 13677 1 1 65 LEU CB C -2.794 8.965 -8.388 1.00 . A A . 65 LEU CB 1 1 8 13678 1 1 65 LEU CD1 C -2.369 6.892 -7.052 1.00 . A A . 65 LEU CD1 1 1 8 13679 1 1 65 LEU CD2 C -4.078 6.875 -8.887 1.00 . A A . 65 LEU CD2 1 1 8 13680 1 1 65 LEU CG C -2.746 7.438 -8.420 1.00 . A A . 65 LEU CG 1 1 8 13681 1 1 65 LEU H H -2.204 11.145 -9.512 1.00 . A A . 65 LEU H 1 1 8 13682 1 1 65 LEU HA H -1.313 9.935 -7.185 1.00 . A A . 65 LEU HA 1 1 8 13683 1 1 65 LEU HB2 H -3.430 9.266 -7.569 1.00 . A A . 65 LEU HB2 1 1 8 13684 1 1 65 LEU HB3 H -3.239 9.309 -9.310 1.00 . A A . 65 LEU HB3 1 1 8 13685 1 1 65 LEU HD11 H -2.542 5.824 -7.032 1.00 . A A . 65 LEU HD11 1 1 8 13686 1 1 65 LEU HD12 H -2.974 7.369 -6.295 1.00 . A A . 65 LEU HD12 1 1 8 13687 1 1 65 LEU HD13 H -1.325 7.093 -6.858 1.00 . A A . 65 LEU HD13 1 1 8 13688 1 1 65 LEU HD21 H -4.027 5.797 -8.910 1.00 . A A . 65 LEU HD21 1 1 8 13689 1 1 65 LEU HD22 H -4.297 7.245 -9.878 1.00 . A A . 65 LEU HD22 1 1 8 13690 1 1 65 LEU HD23 H -4.859 7.185 -8.207 1.00 . A A . 65 LEU HD23 1 1 8 13691 1 1 65 LEU HG H -1.990 7.123 -9.124 1.00 . A A . 65 LEU HG 1 1 8 13692 1 1 65 LEU N N -1.409 10.887 -9.008 1.00 . A A . 65 LEU N 1 1 8 13693 1 1 65 LEU O O 0.590 8.456 -7.818 1.00 . A A . 65 LEU O 1 1 8 13694 1 1 66 ARG C C 2.046 7.780 -10.018 1.00 . A A . 66 ARG C 1 1 8 13695 1 1 66 ARG CA C 0.645 7.266 -10.320 1.00 . A A . 66 ARG CA 1 1 8 13696 1 1 66 ARG CB C 0.488 7.024 -11.820 1.00 . A A . 66 ARG CB 1 1 8 13697 1 1 66 ARG CD C 2.205 5.620 -12.998 1.00 . A A . 66 ARG CD 1 1 8 13698 1 1 66 ARG CG C 0.886 5.620 -12.244 1.00 . A A . 66 ARG CG 1 1 8 13699 1 1 66 ARG CZ C 3.070 4.895 -15.183 1.00 . A A . 66 ARG CZ 1 1 8 13700 1 1 66 ARG H H -1.122 8.424 -10.416 1.00 . A A . 66 ARG H 1 1 8 13701 1 1 66 ARG HA H 0.502 6.330 -9.800 1.00 . A A . 66 ARG HA 1 1 8 13702 1 1 66 ARG HB2 H -0.545 7.183 -12.094 1.00 . A A . 66 ARG HB2 1 1 8 13703 1 1 66 ARG HB3 H 1.107 7.729 -12.356 1.00 . A A . 66 ARG HB3 1 1 8 13704 1 1 66 ARG HD2 H 2.486 6.642 -13.207 1.00 . A A . 66 ARG HD2 1 1 8 13705 1 1 66 ARG HD3 H 2.960 5.160 -12.376 1.00 . A A . 66 ARG HD3 1 1 8 13706 1 1 66 ARG HE H 1.307 4.359 -14.419 1.00 . A A . 66 ARG HE 1 1 8 13707 1 1 66 ARG HG2 H 0.985 5.004 -11.360 1.00 . A A . 66 ARG HG2 1 1 8 13708 1 1 66 ARG HG3 H 0.115 5.215 -12.883 1.00 . A A . 66 ARG HG3 1 1 8 13709 1 1 66 ARG HH11 H 4.300 6.122 -14.151 1.00 . A A . 66 ARG HH11 1 1 8 13710 1 1 66 ARG HH12 H 4.895 5.601 -15.692 1.00 . A A . 66 ARG HH12 1 1 8 13711 1 1 66 ARG HH21 H 2.082 3.670 -16.450 1.00 . A A . 66 ARG HH21 1 1 8 13712 1 1 66 ARG HH22 H 3.633 4.208 -17.000 1.00 . A A . 66 ARG HH22 1 1 8 13713 1 1 66 ARG N N -0.366 8.198 -9.839 1.00 . A A . 66 ARG N 1 1 8 13714 1 1 66 ARG NE N 2.117 4.885 -14.256 1.00 . A A . 66 ARG NE 1 1 8 13715 1 1 66 ARG NH1 N 4.179 5.597 -14.992 1.00 . A A . 66 ARG NH1 1 1 8 13716 1 1 66 ARG NH2 N 2.916 4.200 -16.304 1.00 . A A . 66 ARG NH2 1 1 8 13717 1 1 66 ARG O O 2.958 6.998 -9.769 1.00 . A A . 66 ARG O 1 1 8 13718 1 1 67 SER C C 3.846 9.427 -8.237 1.00 . A A . 67 SER C 1 1 8 13719 1 1 67 SER CA C 3.483 9.715 -9.689 1.00 . A A . 67 SER CA 1 1 8 13720 1 1 67 SER CB C 3.425 11.226 -9.924 1.00 . A A . 67 SER CB 1 1 8 13721 1 1 67 SER H H 1.427 9.676 -10.198 1.00 . A A . 67 SER H 1 1 8 13722 1 1 67 SER HA H 4.235 9.282 -10.332 1.00 . A A . 67 SER HA 1 1 8 13723 1 1 67 SER HB2 H 2.398 11.557 -9.878 1.00 . A A . 67 SER HB2 1 1 8 13724 1 1 67 SER HB3 H 3.999 11.729 -9.160 1.00 . A A . 67 SER HB3 1 1 8 13725 1 1 67 SER HG H 4.078 10.770 -11.714 1.00 . A A . 67 SER HG 1 1 8 13726 1 1 67 SER N N 2.201 9.102 -10.013 1.00 . A A . 67 SER N 1 1 8 13727 1 1 67 SER O O 4.975 9.042 -7.926 1.00 . A A . 67 SER O 1 1 8 13728 1 1 67 SER OG O 3.959 11.567 -11.192 1.00 . A A . 67 SER OG 1 1 8 13729 1 1 68 LYS C C 3.331 7.830 -5.708 1.00 . A A . 68 LYS C 1 1 8 13730 1 1 68 LYS CA C 3.053 9.309 -5.942 1.00 . A A . 68 LYS CA 1 1 8 13731 1 1 68 LYS CB C 1.817 9.741 -5.152 1.00 . A A . 68 LYS CB 1 1 8 13732 1 1 68 LYS CD C 1.235 9.305 -2.743 1.00 . A A . 68 LYS CD 1 1 8 13733 1 1 68 LYS CE C -0.229 9.692 -2.886 1.00 . A A . 68 LYS CE 1 1 8 13734 1 1 68 LYS CG C 2.116 10.090 -3.703 1.00 . A A . 68 LYS CG 1 1 8 13735 1 1 68 LYS H H 1.982 9.871 -7.670 1.00 . A A . 68 LYS H 1 1 8 13736 1 1 68 LYS HA H 3.906 9.883 -5.608 1.00 . A A . 68 LYS HA 1 1 8 13737 1 1 68 LYS HB2 H 1.386 10.609 -5.626 1.00 . A A . 68 LYS HB2 1 1 8 13738 1 1 68 LYS HB3 H 1.094 8.937 -5.165 1.00 . A A . 68 LYS HB3 1 1 8 13739 1 1 68 LYS HD2 H 1.342 8.251 -2.952 1.00 . A A . 68 LYS HD2 1 1 8 13740 1 1 68 LYS HD3 H 1.553 9.507 -1.731 1.00 . A A . 68 LYS HD3 1 1 8 13741 1 1 68 LYS HE2 H -0.333 10.333 -3.746 1.00 . A A . 68 LYS HE2 1 1 8 13742 1 1 68 LYS HE3 H -0.814 8.796 -3.037 1.00 . A A . 68 LYS HE3 1 1 8 13743 1 1 68 LYS HG2 H 3.150 9.862 -3.497 1.00 . A A . 68 LYS HG2 1 1 8 13744 1 1 68 LYS HG3 H 1.942 11.146 -3.554 1.00 . A A . 68 LYS HG3 1 1 8 13745 1 1 68 LYS HZ1 H -0.089 10.276 -0.886 1.00 . A A . 68 LYS HZ1 1 1 8 13746 1 1 68 LYS HZ2 H -1.676 10.053 -1.425 1.00 . A A . 68 LYS HZ2 1 1 8 13747 1 1 68 LYS HZ3 H -0.812 11.431 -1.887 1.00 . A A . 68 LYS HZ3 1 1 8 13748 1 1 68 LYS N N 2.860 9.574 -7.357 1.00 . A A . 68 LYS N 1 1 8 13749 1 1 68 LYS NZ N -0.737 10.413 -1.687 1.00 . A A . 68 LYS NZ 1 1 8 13750 1 1 68 LYS O O 4.396 7.464 -5.210 1.00 . A A . 68 LYS O 1 1 8 13751 1 1 69 VAL C C 3.760 5.031 -6.711 1.00 . A A . 69 VAL C 1 1 8 13752 1 1 69 VAL CA C 2.549 5.539 -5.932 1.00 . A A . 69 VAL CA 1 1 8 13753 1 1 69 VAL CB C 1.280 4.775 -6.348 1.00 . A A . 69 VAL CB 1 1 8 13754 1 1 69 VAL CG1 C 1.515 3.271 -6.345 1.00 . A A . 69 VAL CG1 1 1 8 13755 1 1 69 VAL CG2 C 0.140 5.138 -5.417 1.00 . A A . 69 VAL CG2 1 1 8 13756 1 1 69 VAL H H 1.554 7.322 -6.493 1.00 . A A . 69 VAL H 1 1 8 13757 1 1 69 VAL HA H 2.717 5.350 -4.882 1.00 . A A . 69 VAL HA 1 1 8 13758 1 1 69 VAL HB H 1.008 5.077 -7.350 1.00 . A A . 69 VAL HB 1 1 8 13759 1 1 69 VAL HG11 H 2.571 3.071 -6.244 1.00 . A A . 69 VAL HG11 1 1 8 13760 1 1 69 VAL HG12 H 1.157 2.851 -7.273 1.00 . A A . 69 VAL HG12 1 1 8 13761 1 1 69 VAL HG13 H 0.983 2.826 -5.518 1.00 . A A . 69 VAL HG13 1 1 8 13762 1 1 69 VAL HG21 H -0.776 5.216 -5.982 1.00 . A A . 69 VAL HG21 1 1 8 13763 1 1 69 VAL HG22 H 0.351 6.084 -4.941 1.00 . A A . 69 VAL HG22 1 1 8 13764 1 1 69 VAL HG23 H 0.034 4.370 -4.662 1.00 . A A . 69 VAL HG23 1 1 8 13765 1 1 69 VAL N N 2.386 6.977 -6.099 1.00 . A A . 69 VAL N 1 1 8 13766 1 1 69 VAL O O 4.305 3.972 -6.401 1.00 . A A . 69 VAL O 1 1 8 13767 1 1 70 ASP C C 6.556 5.253 -7.454 1.00 . A A . 70 ASP C 1 1 8 13768 1 1 70 ASP CA C 5.413 5.443 -8.437 1.00 . A A . 70 ASP CA 1 1 8 13769 1 1 70 ASP CB C 5.772 6.520 -9.464 1.00 . A A . 70 ASP CB 1 1 8 13770 1 1 70 ASP CG C 7.135 6.294 -10.089 1.00 . A A . 70 ASP CG 1 1 8 13771 1 1 70 ASP H H 3.770 6.662 -7.878 1.00 . A A . 70 ASP H 1 1 8 13772 1 1 70 ASP HA H 5.223 4.509 -8.947 1.00 . A A . 70 ASP HA 1 1 8 13773 1 1 70 ASP HB2 H 5.032 6.521 -10.250 1.00 . A A . 70 ASP HB2 1 1 8 13774 1 1 70 ASP HB3 H 5.775 7.484 -8.977 1.00 . A A . 70 ASP HB3 1 1 8 13775 1 1 70 ASP N N 4.212 5.807 -7.694 1.00 . A A . 70 ASP N 1 1 8 13776 1 1 70 ASP O O 7.225 4.218 -7.441 1.00 . A A . 70 ASP O 1 1 8 13777 1 1 70 ASP OD1 O 8.132 6.808 -9.541 1.00 . A A . 70 ASP OD1 1 1 8 13778 1 1 70 ASP OD2 O 7.203 5.604 -11.128 1.00 . A A . 70 ASP OD2 1 1 8 13779 1 1 71 GLU C C 7.355 5.047 -4.549 1.00 . A A . 71 GLU C 1 1 8 13780 1 1 71 GLU CA C 7.721 6.160 -5.522 1.00 . A A . 71 GLU CA 1 1 8 13781 1 1 71 GLU CB C 7.818 7.491 -4.776 1.00 . A A . 71 GLU CB 1 1 8 13782 1 1 71 GLU CD C 9.391 9.030 -3.534 1.00 . A A . 71 GLU CD 1 1 8 13783 1 1 71 GLU CG C 9.036 7.595 -3.872 1.00 . A A . 71 GLU CG 1 1 8 13784 1 1 71 GLU H H 6.128 7.021 -6.616 1.00 . A A . 71 GLU H 1 1 8 13785 1 1 71 GLU HA H 8.673 5.932 -5.979 1.00 . A A . 71 GLU HA 1 1 8 13786 1 1 71 GLU HB2 H 7.861 8.294 -5.497 1.00 . A A . 71 GLU HB2 1 1 8 13787 1 1 71 GLU HB3 H 6.935 7.612 -4.166 1.00 . A A . 71 GLU HB3 1 1 8 13788 1 1 71 GLU HG2 H 8.832 7.065 -2.953 1.00 . A A . 71 GLU HG2 1 1 8 13789 1 1 71 GLU HG3 H 9.879 7.140 -4.370 1.00 . A A . 71 GLU HG3 1 1 8 13790 1 1 71 GLU N N 6.720 6.239 -6.575 1.00 . A A . 71 GLU N 1 1 8 13791 1 1 71 GLU O O 8.228 4.388 -3.987 1.00 . A A . 71 GLU O 1 1 8 13792 1 1 71 GLU OE1 O 8.681 9.636 -2.704 1.00 . A A . 71 GLU OE1 1 1 8 13793 1 1 71 GLU OE2 O 10.378 9.546 -4.098 1.00 . A A . 71 GLU OE2 1 1 8 13794 1 1 72 ALA C C 6.086 2.430 -3.935 1.00 . A A . 72 ALA C 1 1 8 13795 1 1 72 ALA CA C 5.552 3.787 -3.493 1.00 . A A . 72 ALA CA 1 1 8 13796 1 1 72 ALA CB C 4.031 3.789 -3.476 1.00 . A A . 72 ALA CB 1 1 8 13797 1 1 72 ALA H H 5.409 5.391 -4.863 1.00 . A A . 72 ALA H 1 1 8 13798 1 1 72 ALA HA H 5.900 3.993 -2.493 1.00 . A A . 72 ALA HA 1 1 8 13799 1 1 72 ALA HB1 H 3.661 3.013 -4.132 1.00 . A A . 72 ALA HB1 1 1 8 13800 1 1 72 ALA HB2 H 3.669 4.748 -3.812 1.00 . A A . 72 ALA HB2 1 1 8 13801 1 1 72 ALA HB3 H 3.683 3.605 -2.469 1.00 . A A . 72 ALA HB3 1 1 8 13802 1 1 72 ALA N N 6.051 4.838 -4.372 1.00 . A A . 72 ALA N 1 1 8 13803 1 1 72 ALA O O 6.418 1.580 -3.109 1.00 . A A . 72 ALA O 1 1 8 13804 1 1 73 VAL C C 8.205 0.887 -5.417 1.00 . A A . 73 VAL C 1 1 8 13805 1 1 73 VAL CA C 6.735 1.014 -5.801 1.00 . A A . 73 VAL CA 1 1 8 13806 1 1 73 VAL CB C 6.593 0.982 -7.340 1.00 . A A . 73 VAL CB 1 1 8 13807 1 1 73 VAL CG1 C 7.492 -0.080 -7.955 1.00 . A A . 73 VAL CG1 1 1 8 13808 1 1 73 VAL CG2 C 5.138 0.757 -7.736 1.00 . A A . 73 VAL CG2 1 1 8 13809 1 1 73 VAL H H 5.934 2.968 -5.853 1.00 . A A . 73 VAL H 1 1 8 13810 1 1 73 VAL HA H 6.188 0.180 -5.388 1.00 . A A . 73 VAL HA 1 1 8 13811 1 1 73 VAL HB H 6.900 1.939 -7.725 1.00 . A A . 73 VAL HB 1 1 8 13812 1 1 73 VAL HG11 H 8.111 0.370 -8.717 1.00 . A A . 73 VAL HG11 1 1 8 13813 1 1 73 VAL HG12 H 6.884 -0.854 -8.397 1.00 . A A . 73 VAL HG12 1 1 8 13814 1 1 73 VAL HG13 H 8.121 -0.509 -7.189 1.00 . A A . 73 VAL HG13 1 1 8 13815 1 1 73 VAL HG21 H 5.043 0.820 -8.811 1.00 . A A . 73 VAL HG21 1 1 8 13816 1 1 73 VAL HG22 H 4.517 1.511 -7.275 1.00 . A A . 73 VAL HG22 1 1 8 13817 1 1 73 VAL HG23 H 4.822 -0.221 -7.405 1.00 . A A . 73 VAL HG23 1 1 8 13818 1 1 73 VAL N N 6.189 2.243 -5.246 1.00 . A A . 73 VAL N 1 1 8 13819 1 1 73 VAL O O 8.710 -0.215 -5.192 1.00 . A A . 73 VAL O 1 1 8 13820 1 1 74 ALA C C 10.469 1.739 -3.456 1.00 . A A . 74 ALA C 1 1 8 13821 1 1 74 ALA CA C 10.282 2.062 -4.936 1.00 . A A . 74 ALA CA 1 1 8 13822 1 1 74 ALA CB C 10.888 3.418 -5.266 1.00 . A A . 74 ALA CB 1 1 8 13823 1 1 74 ALA H H 8.410 2.874 -5.497 1.00 . A A . 74 ALA H 1 1 8 13824 1 1 74 ALA HA H 10.797 1.315 -5.522 1.00 . A A . 74 ALA HA 1 1 8 13825 1 1 74 ALA HB1 H 10.383 4.186 -4.698 1.00 . A A . 74 ALA HB1 1 1 8 13826 1 1 74 ALA HB2 H 10.773 3.617 -6.321 1.00 . A A . 74 ALA HB2 1 1 8 13827 1 1 74 ALA HB3 H 11.938 3.415 -5.013 1.00 . A A . 74 ALA HB3 1 1 8 13828 1 1 74 ALA N N 8.875 2.031 -5.308 1.00 . A A . 74 ALA N 1 1 8 13829 1 1 74 ALA O O 11.440 1.083 -3.079 1.00 . A A . 74 ALA O 1 1 8 13830 1 1 75 VAL C C 9.610 0.430 -0.931 1.00 . A A . 75 VAL C 1 1 8 13831 1 1 75 VAL CA C 9.612 1.934 -1.184 1.00 . A A . 75 VAL CA 1 1 8 13832 1 1 75 VAL CB C 8.452 2.597 -0.399 1.00 . A A . 75 VAL CB 1 1 8 13833 1 1 75 VAL CG1 C 8.036 3.904 -1.051 1.00 . A A . 75 VAL CG1 1 1 8 13834 1 1 75 VAL CG2 C 7.259 1.660 -0.272 1.00 . A A . 75 VAL CG2 1 1 8 13835 1 1 75 VAL H H 8.783 2.711 -2.976 1.00 . A A . 75 VAL H 1 1 8 13836 1 1 75 VAL HA H 10.542 2.346 -0.819 1.00 . A A . 75 VAL HA 1 1 8 13837 1 1 75 VAL HB H 8.807 2.821 0.597 1.00 . A A . 75 VAL HB 1 1 8 13838 1 1 75 VAL HG11 H 7.009 3.828 -1.381 1.00 . A A . 75 VAL HG11 1 1 8 13839 1 1 75 VAL HG12 H 8.673 4.102 -1.900 1.00 . A A . 75 VAL HG12 1 1 8 13840 1 1 75 VAL HG13 H 8.125 4.709 -0.337 1.00 . A A . 75 VAL HG13 1 1 8 13841 1 1 75 VAL HG21 H 6.381 2.229 -0.001 1.00 . A A . 75 VAL HG21 1 1 8 13842 1 1 75 VAL HG22 H 7.459 0.921 0.490 1.00 . A A . 75 VAL HG22 1 1 8 13843 1 1 75 VAL HG23 H 7.088 1.164 -1.216 1.00 . A A . 75 VAL HG23 1 1 8 13844 1 1 75 VAL N N 9.540 2.202 -2.619 1.00 . A A . 75 VAL N 1 1 8 13845 1 1 75 VAL O O 10.189 -0.050 0.043 1.00 . A A . 75 VAL O 1 1 8 13846 1 1 76 LEU C C 10.262 -2.369 -2.022 1.00 . A A . 76 LEU C 1 1 8 13847 1 1 76 LEU CA C 8.898 -1.754 -1.736 1.00 . A A . 76 LEU CA 1 1 8 13848 1 1 76 LEU CB C 7.856 -2.295 -2.721 1.00 . A A . 76 LEU CB 1 1 8 13849 1 1 76 LEU CD1 C 8.613 -4.536 -3.561 1.00 . A A . 76 LEU CD1 1 1 8 13850 1 1 76 LEU CD2 C 7.674 -4.333 -1.248 1.00 . A A . 76 LEU CD2 1 1 8 13851 1 1 76 LEU CG C 7.612 -3.809 -2.677 1.00 . A A . 76 LEU CG 1 1 8 13852 1 1 76 LEU H H 8.534 0.144 -2.589 1.00 . A A . 76 LEU H 1 1 8 13853 1 1 76 LEU HA H 8.602 -2.008 -0.728 1.00 . A A . 76 LEU HA 1 1 8 13854 1 1 76 LEU HB2 H 6.917 -1.798 -2.523 1.00 . A A . 76 LEU HB2 1 1 8 13855 1 1 76 LEU HB3 H 8.172 -2.036 -3.721 1.00 . A A . 76 LEU HB3 1 1 8 13856 1 1 76 LEU HD11 H 9.243 -5.167 -2.952 1.00 . A A . 76 LEU HD11 1 1 8 13857 1 1 76 LEU HD12 H 9.225 -3.813 -4.083 1.00 . A A . 76 LEU HD12 1 1 8 13858 1 1 76 LEU HD13 H 8.083 -5.143 -4.281 1.00 . A A . 76 LEU HD13 1 1 8 13859 1 1 76 LEU HD21 H 8.657 -4.151 -0.840 1.00 . A A . 76 LEU HD21 1 1 8 13860 1 1 76 LEU HD22 H 7.474 -5.395 -1.246 1.00 . A A . 76 LEU HD22 1 1 8 13861 1 1 76 LEU HD23 H 6.934 -3.825 -0.647 1.00 . A A . 76 LEU HD23 1 1 8 13862 1 1 76 LEU HG H 6.624 -4.015 -3.059 1.00 . A A . 76 LEU HG 1 1 8 13863 1 1 76 LEU N N 8.966 -0.304 -1.832 1.00 . A A . 76 LEU N 1 1 8 13864 1 1 76 LEU O O 10.760 -3.187 -1.250 1.00 . A A . 76 LEU O 1 1 8 13865 1 1 77 GLN C C 13.197 -2.160 -2.437 1.00 . A A . 77 GLN C 1 1 8 13866 1 1 77 GLN CA C 12.174 -2.463 -3.525 1.00 . A A . 77 GLN CA 1 1 8 13867 1 1 77 GLN CB C 12.611 -1.833 -4.850 1.00 . A A . 77 GLN CB 1 1 8 13868 1 1 77 GLN CD C 12.558 -3.857 -6.362 1.00 . A A . 77 GLN CD 1 1 8 13869 1 1 77 GLN CG C 11.984 -2.485 -6.073 1.00 . A A . 77 GLN CG 1 1 8 13870 1 1 77 GLN H H 10.411 -1.307 -3.710 1.00 . A A . 77 GLN H 1 1 8 13871 1 1 77 GLN HA H 12.101 -3.534 -3.649 1.00 . A A . 77 GLN HA 1 1 8 13872 1 1 77 GLN HB2 H 12.335 -0.789 -4.847 1.00 . A A . 77 GLN HB2 1 1 8 13873 1 1 77 GLN HB3 H 13.685 -1.913 -4.937 1.00 . A A . 77 GLN HB3 1 1 8 13874 1 1 77 GLN HE21 H 10.997 -4.723 -5.484 1.00 . A A . 77 GLN HE21 1 1 8 13875 1 1 77 GLN HE22 H 12.190 -5.797 -6.122 1.00 . A A . 77 GLN HE22 1 1 8 13876 1 1 77 GLN HG2 H 10.921 -2.583 -5.907 1.00 . A A . 77 GLN HG2 1 1 8 13877 1 1 77 GLN HG3 H 12.157 -1.851 -6.930 1.00 . A A . 77 GLN HG3 1 1 8 13878 1 1 77 GLN N N 10.859 -1.967 -3.140 1.00 . A A . 77 GLN N 1 1 8 13879 1 1 77 GLN NE2 N 11.843 -4.897 -5.948 1.00 . A A . 77 GLN NE2 1 1 8 13880 1 1 77 GLN O O 14.105 -2.952 -2.183 1.00 . A A . 77 GLN O 1 1 8 13881 1 1 77 GLN OE1 O 13.631 -3.983 -6.953 1.00 . A A . 77 GLN OE1 1 1 8 13882 1 1 78 ALA C C 13.543 -1.270 0.601 1.00 . A A . 78 ALA C 1 1 8 13883 1 1 78 ALA CA C 13.928 -0.599 -0.714 1.00 . A A . 78 ALA CA 1 1 8 13884 1 1 78 ALA CB C 13.913 0.914 -0.562 1.00 . A A . 78 ALA CB 1 1 8 13885 1 1 78 ALA H H 12.286 -0.426 -2.035 1.00 . A A . 78 ALA H 1 1 8 13886 1 1 78 ALA HA H 14.931 -0.899 -0.980 1.00 . A A . 78 ALA HA 1 1 8 13887 1 1 78 ALA HB1 H 14.835 1.325 -0.947 1.00 . A A . 78 ALA HB1 1 1 8 13888 1 1 78 ALA HB2 H 13.814 1.169 0.483 1.00 . A A . 78 ALA HB2 1 1 8 13889 1 1 78 ALA HB3 H 13.078 1.323 -1.112 1.00 . A A . 78 ALA HB3 1 1 8 13890 1 1 78 ALA N N 13.035 -1.009 -1.791 1.00 . A A . 78 ALA N 1 1 8 13891 1 1 78 ALA O O 14.337 -1.316 1.541 1.00 . A A . 78 ALA O 1 1 8 13892 1 1 79 HIS C C 12.539 -3.776 2.081 1.00 . A A . 79 HIS C 1 1 8 13893 1 1 79 HIS CA C 11.825 -2.447 1.863 1.00 . A A . 79 HIS CA 1 1 8 13894 1 1 79 HIS CB C 10.313 -2.675 1.767 1.00 . A A . 79 HIS CB 1 1 8 13895 1 1 79 HIS CD2 C 9.369 -2.758 4.168 1.00 . A A . 79 HIS CD2 1 1 8 13896 1 1 79 HIS CE1 C 8.951 -4.898 4.224 1.00 . A A . 79 HIS CE1 1 1 8 13897 1 1 79 HIS CG C 9.723 -3.317 2.985 1.00 . A A . 79 HIS CG 1 1 8 13898 1 1 79 HIS H H 11.730 -1.711 -0.120 1.00 . A A . 79 HIS H 1 1 8 13899 1 1 79 HIS HA H 12.030 -1.802 2.705 1.00 . A A . 79 HIS HA 1 1 8 13900 1 1 79 HIS HB2 H 9.822 -1.722 1.624 1.00 . A A . 79 HIS HB2 1 1 8 13901 1 1 79 HIS HB3 H 10.103 -3.313 0.921 1.00 . A A . 79 HIS HB3 1 1 8 13902 1 1 79 HIS HD2 H 9.453 -1.718 4.446 1.00 . A A . 79 HIS HD2 1 1 8 13903 1 1 79 HIS HE1 H 8.636 -5.870 4.574 1.00 . A A . 79 HIS HE1 1 1 8 13904 1 1 79 HIS HE2 H 8.540 -3.688 5.865 1.00 . A A . 79 HIS HE2 1 1 8 13905 1 1 79 HIS N N 12.317 -1.781 0.662 1.00 . A A . 79 HIS N 1 1 8 13906 1 1 79 HIS ND1 N 9.457 -4.664 3.026 1.00 . A A . 79 HIS ND1 1 1 8 13907 1 1 79 HIS NE2 N 8.879 -3.772 4.950 1.00 . A A . 79 HIS NE2 1 1 8 13908 1 1 79 HIS O O 13.212 -3.972 3.092 1.00 . A A . 79 HIS O 1 1 8 13909 1 1 80 GLN C C 14.541 -5.882 1.181 1.00 . A A . 80 GLN C 1 1 8 13910 1 1 80 GLN CA C 13.021 -6.000 1.212 1.00 . A A . 80 GLN CA 1 1 8 13911 1 1 80 GLN CB C 12.546 -6.894 0.065 1.00 . A A . 80 GLN CB 1 1 8 13912 1 1 80 GLN CD C 10.627 -8.143 -1.002 1.00 . A A . 80 GLN CD 1 1 8 13913 1 1 80 GLN CG C 11.064 -7.229 0.127 1.00 . A A . 80 GLN CG 1 1 8 13914 1 1 80 GLN H H 11.842 -4.473 0.340 1.00 . A A . 80 GLN H 1 1 8 13915 1 1 80 GLN HA H 12.726 -6.445 2.150 1.00 . A A . 80 GLN HA 1 1 8 13916 1 1 80 GLN HB2 H 12.740 -6.392 -0.872 1.00 . A A . 80 GLN HB2 1 1 8 13917 1 1 80 GLN HB3 H 13.103 -7.818 0.090 1.00 . A A . 80 GLN HB3 1 1 8 13918 1 1 80 GLN HE21 H 9.789 -9.390 0.300 1.00 . A A . 80 GLN HE21 1 1 8 13919 1 1 80 GLN HE22 H 9.664 -9.844 -1.362 1.00 . A A . 80 GLN HE22 1 1 8 13920 1 1 80 GLN HG2 H 10.858 -7.720 1.067 1.00 . A A . 80 GLN HG2 1 1 8 13921 1 1 80 GLN HG3 H 10.498 -6.312 0.067 1.00 . A A . 80 GLN HG3 1 1 8 13922 1 1 80 GLN N N 12.391 -4.687 1.124 1.00 . A A . 80 GLN N 1 1 8 13923 1 1 80 GLN NE2 N 9.959 -9.236 -0.653 1.00 . A A . 80 GLN NE2 1 1 8 13924 1 1 80 GLN O O 15.250 -6.756 1.678 1.00 . A A . 80 GLN O 1 1 8 13925 1 1 80 GLN OE1 O 10.886 -7.869 -2.174 1.00 . A A . 80 GLN OE1 1 1 8 13926 1 1 81 ALA C C 17.067 -4.192 1.840 1.00 . A A . 81 ALA C 1 1 8 13927 1 1 81 ALA CA C 16.470 -4.569 0.488 1.00 . A A . 81 ALA CA 1 1 8 13928 1 1 81 ALA CB C 16.760 -3.486 -0.540 1.00 . A A . 81 ALA CB 1 1 8 13929 1 1 81 ALA H H 14.417 -4.139 0.209 1.00 . A A . 81 ALA H 1 1 8 13930 1 1 81 ALA HA H 16.930 -5.485 0.147 1.00 . A A . 81 ALA HA 1 1 8 13931 1 1 81 ALA HB1 H 17.505 -2.809 -0.150 1.00 . A A . 81 ALA HB1 1 1 8 13932 1 1 81 ALA HB2 H 15.853 -2.940 -0.752 1.00 . A A . 81 ALA HB2 1 1 8 13933 1 1 81 ALA HB3 H 17.128 -3.941 -1.448 1.00 . A A . 81 ALA HB3 1 1 8 13934 1 1 81 ALA N N 15.034 -4.797 0.591 1.00 . A A . 81 ALA N 1 1 8 13935 1 1 81 ALA O O 18.021 -4.815 2.303 1.00 . A A . 81 ALA O 1 1 8 13936 1 1 82 LYS C C 16.653 -3.691 4.864 1.00 . A A . 82 LYS C 1 1 8 13937 1 1 82 LYS CA C 16.987 -2.694 3.758 1.00 . A A . 82 LYS CA 1 1 8 13938 1 1 82 LYS CB C 16.382 -1.330 4.088 1.00 . A A . 82 LYS CB 1 1 8 13939 1 1 82 LYS CD C 17.907 -0.240 5.762 1.00 . A A . 82 LYS CD 1 1 8 13940 1 1 82 LYS CE C 19.384 -0.591 5.855 1.00 . A A . 82 LYS CE 1 1 8 13941 1 1 82 LYS CG C 17.422 -0.246 4.322 1.00 . A A . 82 LYS CG 1 1 8 13942 1 1 82 LYS H H 15.749 -2.703 2.042 1.00 . A A . 82 LYS H 1 1 8 13943 1 1 82 LYS HA H 18.060 -2.597 3.693 1.00 . A A . 82 LYS HA 1 1 8 13944 1 1 82 LYS HB2 H 15.750 -1.021 3.267 1.00 . A A . 82 LYS HB2 1 1 8 13945 1 1 82 LYS HB3 H 15.781 -1.420 4.980 1.00 . A A . 82 LYS HB3 1 1 8 13946 1 1 82 LYS HD2 H 17.753 0.744 6.179 1.00 . A A . 82 LYS HD2 1 1 8 13947 1 1 82 LYS HD3 H 17.339 -0.966 6.325 1.00 . A A . 82 LYS HD3 1 1 8 13948 1 1 82 LYS HE2 H 19.709 -0.981 4.902 1.00 . A A . 82 LYS HE2 1 1 8 13949 1 1 82 LYS HE3 H 19.939 0.306 6.085 1.00 . A A . 82 LYS HE3 1 1 8 13950 1 1 82 LYS HG2 H 18.264 -0.423 3.668 1.00 . A A . 82 LYS HG2 1 1 8 13951 1 1 82 LYS HG3 H 16.984 0.715 4.095 1.00 . A A . 82 LYS HG3 1 1 8 13952 1 1 82 LYS HZ1 H 20.330 -1.236 7.602 1.00 . A A . 82 LYS HZ1 1 1 8 13953 1 1 82 LYS HZ2 H 20.041 -2.471 6.484 1.00 . A A . 82 LYS HZ2 1 1 8 13954 1 1 82 LYS HZ3 H 18.765 -1.848 7.404 1.00 . A A . 82 LYS HZ3 1 1 8 13955 1 1 82 LYS N N 16.503 -3.163 2.464 1.00 . A A . 82 LYS N 1 1 8 13956 1 1 82 LYS NZ N 19.648 -1.607 6.910 1.00 . A A . 82 LYS NZ 1 1 8 13957 1 1 82 LYS O O 17.245 -3.655 5.942 1.00 . A A . 82 LYS O 1 1 8 13958 1 1 83 GLU C C 16.273 -6.755 5.578 1.00 . A A . 83 GLU C 1 1 8 13959 1 1 83 GLU CA C 15.294 -5.586 5.561 1.00 . A A . 83 GLU CA 1 1 8 13960 1 1 83 GLU CB C 13.886 -6.093 5.244 1.00 . A A . 83 GLU CB 1 1 8 13961 1 1 83 GLU CD C 12.571 -4.858 7.013 1.00 . A A . 83 GLU CD 1 1 8 13962 1 1 83 GLU CG C 12.991 -6.209 6.467 1.00 . A A . 83 GLU CG 1 1 8 13963 1 1 83 GLU H H 15.268 -4.558 3.711 1.00 . A A . 83 GLU H 1 1 8 13964 1 1 83 GLU HA H 15.290 -5.122 6.536 1.00 . A A . 83 GLU HA 1 1 8 13965 1 1 83 GLU HB2 H 13.419 -5.412 4.547 1.00 . A A . 83 GLU HB2 1 1 8 13966 1 1 83 GLU HB3 H 13.961 -7.068 4.785 1.00 . A A . 83 GLU HB3 1 1 8 13967 1 1 83 GLU HG2 H 12.105 -6.764 6.198 1.00 . A A . 83 GLU HG2 1 1 8 13968 1 1 83 GLU HG3 H 13.528 -6.741 7.239 1.00 . A A . 83 GLU HG3 1 1 8 13969 1 1 83 GLU N N 15.702 -4.579 4.588 1.00 . A A . 83 GLU N 1 1 8 13970 1 1 83 GLU O O 16.760 -7.155 6.636 1.00 . A A . 83 GLU O 1 1 8 13971 1 1 83 GLU OE1 O 12.097 -4.019 6.219 1.00 . A A . 83 GLU OE1 1 1 8 13972 1 1 83 GLU OE2 O 12.715 -4.642 8.234 1.00 . A A . 83 GLU OE2 1 1 8 13973 1 1 84 ALA C C 18.908 -7.999 4.596 1.00 . A A . 84 ALA C 1 1 8 13974 1 1 84 ALA CA C 17.478 -8.422 4.275 1.00 . A A . 84 ALA CA 1 1 8 13975 1 1 84 ALA CB C 17.402 -9.013 2.876 1.00 . A A . 84 ALA CB 1 1 8 13976 1 1 84 ALA H H 16.137 -6.934 3.592 1.00 . A A . 84 ALA H 1 1 8 13977 1 1 84 ALA HA H 17.172 -9.183 4.978 1.00 . A A . 84 ALA HA 1 1 8 13978 1 1 84 ALA HB1 H 17.952 -9.942 2.847 1.00 . A A . 84 ALA HB1 1 1 8 13979 1 1 84 ALA HB2 H 17.830 -8.319 2.168 1.00 . A A . 84 ALA HB2 1 1 8 13980 1 1 84 ALA HB3 H 16.369 -9.199 2.619 1.00 . A A . 84 ALA HB3 1 1 8 13981 1 1 84 ALA N N 16.558 -7.297 4.398 1.00 . A A . 84 ALA N 1 1 8 13982 1 1 84 ALA O O 19.730 -8.818 5.011 1.00 . A A . 84 ALA O 1 1 8 13983 1 1 85 ALA C C 20.701 -5.823 6.138 1.00 . A A . 85 ALA C 1 1 8 13984 1 1 85 ALA CA C 20.531 -6.183 4.665 1.00 . A A . 85 ALA CA 1 1 8 13985 1 1 85 ALA CB C 20.795 -4.969 3.788 1.00 . A A . 85 ALA CB 1 1 8 13986 1 1 85 ALA H H 18.501 -6.115 4.067 1.00 . A A . 85 ALA H 1 1 8 13987 1 1 85 ALA HA H 21.251 -6.944 4.407 1.00 . A A . 85 ALA HA 1 1 8 13988 1 1 85 ALA HB1 H 21.033 -5.293 2.786 1.00 . A A . 85 ALA HB1 1 1 8 13989 1 1 85 ALA HB2 H 21.625 -4.407 4.191 1.00 . A A . 85 ALA HB2 1 1 8 13990 1 1 85 ALA HB3 H 19.915 -4.343 3.765 1.00 . A A . 85 ALA HB3 1 1 8 13991 1 1 85 ALA N N 19.199 -6.716 4.401 1.00 . A A . 85 ALA N 1 1 8 13992 1 1 85 ALA O O 21.518 -4.970 6.487 1.00 . A A . 85 ALA O 1 1 8 13993 1 1 86 GLN C C 21.042 -7.129 9.092 1.00 . A A . 86 GLN C 1 1 8 13994 1 1 86 GLN CA C 20.001 -6.229 8.434 1.00 . A A . 86 GLN CA 1 1 8 13995 1 1 86 GLN CB C 18.631 -6.455 9.080 1.00 . A A . 86 GLN CB 1 1 8 13996 1 1 86 GLN CD C 18.562 -4.549 10.736 1.00 . A A . 86 GLN CD 1 1 8 13997 1 1 86 GLN CG C 17.939 -5.169 9.502 1.00 . A A . 86 GLN CG 1 1 8 13998 1 1 86 GLN H H 19.300 -7.151 6.662 1.00 . A A . 86 GLN H 1 1 8 13999 1 1 86 GLN HA H 20.292 -5.199 8.576 1.00 . A A . 86 GLN HA 1 1 8 14000 1 1 86 GLN HB2 H 17.994 -6.967 8.375 1.00 . A A . 86 GLN HB2 1 1 8 14001 1 1 86 GLN HB3 H 18.757 -7.074 9.956 1.00 . A A . 86 GLN HB3 1 1 8 14002 1 1 86 GLN HE21 H 19.236 -3.020 9.659 1.00 . A A . 86 GLN HE21 1 1 8 14003 1 1 86 GLN HE22 H 19.615 -2.975 11.343 1.00 . A A . 86 GLN HE22 1 1 8 14004 1 1 86 GLN HG2 H 18.001 -4.458 8.691 1.00 . A A . 86 GLN HG2 1 1 8 14005 1 1 86 GLN HG3 H 16.901 -5.386 9.712 1.00 . A A . 86 GLN HG3 1 1 8 14006 1 1 86 GLN N N 19.930 -6.480 6.999 1.00 . A A . 86 GLN N 1 1 8 14007 1 1 86 GLN NE2 N 19.202 -3.398 10.561 1.00 . A A . 86 GLN NE2 1 1 8 14008 1 1 86 GLN O O 20.872 -7.563 10.232 1.00 . A A . 86 GLN O 1 1 8 14009 1 1 86 GLN OE1 O 18.469 -5.096 11.835 1.00 . A A . 86 GLN OE1 1 1 8 14010 1 1 87 LYS C C 24.187 -7.438 9.695 1.00 . A A . 87 LYS C 1 1 8 14011 1 1 87 LYS CA C 23.192 -8.252 8.874 1.00 . A A . 87 LYS CA 1 1 8 14012 1 1 87 LYS CB C 23.916 -8.945 7.718 1.00 . A A . 87 LYS CB 1 1 8 14013 1 1 87 LYS CD C 24.099 -11.018 6.309 1.00 . A A . 87 LYS CD 1 1 8 14014 1 1 87 LYS CE C 23.829 -10.752 4.837 1.00 . A A . 87 LYS CE 1 1 8 14015 1 1 87 LYS CG C 23.197 -10.182 7.202 1.00 . A A . 87 LYS CG 1 1 8 14016 1 1 87 LYS H H 22.198 -7.029 7.464 1.00 . A A . 87 LYS H 1 1 8 14017 1 1 87 LYS HA H 22.746 -9.003 9.512 1.00 . A A . 87 LYS HA 1 1 8 14018 1 1 87 LYS HB2 H 24.016 -8.246 6.901 1.00 . A A . 87 LYS HB2 1 1 8 14019 1 1 87 LYS HB3 H 24.901 -9.240 8.050 1.00 . A A . 87 LYS HB3 1 1 8 14020 1 1 87 LYS HD2 H 25.129 -10.776 6.525 1.00 . A A . 87 LYS HD2 1 1 8 14021 1 1 87 LYS HD3 H 23.923 -12.063 6.513 1.00 . A A . 87 LYS HD3 1 1 8 14022 1 1 87 LYS HE2 H 23.799 -11.695 4.313 1.00 . A A . 87 LYS HE2 1 1 8 14023 1 1 87 LYS HE3 H 22.871 -10.260 4.744 1.00 . A A . 87 LYS HE3 1 1 8 14024 1 1 87 LYS HG2 H 22.884 -10.781 8.044 1.00 . A A . 87 LYS HG2 1 1 8 14025 1 1 87 LYS HG3 H 22.332 -9.873 6.635 1.00 . A A . 87 LYS HG3 1 1 8 14026 1 1 87 LYS HZ1 H 25.104 -9.098 4.859 1.00 . A A . 87 LYS HZ1 1 1 8 14027 1 1 87 LYS HZ2 H 24.544 -9.510 3.317 1.00 . A A . 87 LYS HZ2 1 1 8 14028 1 1 87 LYS HZ3 H 25.743 -10.445 4.059 1.00 . A A . 87 LYS HZ3 1 1 8 14029 1 1 87 LYS N N 22.121 -7.405 8.365 1.00 . A A . 87 LYS N 1 1 8 14030 1 1 87 LYS NZ N 24.878 -9.890 4.225 1.00 . A A . 87 LYS NZ 1 1 8 14031 1 1 87 LYS O O 24.860 -6.550 9.171 1.00 . A A . 87 LYS O 1 1 8 14032 1 1 88 ALA C C 26.556 -7.730 11.911 1.00 . A A . 88 ALA C 1 1 8 14033 1 1 88 ALA CA C 25.192 -7.049 11.880 1.00 . A A . 88 ALA CA 1 1 8 14034 1 1 88 ALA CB C 24.607 -6.972 13.282 1.00 . A A . 88 ALA CB 1 1 8 14035 1 1 88 ALA H H 23.716 -8.467 11.344 1.00 . A A . 88 ALA H 1 1 8 14036 1 1 88 ALA HA H 25.313 -6.040 11.511 1.00 . A A . 88 ALA HA 1 1 8 14037 1 1 88 ALA HB1 H 25.286 -7.436 13.982 1.00 . A A . 88 ALA HB1 1 1 8 14038 1 1 88 ALA HB2 H 23.659 -7.488 13.305 1.00 . A A . 88 ALA HB2 1 1 8 14039 1 1 88 ALA HB3 H 24.460 -5.937 13.555 1.00 . A A . 88 ALA HB3 1 1 8 14040 1 1 88 ALA N N 24.277 -7.749 10.985 1.00 . A A . 88 ALA N 1 1 8 14041 1 1 88 ALA O O 27.410 -7.394 12.731 1.00 . A A . 88 ALA O 1 1 8 14042 1 1 89 VAL C C 28.999 -8.716 10.017 1.00 . A A . 89 VAL C 1 1 8 14043 1 1 89 VAL CA C 28.010 -9.424 10.939 1.00 . A A . 89 VAL CA 1 1 8 14044 1 1 89 VAL CB C 27.794 -10.867 10.443 1.00 . A A . 89 VAL CB 1 1 8 14045 1 1 89 VAL CG1 C 27.276 -10.874 9.012 1.00 . A A . 89 VAL CG1 1 1 8 14046 1 1 89 VAL CG2 C 29.079 -11.674 10.558 1.00 . A A . 89 VAL CG2 1 1 8 14047 1 1 89 VAL H H 26.031 -8.914 10.388 1.00 . A A . 89 VAL H 1 1 8 14048 1 1 89 VAL HA H 28.430 -9.467 11.933 1.00 . A A . 89 VAL HA 1 1 8 14049 1 1 89 VAL HB H 27.048 -11.333 11.071 1.00 . A A . 89 VAL HB 1 1 8 14050 1 1 89 VAL HG11 H 26.283 -10.449 8.987 1.00 . A A . 89 VAL HG11 1 1 8 14051 1 1 89 VAL HG12 H 27.243 -11.888 8.646 1.00 . A A . 89 VAL HG12 1 1 8 14052 1 1 89 VAL HG13 H 27.935 -10.286 8.390 1.00 . A A . 89 VAL HG13 1 1 8 14053 1 1 89 VAL HG21 H 29.925 -11.032 10.363 1.00 . A A . 89 VAL HG21 1 1 8 14054 1 1 89 VAL HG22 H 29.064 -12.479 9.838 1.00 . A A . 89 VAL HG22 1 1 8 14055 1 1 89 VAL HG23 H 29.159 -12.083 11.554 1.00 . A A . 89 VAL HG23 1 1 8 14056 1 1 89 VAL N N 26.750 -8.692 11.015 1.00 . A A . 89 VAL N 1 1 8 14057 1 1 89 VAL O O 30.213 -8.853 10.168 1.00 . A A . 89 VAL O 1 1 8 14058 1 1 90 ASN C C 29.792 -5.913 8.725 1.00 . A A . 90 ASN C 1 1 8 14059 1 1 90 ASN CA C 29.300 -7.222 8.118 1.00 . A A . 90 ASN CA 1 1 8 14060 1 1 90 ASN CB C 28.518 -6.937 6.833 1.00 . A A . 90 ASN CB 1 1 8 14061 1 1 90 ASN CG C 29.390 -6.350 5.741 1.00 . A A . 90 ASN CG 1 1 8 14062 1 1 90 ASN H H 27.493 -7.885 8.996 1.00 . A A . 90 ASN H 1 1 8 14063 1 1 90 ASN HA H 30.155 -7.839 7.881 1.00 . A A . 90 ASN HA 1 1 8 14064 1 1 90 ASN HB2 H 28.090 -7.860 6.468 1.00 . A A . 90 ASN HB2 1 1 8 14065 1 1 90 ASN HB3 H 27.725 -6.238 7.050 1.00 . A A . 90 ASN HB3 1 1 8 14066 1 1 90 ASN HD21 H 30.390 -8.061 5.586 1.00 . A A . 90 ASN HD21 1 1 8 14067 1 1 90 ASN HD22 H 30.898 -6.796 4.526 1.00 . A A . 90 ASN HD22 1 1 8 14068 1 1 90 ASN N N 28.468 -7.954 9.065 1.00 . A A . 90 ASN N 1 1 8 14069 1 1 90 ASN ND2 N 30.320 -7.150 5.233 1.00 . A A . 90 ASN ND2 1 1 8 14070 1 1 90 ASN O O 28.995 -5.054 9.105 1.00 . A A . 90 ASN O 1 1 8 14071 1 1 90 ASN OD1 O 29.231 -5.191 5.360 1.00 . A A . 90 ASN OD1 1 1 8 14072 1 1 91 SER C C 31.751 -3.442 8.336 1.00 . A A . 91 SER C 1 1 8 14073 1 1 91 SER CA C 31.711 -4.561 9.371 1.00 . A A . 91 SER CA 1 1 8 14074 1 1 91 SER CB C 33.126 -4.857 9.874 1.00 . A A . 91 SER CB 1 1 8 14075 1 1 91 SER H H 31.694 -6.486 8.490 1.00 . A A . 91 SER H 1 1 8 14076 1 1 91 SER HA H 31.099 -4.242 10.203 1.00 . A A . 91 SER HA 1 1 8 14077 1 1 91 SER HB2 H 33.817 -4.804 9.047 1.00 . A A . 91 SER HB2 1 1 8 14078 1 1 91 SER HB3 H 33.399 -4.126 10.621 1.00 . A A . 91 SER HB3 1 1 8 14079 1 1 91 SER HG H 33.875 -6.662 9.996 1.00 . A A . 91 SER HG 1 1 8 14080 1 1 91 SER N N 31.111 -5.766 8.811 1.00 . A A . 91 SER N 1 1 8 14081 1 1 91 SER O O 30.937 -2.519 8.371 1.00 . A A . 91 SER O 1 1 8 14082 1 1 91 SER OG O 33.203 -6.148 10.451 1.00 . A A . 91 SER OG 1 1 8 14083 1 1 92 ALA C C 32.087 -2.934 5.112 1.00 . A A . 92 ALA C 1 1 8 14084 1 1 92 ALA CA C 32.853 -2.529 6.365 1.00 . A A . 92 ALA CA 1 1 8 14085 1 1 92 ALA CB C 34.324 -2.313 6.043 1.00 . A A . 92 ALA CB 1 1 8 14086 1 1 92 ALA H H 33.323 -4.291 7.438 1.00 . A A . 92 ALA H 1 1 8 14087 1 1 92 ALA HA H 32.451 -1.597 6.736 1.00 . A A . 92 ALA HA 1 1 8 14088 1 1 92 ALA HB1 H 34.557 -1.260 6.110 1.00 . A A . 92 ALA HB1 1 1 8 14089 1 1 92 ALA HB2 H 34.529 -2.664 5.043 1.00 . A A . 92 ALA HB2 1 1 8 14090 1 1 92 ALA HB3 H 34.931 -2.861 6.749 1.00 . A A . 92 ALA HB3 1 1 8 14091 1 1 92 ALA N N 32.707 -3.530 7.414 1.00 . A A . 92 ALA N 1 1 8 14092 1 1 92 ALA O O 31.966 -4.120 4.802 1.00 . A A . 92 ALA O 1 1 8 14093 1 1 93 THR C C 31.524 -1.601 1.957 1.00 . A A . 93 THR C 1 1 8 14094 1 1 93 THR CA C 30.816 -2.197 3.170 1.00 . A A . 93 THR CA 1 1 8 14095 1 1 93 THR CB C 29.402 -1.619 3.288 1.00 . A A . 93 THR CB 1 1 8 14096 1 1 93 THR CG2 C 29.361 -0.259 3.948 1.00 . A A . 93 THR CG2 1 1 8 14097 1 1 93 THR H H 31.700 -1.018 4.689 1.00 . A A . 93 THR H 1 1 8 14098 1 1 93 THR HA H 30.748 -3.266 3.041 1.00 . A A . 93 THR HA 1 1 8 14099 1 1 93 THR HB H 28.799 -2.291 3.883 1.00 . A A . 93 THR HB 1 1 8 14100 1 1 93 THR HG1 H 29.104 -0.688 1.591 1.00 . A A . 93 THR HG1 1 1 8 14101 1 1 93 THR HG21 H 29.679 -0.348 4.976 1.00 . A A . 93 THR HG21 1 1 8 14102 1 1 93 THR HG22 H 28.352 0.127 3.916 1.00 . A A . 93 THR HG22 1 1 8 14103 1 1 93 THR HG23 H 30.021 0.415 3.424 1.00 . A A . 93 THR HG23 1 1 8 14104 1 1 93 THR N N 31.570 -1.943 4.392 1.00 . A A . 93 THR N 1 1 8 14105 1 1 93 THR O O 31.285 -0.451 1.587 1.00 . A A . 93 THR O 1 1 8 14106 1 1 93 THR OG1 O 28.803 -1.498 2.010 1.00 . A A . 93 THR OG1 1 1 8 14107 1 1 94 GLY C C 32.504 -2.406 -1.120 1.00 . A A . 94 GLY C 1 1 8 14108 1 1 94 GLY CA C 33.129 -1.931 0.177 1.00 . A A . 94 GLY CA 1 1 8 14109 1 1 94 GLY H H 32.546 -3.300 1.684 1.00 . A A . 94 GLY H 1 1 8 14110 1 1 94 GLY HA2 H 33.147 -0.851 0.182 1.00 . A A . 94 GLY HA2 1 1 8 14111 1 1 94 GLY HA3 H 34.143 -2.298 0.233 1.00 . A A . 94 GLY HA3 1 1 8 14112 1 1 94 GLY N N 32.398 -2.392 1.344 1.00 . A A . 94 GLY N 1 1 8 14113 1 1 94 GLY O O 33.114 -3.174 -1.864 1.00 . A A . 94 GLY O 1 1 8 14114 1 1 95 VAL C C 30.556 -1.194 -3.616 1.00 . A A . 95 VAL C 1 1 8 14115 1 1 95 VAL CA C 30.574 -2.337 -2.602 1.00 . A A . 95 VAL CA 1 1 8 14116 1 1 95 VAL CB C 29.124 -2.759 -2.295 1.00 . A A . 95 VAL CB 1 1 8 14117 1 1 95 VAL CG1 C 28.479 -3.386 -3.520 1.00 . A A . 95 VAL CG1 1 1 8 14118 1 1 95 VAL CG2 C 29.084 -3.716 -1.113 1.00 . A A . 95 VAL CG2 1 1 8 14119 1 1 95 VAL H H 30.851 -1.343 -0.754 1.00 . A A . 95 VAL H 1 1 8 14120 1 1 95 VAL HA H 31.087 -3.183 -3.034 1.00 . A A . 95 VAL HA 1 1 8 14121 1 1 95 VAL HB H 28.561 -1.876 -2.032 1.00 . A A . 95 VAL HB 1 1 8 14122 1 1 95 VAL HG11 H 28.306 -4.436 -3.339 1.00 . A A . 95 VAL HG11 1 1 8 14123 1 1 95 VAL HG12 H 29.134 -3.271 -4.371 1.00 . A A . 95 VAL HG12 1 1 8 14124 1 1 95 VAL HG13 H 27.538 -2.896 -3.723 1.00 . A A . 95 VAL HG13 1 1 8 14125 1 1 95 VAL HG21 H 28.261 -4.405 -1.237 1.00 . A A . 95 VAL HG21 1 1 8 14126 1 1 95 VAL HG22 H 28.950 -3.156 -0.200 1.00 . A A . 95 VAL HG22 1 1 8 14127 1 1 95 VAL HG23 H 30.010 -4.269 -1.066 1.00 . A A . 95 VAL HG23 1 1 8 14128 1 1 95 VAL N N 31.285 -1.951 -1.389 1.00 . A A . 95 VAL N 1 1 8 14129 1 1 95 VAL O O 29.760 -0.263 -3.498 1.00 . A A . 95 VAL O 1 1 8 14130 1 1 96 PRO C C 30.355 -0.300 -6.656 1.00 . A A . 96 PRO C 1 1 8 14131 1 1 96 PRO CA C 31.512 -0.216 -5.668 1.00 . A A . 96 PRO CA 1 1 8 14132 1 1 96 PRO CB C 32.838 -0.517 -6.366 1.00 . A A . 96 PRO CB 1 1 8 14133 1 1 96 PRO CD C 32.425 -2.327 -4.855 1.00 . A A . 96 PRO CD 1 1 8 14134 1 1 96 PRO CG C 33.030 -1.983 -6.189 1.00 . A A . 96 PRO CG 1 1 8 14135 1 1 96 PRO HA H 31.544 0.772 -5.236 1.00 . A A . 96 PRO HA 1 1 8 14136 1 1 96 PRO HB2 H 32.767 -0.250 -7.410 1.00 . A A . 96 PRO HB2 1 1 8 14137 1 1 96 PRO HB3 H 33.631 0.046 -5.896 1.00 . A A . 96 PRO HB3 1 1 8 14138 1 1 96 PRO HD2 H 31.941 -3.292 -4.897 1.00 . A A . 96 PRO HD2 1 1 8 14139 1 1 96 PRO HD3 H 33.181 -2.317 -4.084 1.00 . A A . 96 PRO HD3 1 1 8 14140 1 1 96 PRO HG2 H 32.523 -2.518 -6.979 1.00 . A A . 96 PRO HG2 1 1 8 14141 1 1 96 PRO HG3 H 34.084 -2.218 -6.193 1.00 . A A . 96 PRO HG3 1 1 8 14142 1 1 96 PRO N N 31.436 -1.251 -4.634 1.00 . A A . 96 PRO N 1 1 8 14143 1 1 96 PRO O O 29.395 -1.042 -6.443 1.00 . A A . 96 PRO O 1 1 8 14144 1 1 97 THR C C 29.873 -0.248 -10.023 1.00 . A A . 97 THR C 1 1 8 14145 1 1 97 THR CA C 29.409 0.475 -8.762 1.00 . A A . 97 THR CA 1 1 8 14146 1 1 97 THR CB C 29.015 1.915 -9.100 1.00 . A A . 97 THR CB 1 1 8 14147 1 1 97 THR CG2 C 27.833 2.415 -8.300 1.00 . A A . 97 THR CG2 1 1 8 14148 1 1 97 THR H H 31.239 1.034 -7.855 1.00 . A A . 97 THR H 1 1 8 14149 1 1 97 THR HA H 28.548 -0.040 -8.363 1.00 . A A . 97 THR HA 1 1 8 14150 1 1 97 THR HB H 28.750 1.968 -10.146 1.00 . A A . 97 THR HB 1 1 8 14151 1 1 97 THR HG1 H 30.922 2.303 -8.875 1.00 . A A . 97 THR HG1 1 1 8 14152 1 1 97 THR HG21 H 28.060 3.388 -7.891 1.00 . A A . 97 THR HG21 1 1 8 14153 1 1 97 THR HG22 H 27.625 1.726 -7.495 1.00 . A A . 97 THR HG22 1 1 8 14154 1 1 97 THR HG23 H 26.968 2.489 -8.943 1.00 . A A . 97 THR HG23 1 1 8 14155 1 1 97 THR N N 30.450 0.464 -7.740 1.00 . A A . 97 THR N 1 1 8 14156 1 1 97 THR O O 29.498 -1.395 -10.264 1.00 . A A . 97 THR O 1 1 8 14157 1 1 97 THR OG1 O 30.098 2.798 -8.870 1.00 . A A . 97 THR OG1 1 1 8 14158 1 1 98 VAL C C 32.721 -0.052 -12.122 1.00 . A A . 98 VAL C 1 1 8 14159 1 1 98 VAL CA C 31.198 -0.144 -12.063 1.00 . A A . 98 VAL CA 1 1 8 14160 1 1 98 VAL CB C 30.598 0.555 -13.300 1.00 . A A . 98 VAL CB 1 1 8 14161 1 1 98 VAL CG1 C 30.908 2.043 -13.278 1.00 . A A . 98 VAL CG1 1 1 8 14162 1 1 98 VAL CG2 C 31.113 -0.086 -14.580 1.00 . A A . 98 VAL CG2 1 1 8 14163 1 1 98 VAL H H 30.948 1.344 -10.579 1.00 . A A . 98 VAL H 1 1 8 14164 1 1 98 VAL HA H 30.910 -1.184 -12.090 1.00 . A A . 98 VAL HA 1 1 8 14165 1 1 98 VAL HB H 29.526 0.433 -13.271 1.00 . A A . 98 VAL HB 1 1 8 14166 1 1 98 VAL HG11 H 30.039 2.587 -12.939 1.00 . A A . 98 VAL HG11 1 1 8 14167 1 1 98 VAL HG12 H 31.171 2.370 -14.273 1.00 . A A . 98 VAL HG12 1 1 8 14168 1 1 98 VAL HG13 H 31.733 2.231 -12.608 1.00 . A A . 98 VAL HG13 1 1 8 14169 1 1 98 VAL HG21 H 30.307 -0.614 -15.069 1.00 . A A . 98 VAL HG21 1 1 8 14170 1 1 98 VAL HG22 H 31.906 -0.780 -14.343 1.00 . A A . 98 VAL HG22 1 1 8 14171 1 1 98 VAL HG23 H 31.493 0.681 -15.239 1.00 . A A . 98 VAL HG23 1 1 8 14172 1 1 98 VAL N N 30.686 0.433 -10.826 1.00 . A A . 98 VAL N 1 1 8 14173 1 1 98 VAL O O 33.351 -1.035 -12.567 1.00 . A A . 98 VAL O 1 1 8 14174 1 1 98 VAL OXT O 33.272 0.915 -11.557 1.00 . A A . 98 VAL OXT 1 1 8 14175 2 2 1 VAL C C 12.181 5.261 12.523 1.00 . B B . 1 VAL C 1 1 8 14176 2 2 1 VAL CA C 11.353 5.611 13.754 1.00 . B B . 1 VAL CA 1 1 8 14177 2 2 1 VAL CB C 10.378 6.747 13.393 1.00 . B B . 1 VAL CB 1 1 8 14178 2 2 1 VAL CG1 C 9.207 6.774 14.364 1.00 . B B . 1 VAL CG1 1 1 8 14179 2 2 1 VAL CG2 C 11.099 8.086 13.376 1.00 . B B . 1 VAL CG2 1 1 8 14180 2 2 1 VAL H1 H 12.401 5.131 15.457 1.00 . B B . 1 VAL H1 1 1 8 14181 2 2 1 VAL H2 H 11.723 6.706 15.455 1.00 . B B . 1 VAL H2 1 1 8 14182 2 2 1 VAL H3 H 13.111 6.370 14.504 1.00 . B B . 1 VAL H3 1 1 8 14183 2 2 1 VAL HA H 10.771 4.748 14.041 1.00 . B B . 1 VAL HA 1 1 8 14184 2 2 1 VAL HB H 9.990 6.560 12.402 1.00 . B B . 1 VAL HB 1 1 8 14185 2 2 1 VAL HG11 H 9.566 6.587 15.365 1.00 . B B . 1 VAL HG11 1 1 8 14186 2 2 1 VAL HG12 H 8.493 6.011 14.088 1.00 . B B . 1 VAL HG12 1 1 8 14187 2 2 1 VAL HG13 H 8.730 7.743 14.328 1.00 . B B . 1 VAL HG13 1 1 8 14188 2 2 1 VAL HG21 H 12.147 7.928 13.167 1.00 . B B . 1 VAL HG21 1 1 8 14189 2 2 1 VAL HG22 H 10.991 8.566 14.338 1.00 . B B . 1 VAL HG22 1 1 8 14190 2 2 1 VAL HG23 H 10.671 8.716 12.609 1.00 . B B . 1 VAL HG23 1 1 8 14191 2 2 1 VAL N N 12.226 5.989 14.896 1.00 . B B . 1 VAL N 1 1 8 14192 2 2 1 VAL O O 13.346 5.645 12.415 1.00 . B B . 1 VAL O 1 1 8 14193 2 2 2 VAL C C 12.195 5.235 9.322 1.00 . B B . 2 VAL C 1 1 8 14194 2 2 2 VAL CA C 12.251 4.127 10.369 1.00 . B B . 2 VAL CA 1 1 8 14195 2 2 2 VAL CB C 11.635 2.839 9.784 1.00 . B B . 2 VAL CB 1 1 8 14196 2 2 2 VAL CG1 C 10.208 3.088 9.319 1.00 . B B . 2 VAL CG1 1 1 8 14197 2 2 2 VAL CG2 C 12.490 2.303 8.647 1.00 . B B . 2 VAL CG2 1 1 8 14198 2 2 2 VAL H H 10.641 4.255 11.738 1.00 . B B . 2 VAL H 1 1 8 14199 2 2 2 VAL HA H 13.283 3.926 10.613 1.00 . B B . 2 VAL HA 1 1 8 14200 2 2 2 VAL HB H 11.607 2.092 10.564 1.00 . B B . 2 VAL HB 1 1 8 14201 2 2 2 VAL HG11 H 9.653 2.162 9.348 1.00 . B B . 2 VAL HG11 1 1 8 14202 2 2 2 VAL HG12 H 10.221 3.468 8.307 1.00 . B B . 2 VAL HG12 1 1 8 14203 2 2 2 VAL HG13 H 9.738 3.811 9.968 1.00 . B B . 2 VAL HG13 1 1 8 14204 2 2 2 VAL HG21 H 11.982 2.465 7.707 1.00 . B B . 2 VAL HG21 1 1 8 14205 2 2 2 VAL HG22 H 12.656 1.245 8.789 1.00 . B B . 2 VAL HG22 1 1 8 14206 2 2 2 VAL HG23 H 13.439 2.818 8.635 1.00 . B B . 2 VAL HG23 1 1 8 14207 2 2 2 VAL N N 11.571 4.530 11.595 1.00 . B B . 2 VAL N 1 1 8 14208 2 2 2 VAL O O 11.226 5.992 9.257 1.00 . B B . 2 VAL O 1 1 8 14209 2 2 3 LYS C C 12.837 5.789 6.132 1.00 . B B . 3 LYS C 1 1 8 14210 2 2 3 LYS CA C 13.315 6.347 7.469 1.00 . B B . 3 LYS CA 1 1 8 14211 2 2 3 LYS CB C 14.747 6.871 7.336 1.00 . B B . 3 LYS CB 1 1 8 14212 2 2 3 LYS CD C 16.498 7.697 8.940 1.00 . B B . 3 LYS CD 1 1 8 14213 2 2 3 LYS CE C 17.552 8.465 8.157 1.00 . B B . 3 LYS CE 1 1 8 14214 2 2 3 LYS CG C 15.107 7.924 8.372 1.00 . B B . 3 LYS CG 1 1 8 14215 2 2 3 LYS H H 13.986 4.699 8.615 1.00 . B B . 3 LYS H 1 1 8 14216 2 2 3 LYS HA H 12.667 7.162 7.757 1.00 . B B . 3 LYS HA 1 1 8 14217 2 2 3 LYS HB2 H 15.433 6.044 7.443 1.00 . B B . 3 LYS HB2 1 1 8 14218 2 2 3 LYS HB3 H 14.870 7.305 6.355 1.00 . B B . 3 LYS HB3 1 1 8 14219 2 2 3 LYS HD2 H 16.515 8.029 9.968 1.00 . B B . 3 LYS HD2 1 1 8 14220 2 2 3 LYS HD3 H 16.728 6.643 8.895 1.00 . B B . 3 LYS HD3 1 1 8 14221 2 2 3 LYS HE2 H 18.530 8.130 8.472 1.00 . B B . 3 LYS HE2 1 1 8 14222 2 2 3 LYS HE3 H 17.423 8.258 7.105 1.00 . B B . 3 LYS HE3 1 1 8 14223 2 2 3 LYS HG2 H 15.073 8.899 7.906 1.00 . B B . 3 LYS HG2 1 1 8 14224 2 2 3 LYS HG3 H 14.388 7.883 9.177 1.00 . B B . 3 LYS HG3 1 1 8 14225 2 2 3 LYS HZ1 H 17.858 10.186 9.300 1.00 . B B . 3 LYS HZ1 1 1 8 14226 2 2 3 LYS HZ2 H 16.452 10.229 8.360 1.00 . B B . 3 LYS HZ2 1 1 8 14227 2 2 3 LYS HZ3 H 17.963 10.445 7.632 1.00 . B B . 3 LYS HZ3 1 1 8 14228 2 2 3 LYS N N 13.245 5.330 8.512 1.00 . B B . 3 LYS N 1 1 8 14229 2 2 3 LYS NZ N 17.449 9.934 8.378 1.00 . B B . 3 LYS NZ 1 1 8 14230 2 2 3 LYS O O 13.630 5.269 5.345 1.00 . B B . 3 LYS O 1 1 8 14231 2 2 4 SER C C 11.136 6.408 3.511 1.00 . B B . 4 SER C 1 1 8 14232 2 2 4 SER CA C 10.947 5.402 4.645 1.00 . B B . 4 SER CA 1 1 8 14233 2 2 4 SER CB C 9.458 5.108 4.850 1.00 . B B . 4 SER CB 1 1 8 14234 2 2 4 SER H H 10.957 6.320 6.552 1.00 . B B . 4 SER H 1 1 8 14235 2 2 4 SER HA H 11.454 4.485 4.382 1.00 . B B . 4 SER HA 1 1 8 14236 2 2 4 SER HB2 H 8.871 5.931 4.468 1.00 . B B . 4 SER HB2 1 1 8 14237 2 2 4 SER HB3 H 9.197 4.203 4.323 1.00 . B B . 4 SER HB3 1 1 8 14238 2 2 4 SER HG H 9.911 4.537 6.668 1.00 . B B . 4 SER HG 1 1 8 14239 2 2 4 SER N N 11.536 5.898 5.884 1.00 . B B . 4 SER N 1 1 8 14240 2 2 4 SER O O 11.989 7.293 3.592 1.00 . B B . 4 SER O 1 1 8 14241 2 2 4 SER OG O 9.160 4.937 6.224 1.00 . B B . 4 SER OG 1 1 8 14242 2 2 5 ASN C C 9.279 8.153 1.297 1.00 . B B . 5 ASN C 1 1 8 14243 2 2 5 ASN CA C 10.434 7.155 1.302 1.00 . B B . 5 ASN CA 1 1 8 14244 2 2 5 ASN CB C 10.434 6.348 0.002 1.00 . B B . 5 ASN CB 1 1 8 14245 2 2 5 ASN CG C 11.825 5.898 -0.399 1.00 . B B . 5 ASN CG 1 1 8 14246 2 2 5 ASN H H 9.687 5.535 2.443 1.00 . B B . 5 ASN H 1 1 8 14247 2 2 5 ASN HA H 11.363 7.700 1.379 1.00 . B B . 5 ASN HA 1 1 8 14248 2 2 5 ASN HB2 H 9.815 5.472 0.130 1.00 . B B . 5 ASN HB2 1 1 8 14249 2 2 5 ASN HB3 H 10.029 6.957 -0.792 1.00 . B B . 5 ASN HB3 1 1 8 14250 2 2 5 ASN HD21 H 11.946 4.743 1.214 1.00 . B B . 5 ASN HD21 1 1 8 14251 2 2 5 ASN HD22 H 13.325 4.728 0.175 1.00 . B B . 5 ASN HD22 1 1 8 14252 2 2 5 ASN N N 10.345 6.261 2.452 1.00 . B B . 5 ASN N 1 1 8 14253 2 2 5 ASN ND2 N 12.426 5.036 0.411 1.00 . B B . 5 ASN ND2 1 1 8 14254 2 2 5 ASN O O 9.425 9.285 1.758 1.00 . B B . 5 ASN O 1 1 8 14255 2 2 5 ASN OD1 O 12.353 6.320 -1.429 1.00 . B B . 5 ASN OD1 1 1 8 14256 2 2 6 LEU C C 6.497 8.957 2.126 1.00 . B B . 6 LEU C 1 1 8 14257 2 2 6 LEU CA C 6.954 8.587 0.720 1.00 . B B . 6 LEU CA 1 1 8 14258 2 2 6 LEU CB C 5.819 7.886 -0.032 1.00 . B B . 6 LEU CB 1 1 8 14259 2 2 6 LEU CD1 C 4.620 7.465 -2.190 1.00 . B B . 6 LEU CD1 1 1 8 14260 2 2 6 LEU CD2 C 5.012 9.812 -1.424 1.00 . B B . 6 LEU CD2 1 1 8 14261 2 2 6 LEU CG C 5.569 8.397 -1.453 1.00 . B B . 6 LEU CG 1 1 8 14262 2 2 6 LEU H H 8.075 6.815 0.425 1.00 . B B . 6 LEU H 1 1 8 14263 2 2 6 LEU HA H 7.225 9.489 0.192 1.00 . B B . 6 LEU HA 1 1 8 14264 2 2 6 LEU HB2 H 6.050 6.833 -0.088 1.00 . B B . 6 LEU HB2 1 1 8 14265 2 2 6 LEU HB3 H 4.910 8.009 0.536 1.00 . B B . 6 LEU HB3 1 1 8 14266 2 2 6 LEU HD11 H 4.542 6.531 -1.651 1.00 . B B . 6 LEU HD11 1 1 8 14267 2 2 6 LEU HD12 H 4.999 7.277 -3.183 1.00 . B B . 6 LEU HD12 1 1 8 14268 2 2 6 LEU HD13 H 3.645 7.924 -2.257 1.00 . B B . 6 LEU HD13 1 1 8 14269 2 2 6 LEU HD21 H 5.699 10.479 -1.924 1.00 . B B . 6 LEU HD21 1 1 8 14270 2 2 6 LEU HD22 H 4.885 10.128 -0.398 1.00 . B B . 6 LEU HD22 1 1 8 14271 2 2 6 LEU HD23 H 4.058 9.835 -1.928 1.00 . B B . 6 LEU HD23 1 1 8 14272 2 2 6 LEU HG H 6.504 8.416 -1.993 1.00 . B B . 6 LEU HG 1 1 8 14273 2 2 6 LEU N N 8.132 7.728 0.773 1.00 . B B . 6 LEU N 1 1 8 14274 2 2 6 LEU O O 6.799 10.042 2.622 1.00 . B B . 6 LEU O 1 1 8 14275 2 2 7 ASN C C 6.449 8.120 5.126 1.00 . B B . 7 ASN C 1 1 8 14276 2 2 7 ASN CA C 5.305 8.263 4.129 1.00 . B B . 7 ASN CA 1 1 8 14277 2 2 7 ASN CB C 4.206 7.261 4.479 1.00 . B B . 7 ASN CB 1 1 8 14278 2 2 7 ASN CG C 3.170 7.841 5.420 1.00 . B B . 7 ASN CG 1 1 8 14279 2 2 7 ASN H H 5.580 7.189 2.326 1.00 . B B . 7 ASN H 1 1 8 14280 2 2 7 ASN HA H 4.908 9.264 4.187 1.00 . B B . 7 ASN HA 1 1 8 14281 2 2 7 ASN HB2 H 3.709 6.948 3.573 1.00 . B B . 7 ASN HB2 1 1 8 14282 2 2 7 ASN HB3 H 4.655 6.403 4.956 1.00 . B B . 7 ASN HB3 1 1 8 14283 2 2 7 ASN HD21 H 4.098 7.029 6.978 1.00 . B B . 7 ASN HD21 1 1 8 14284 2 2 7 ASN HD22 H 2.676 7.936 7.344 1.00 . B B . 7 ASN HD22 1 1 8 14285 2 2 7 ASN N N 5.780 8.040 2.770 1.00 . B B . 7 ASN N 1 1 8 14286 2 2 7 ASN ND2 N 3.331 7.575 6.711 1.00 . B B . 7 ASN ND2 1 1 8 14287 2 2 7 ASN O O 7.307 7.251 4.974 1.00 . B B . 7 ASN O 1 1 8 14288 2 2 7 ASN OD1 O 2.234 8.519 4.993 1.00 . B B . 7 ASN OD1 1 1 8 14289 2 2 8 PRO C C 7.273 7.774 8.199 1.00 . B B . 8 PRO C 1 1 8 14290 2 2 8 PRO CA C 7.514 8.897 7.199 1.00 . B B . 8 PRO CA 1 1 8 14291 2 2 8 PRO CB C 7.398 10.257 7.883 1.00 . B B . 8 PRO CB 1 1 8 14292 2 2 8 PRO CD C 5.489 10.024 6.451 1.00 . B B . 8 PRO CD 1 1 8 14293 2 2 8 PRO CG C 5.955 10.610 7.759 1.00 . B B . 8 PRO CG 1 1 8 14294 2 2 8 PRO HA H 8.493 8.787 6.760 1.00 . B B . 8 PRO HA 1 1 8 14295 2 2 8 PRO HB2 H 7.698 10.171 8.917 1.00 . B B . 8 PRO HB2 1 1 8 14296 2 2 8 PRO HB3 H 8.027 10.974 7.376 1.00 . B B . 8 PRO HB3 1 1 8 14297 2 2 8 PRO HD2 H 4.495 9.615 6.554 1.00 . B B . 8 PRO HD2 1 1 8 14298 2 2 8 PRO HD3 H 5.510 10.774 5.674 1.00 . B B . 8 PRO HD3 1 1 8 14299 2 2 8 PRO HG2 H 5.401 10.179 8.580 1.00 . B B . 8 PRO HG2 1 1 8 14300 2 2 8 PRO HG3 H 5.839 11.683 7.751 1.00 . B B . 8 PRO HG3 1 1 8 14301 2 2 8 PRO N N 6.472 8.956 6.176 1.00 . B B . 8 PRO N 1 1 8 14302 2 2 8 PRO O O 8.143 7.451 9.010 1.00 . B B . 8 PRO O 1 1 8 14303 2 2 9 ASN C C 5.254 4.885 8.288 1.00 . B B . 9 ASN C 1 1 8 14304 2 2 9 ASN CA C 5.708 6.118 9.061 1.00 . B B . 9 ASN CA 1 1 8 14305 2 2 9 ASN CB C 4.605 6.576 10.016 1.00 . B B . 9 ASN CB 1 1 8 14306 2 2 9 ASN CG C 5.015 7.782 10.838 1.00 . B B . 9 ASN CG 1 1 8 14307 2 2 9 ASN H H 5.427 7.502 7.484 1.00 . B B . 9 ASN H 1 1 8 14308 2 2 9 ASN HA H 6.586 5.862 9.637 1.00 . B B . 9 ASN HA 1 1 8 14309 2 2 9 ASN HB2 H 3.726 6.835 9.443 1.00 . B B . 9 ASN HB2 1 1 8 14310 2 2 9 ASN HB3 H 4.364 5.769 10.691 1.00 . B B . 9 ASN HB3 1 1 8 14311 2 2 9 ASN HD21 H 3.110 8.302 11.067 1.00 . B B . 9 ASN HD21 1 1 8 14312 2 2 9 ASN HD22 H 4.268 9.339 11.822 1.00 . B B . 9 ASN HD22 1 1 8 14313 2 2 9 ASN N N 6.073 7.202 8.156 1.00 . B B . 9 ASN N 1 1 8 14314 2 2 9 ASN ND2 N 4.032 8.552 11.288 1.00 . B B . 9 ASN ND2 1 1 8 14315 2 2 9 ASN O O 4.105 4.457 8.401 1.00 . B B . 9 ASN O 1 1 8 14316 2 2 9 ASN OD1 O 6.201 8.020 11.065 1.00 . B B . 9 ASN OD1 1 1 8 14317 2 2 10 ALA C C 5.506 1.961 7.564 1.00 . B B . 10 ALA C 1 1 8 14318 2 2 10 ALA CA C 5.846 3.157 6.676 1.00 . B B . 10 ALA CA 1 1 8 14319 2 2 10 ALA CB C 7.015 2.822 5.763 1.00 . B B . 10 ALA CB 1 1 8 14320 2 2 10 ALA H H 7.045 4.736 7.418 1.00 . B B . 10 ALA H 1 1 8 14321 2 2 10 ALA HA H 4.992 3.381 6.054 1.00 . B B . 10 ALA HA 1 1 8 14322 2 2 10 ALA HB1 H 6.917 3.369 4.837 1.00 . B B . 10 ALA HB1 1 1 8 14323 2 2 10 ALA HB2 H 7.018 1.761 5.555 1.00 . B B . 10 ALA HB2 1 1 8 14324 2 2 10 ALA HB3 H 7.940 3.097 6.246 1.00 . B B . 10 ALA HB3 1 1 8 14325 2 2 10 ALA N N 6.148 4.345 7.467 1.00 . B B . 10 ALA N 1 1 8 14326 2 2 10 ALA O O 6.398 1.249 8.027 1.00 . B B . 10 ALA O 1 1 8 14327 2 2 11 LYS C C 2.824 -0.288 7.775 1.00 . B B . 11 LYS C 1 1 8 14328 2 2 11 LYS CA C 3.762 0.598 8.586 1.00 . B B . 11 LYS CA 1 1 8 14329 2 2 11 LYS CB C 3.051 1.077 9.854 1.00 . B B . 11 LYS CB 1 1 8 14330 2 2 11 LYS CD C 4.456 2.192 11.614 1.00 . B B . 11 LYS CD 1 1 8 14331 2 2 11 LYS CE C 3.740 2.595 12.893 1.00 . B B . 11 LYS CE 1 1 8 14332 2 2 11 LYS CG C 3.576 2.395 10.391 1.00 . B B . 11 LYS CG 1 1 8 14333 2 2 11 LYS H H 3.548 2.323 7.374 1.00 . B B . 11 LYS H 1 1 8 14334 2 2 11 LYS HA H 4.631 0.022 8.865 1.00 . B B . 11 LYS HA 1 1 8 14335 2 2 11 LYS HB2 H 1.999 1.193 9.641 1.00 . B B . 11 LYS HB2 1 1 8 14336 2 2 11 LYS HB3 H 3.171 0.327 10.624 1.00 . B B . 11 LYS HB3 1 1 8 14337 2 2 11 LYS HD2 H 4.727 1.147 11.679 1.00 . B B . 11 LYS HD2 1 1 8 14338 2 2 11 LYS HD3 H 5.348 2.791 11.508 1.00 . B B . 11 LYS HD3 1 1 8 14339 2 2 11 LYS HE2 H 2.936 1.899 13.076 1.00 . B B . 11 LYS HE2 1 1 8 14340 2 2 11 LYS HE3 H 4.443 2.556 13.712 1.00 . B B . 11 LYS HE3 1 1 8 14341 2 2 11 LYS HG2 H 4.154 2.881 9.619 1.00 . B B . 11 LYS HG2 1 1 8 14342 2 2 11 LYS HG3 H 2.737 3.022 10.661 1.00 . B B . 11 LYS HG3 1 1 8 14343 2 2 11 LYS HZ1 H 3.024 4.357 13.758 1.00 . B B . 11 LYS HZ1 1 1 8 14344 2 2 11 LYS HZ2 H 2.270 3.955 12.299 1.00 . B B . 11 LYS HZ2 1 1 8 14345 2 2 11 LYS HZ3 H 3.836 4.594 12.293 1.00 . B B . 11 LYS HZ3 1 1 8 14346 2 2 11 LYS N N 4.213 1.731 7.782 1.00 . B B . 11 LYS N 1 1 8 14347 2 2 11 LYS NZ N 3.178 3.972 12.805 1.00 . B B . 11 LYS NZ 1 1 8 14348 2 2 11 LYS O O 1.863 0.199 7.188 1.00 . B B . 11 LYS O 1 1 8 14349 2 2 12 GLU C C 0.813 -2.385 7.254 1.00 . B B . 12 GLU C 1 1 8 14350 2 2 12 GLU CA C 2.312 -2.554 7.002 1.00 . B B . 12 GLU CA 1 1 8 14351 2 2 12 GLU CB C 2.737 -3.978 7.369 1.00 . B B . 12 GLU CB 1 1 8 14352 2 2 12 GLU CD C 3.400 -6.229 6.430 1.00 . B B . 12 GLU CD 1 1 8 14353 2 2 12 GLU CG C 2.562 -4.979 6.239 1.00 . B B . 12 GLU CG 1 1 8 14354 2 2 12 GLU H H 3.899 -1.905 8.243 1.00 . B B . 12 GLU H 1 1 8 14355 2 2 12 GLU HA H 2.506 -2.390 5.952 1.00 . B B . 12 GLU HA 1 1 8 14356 2 2 12 GLU HB2 H 3.777 -3.968 7.654 1.00 . B B . 12 GLU HB2 1 1 8 14357 2 2 12 GLU HB3 H 2.146 -4.311 8.210 1.00 . B B . 12 GLU HB3 1 1 8 14358 2 2 12 GLU HG2 H 1.522 -5.267 6.188 1.00 . B B . 12 GLU HG2 1 1 8 14359 2 2 12 GLU HG3 H 2.851 -4.509 5.311 1.00 . B B . 12 GLU HG3 1 1 8 14360 2 2 12 GLU N N 3.110 -1.588 7.757 1.00 . B B . 12 GLU N 1 1 8 14361 2 2 12 GLU O O 0.397 -1.634 8.136 1.00 . B B . 12 GLU O 1 1 8 14362 2 2 12 GLU OE1 O 4.297 -6.217 7.300 1.00 . B B . 12 GLU OE1 1 1 8 14363 2 2 12 GLU OE2 O 3.160 -7.220 5.709 1.00 . B B . 12 GLU OE2 1 1 8 14364 2 2 13 PHE C C -1.886 -4.058 7.722 1.00 . B B . 13 PHE C 1 1 8 14365 2 2 13 PHE CA C -1.440 -3.087 6.643 1.00 . B B . 13 PHE CA 1 1 8 14366 2 2 13 PHE CB C -2.113 -3.443 5.315 1.00 . B B . 13 PHE CB 1 1 8 14367 2 2 13 PHE CD1 C -4.079 -2.049 6.071 1.00 . B B . 13 PHE CD1 1 1 8 14368 2 2 13 PHE CD2 C -3.991 -2.758 3.793 1.00 . B B . 13 PHE CD2 1 1 8 14369 2 2 13 PHE CE1 C -5.277 -1.406 5.827 1.00 . B B . 13 PHE CE1 1 1 8 14370 2 2 13 PHE CE2 C -5.190 -2.119 3.545 1.00 . B B . 13 PHE CE2 1 1 8 14371 2 2 13 PHE CG C -3.417 -2.730 5.057 1.00 . B B . 13 PHE CG 1 1 8 14372 2 2 13 PHE CZ C -5.829 -1.436 4.561 1.00 . B B . 13 PHE CZ 1 1 8 14373 2 2 13 PHE H H 0.404 -3.721 5.823 1.00 . B B . 13 PHE H 1 1 8 14374 2 2 13 PHE HA H -1.720 -2.084 6.931 1.00 . B B . 13 PHE HA 1 1 8 14375 2 2 13 PHE HB2 H -1.440 -3.195 4.515 1.00 . B B . 13 PHE HB2 1 1 8 14376 2 2 13 PHE HB3 H -2.308 -4.505 5.295 1.00 . B B . 13 PHE HB3 1 1 8 14377 2 2 13 PHE HD1 H -3.644 -2.017 7.061 1.00 . B B . 13 PHE HD1 1 1 8 14378 2 2 13 PHE HD2 H -3.490 -3.286 2.995 1.00 . B B . 13 PHE HD2 1 1 8 14379 2 2 13 PHE HE1 H -5.776 -0.873 6.622 1.00 . B B . 13 PHE HE1 1 1 8 14380 2 2 13 PHE HE2 H -5.620 -2.139 2.554 1.00 . B B . 13 PHE HE2 1 1 8 14381 2 2 13 PHE HZ H -6.765 -0.934 4.370 1.00 . B B . 13 PHE HZ 1 1 8 14382 2 2 13 PHE N N 0.010 -3.135 6.502 1.00 . B B . 13 PHE N 1 1 8 14383 2 2 13 PHE O O -2.131 -5.235 7.459 1.00 . B B . 13 PHE O 1 1 8 14384 2 2 14 VAL C C -3.575 -3.915 10.809 1.00 . B B . 14 VAL C 1 1 8 14385 2 2 14 VAL CA C -2.301 -4.391 10.092 1.00 . B B . 14 VAL CA 1 1 8 14386 2 2 14 VAL CB C -1.123 -4.498 11.093 1.00 . B B . 14 VAL CB 1 1 8 14387 2 2 14 VAL CG1 C 0.033 -3.634 10.630 1.00 . B B . 14 VAL CG1 1 1 8 14388 2 2 14 VAL CG2 C -1.541 -4.136 12.514 1.00 . B B . 14 VAL CG2 1 1 8 14389 2 2 14 VAL H H -1.711 -2.617 9.083 1.00 . B B . 14 VAL H 1 1 8 14390 2 2 14 VAL HA H -2.476 -5.381 9.713 1.00 . B B . 14 VAL HA 1 1 8 14391 2 2 14 VAL HB H -0.785 -5.521 11.098 1.00 . B B . 14 VAL HB 1 1 8 14392 2 2 14 VAL HG11 H -0.109 -2.624 10.981 1.00 . B B . 14 VAL HG11 1 1 8 14393 2 2 14 VAL HG12 H 0.064 -3.641 9.550 1.00 . B B . 14 VAL HG12 1 1 8 14394 2 2 14 VAL HG13 H 0.958 -4.028 11.020 1.00 . B B . 14 VAL HG13 1 1 8 14395 2 2 14 VAL HG21 H -2.176 -4.915 12.911 1.00 . B B . 14 VAL HG21 1 1 8 14396 2 2 14 VAL HG22 H -2.081 -3.202 12.504 1.00 . B B . 14 VAL HG22 1 1 8 14397 2 2 14 VAL HG23 H -0.662 -4.038 13.134 1.00 . B B . 14 VAL HG23 1 1 8 14398 2 2 14 VAL N N -1.952 -3.557 8.945 1.00 . B B . 14 VAL N 1 1 8 14399 2 2 14 VAL O O -4.442 -4.733 11.120 1.00 . B B . 14 VAL O 1 1 8 14400 2 2 15 PRO C C -6.194 -2.511 11.174 1.00 . B B . 15 PRO C 1 1 8 14401 2 2 15 PRO CA C -4.882 -2.077 11.817 1.00 . B B . 15 PRO CA 1 1 8 14402 2 2 15 PRO CB C -4.720 -0.551 11.730 1.00 . B B . 15 PRO CB 1 1 8 14403 2 2 15 PRO CD C -2.745 -1.533 10.810 1.00 . B B . 15 PRO CD 1 1 8 14404 2 2 15 PRO CG C -3.620 -0.318 10.748 1.00 . B B . 15 PRO CG 1 1 8 14405 2 2 15 PRO HA H -4.880 -2.377 12.854 1.00 . B B . 15 PRO HA 1 1 8 14406 2 2 15 PRO HB2 H -5.646 -0.110 11.393 1.00 . B B . 15 PRO HB2 1 1 8 14407 2 2 15 PRO HB3 H -4.466 -0.160 12.703 1.00 . B B . 15 PRO HB3 1 1 8 14408 2 2 15 PRO HD2 H -2.261 -1.701 9.861 1.00 . B B . 15 PRO HD2 1 1 8 14409 2 2 15 PRO HD3 H -2.014 -1.436 11.600 1.00 . B B . 15 PRO HD3 1 1 8 14410 2 2 15 PRO HG2 H -4.031 -0.203 9.757 1.00 . B B . 15 PRO HG2 1 1 8 14411 2 2 15 PRO HG3 H -3.060 0.563 11.026 1.00 . B B . 15 PRO HG3 1 1 8 14412 2 2 15 PRO N N -3.707 -2.603 11.111 1.00 . B B . 15 PRO N 1 1 8 14413 2 2 15 PRO O O -7.161 -2.823 11.868 1.00 . B B . 15 PRO O 1 1 8 14414 2 2 16 GLY C C -8.462 -1.805 9.096 1.00 . B B . 16 GLY C 1 1 8 14415 2 2 16 GLY CA C -7.429 -2.915 9.136 1.00 . B B . 16 GLY CA 1 1 8 14416 2 2 16 GLY H H -5.425 -2.261 9.343 1.00 . B B . 16 GLY H 1 1 8 14417 2 2 16 GLY HA2 H -7.166 -3.184 8.124 1.00 . B B . 16 GLY HA2 1 1 8 14418 2 2 16 GLY HA3 H -7.860 -3.775 9.626 1.00 . B B . 16 GLY HA3 1 1 8 14419 2 2 16 GLY N N -6.225 -2.524 9.845 1.00 . B B . 16 GLY N 1 1 8 14420 2 2 16 GLY O O -9.317 -1.774 8.211 1.00 . B B . 16 GLY O 1 1 8 14421 2 2 17 VAL C C -8.695 1.463 9.440 1.00 . B B . 17 VAL C 1 1 8 14422 2 2 17 VAL CA C -9.297 0.238 10.129 1.00 . B B . 17 VAL CA 1 1 8 14423 2 2 17 VAL CB C -9.651 0.573 11.597 1.00 . B B . 17 VAL CB 1 1 8 14424 2 2 17 VAL CG1 C -8.586 1.457 12.229 1.00 . B B . 17 VAL CG1 1 1 8 14425 2 2 17 VAL CG2 C -11.023 1.225 11.686 1.00 . B B . 17 VAL CG2 1 1 8 14426 2 2 17 VAL H H -7.667 -0.966 10.726 1.00 . B B . 17 VAL H 1 1 8 14427 2 2 17 VAL HA H -10.206 -0.040 9.617 1.00 . B B . 17 VAL HA 1 1 8 14428 2 2 17 VAL HB H -9.688 -0.353 12.151 1.00 . B B . 17 VAL HB 1 1 8 14429 2 2 17 VAL HG11 H -7.643 0.931 12.242 1.00 . B B . 17 VAL HG11 1 1 8 14430 2 2 17 VAL HG12 H -8.875 1.701 13.241 1.00 . B B . 17 VAL HG12 1 1 8 14431 2 2 17 VAL HG13 H -8.484 2.365 11.654 1.00 . B B . 17 VAL HG13 1 1 8 14432 2 2 17 VAL HG21 H -11.616 0.936 10.831 1.00 . B B . 17 VAL HG21 1 1 8 14433 2 2 17 VAL HG22 H -10.911 2.299 11.699 1.00 . B B . 17 VAL HG22 1 1 8 14434 2 2 17 VAL HG23 H -11.515 0.903 12.592 1.00 . B B . 17 VAL HG23 1 1 8 14435 2 2 17 VAL N N -8.375 -0.889 10.056 1.00 . B B . 17 VAL N 1 1 8 14436 2 2 17 VAL O O -7.631 1.372 8.828 1.00 . B B . 17 VAL O 1 1 8 14437 2 2 18 LYS C C -7.526 4.216 9.484 1.00 . B B . 18 LYS C 1 1 8 14438 2 2 18 LYS CA C -8.890 3.834 8.918 1.00 . B B . 18 LYS CA 1 1 8 14439 2 2 18 LYS CB C -9.885 4.975 9.143 1.00 . B B . 18 LYS CB 1 1 8 14440 2 2 18 LYS CD C -12.131 5.808 8.383 1.00 . B B . 18 LYS CD 1 1 8 14441 2 2 18 LYS CE C -13.408 5.393 7.670 1.00 . B B . 18 LYS CE 1 1 8 14442 2 2 18 LYS CG C -11.326 4.601 8.836 1.00 . B B . 18 LYS CG 1 1 8 14443 2 2 18 LYS H H -10.219 2.619 10.033 1.00 . B B . 18 LYS H 1 1 8 14444 2 2 18 LYS HA H -8.789 3.656 7.857 1.00 . B B . 18 LYS HA 1 1 8 14445 2 2 18 LYS HB2 H -9.829 5.287 10.175 1.00 . B B . 18 LYS HB2 1 1 8 14446 2 2 18 LYS HB3 H -9.610 5.806 8.510 1.00 . B B . 18 LYS HB3 1 1 8 14447 2 2 18 LYS HD2 H -12.390 6.401 9.248 1.00 . B B . 18 LYS HD2 1 1 8 14448 2 2 18 LYS HD3 H -11.528 6.397 7.708 1.00 . B B . 18 LYS HD3 1 1 8 14449 2 2 18 LYS HE2 H -13.311 5.628 6.620 1.00 . B B . 18 LYS HE2 1 1 8 14450 2 2 18 LYS HE3 H -13.543 4.329 7.789 1.00 . B B . 18 LYS HE3 1 1 8 14451 2 2 18 LYS HG2 H -11.336 3.858 8.052 1.00 . B B . 18 LYS HG2 1 1 8 14452 2 2 18 LYS HG3 H -11.779 4.192 9.727 1.00 . B B . 18 LYS HG3 1 1 8 14453 2 2 18 LYS HZ1 H -14.713 7.022 7.754 1.00 . B B . 18 LYS HZ1 1 1 8 14454 2 2 18 LYS HZ2 H -14.497 6.241 9.238 1.00 . B B . 18 LYS HZ2 1 1 8 14455 2 2 18 LYS HZ3 H -15.459 5.532 8.041 1.00 . B B . 18 LYS HZ3 1 1 8 14456 2 2 18 LYS N N -9.376 2.604 9.534 1.00 . B B . 18 LYS N 1 1 8 14457 2 2 18 LYS NZ N -14.602 6.096 8.214 1.00 . B B . 18 LYS NZ 1 1 8 14458 2 2 18 LYS O O -7.433 4.951 10.468 1.00 . B B . 18 LYS O 1 1 8 14459 2 2 19 TYR C C -4.628 5.326 8.795 1.00 . B B . 19 TYR C 1 1 8 14460 2 2 19 TYR CA C -5.109 3.973 9.307 1.00 . B B . 19 TYR CA 1 1 8 14461 2 2 19 TYR CB C -4.168 2.860 8.831 1.00 . B B . 19 TYR CB 1 1 8 14462 2 2 19 TYR CD1 C -2.767 3.230 10.909 1.00 . B B . 19 TYR CD1 1 1 8 14463 2 2 19 TYR CD2 C -1.729 2.233 9.008 1.00 . B B . 19 TYR CD2 1 1 8 14464 2 2 19 TYR CE1 C -1.577 3.149 11.606 1.00 . B B . 19 TYR CE1 1 1 8 14465 2 2 19 TYR CE2 C -0.536 2.147 9.701 1.00 . B B . 19 TYR CE2 1 1 8 14466 2 2 19 TYR CG C -2.862 2.781 9.595 1.00 . B B . 19 TYR CG 1 1 8 14467 2 2 19 TYR CZ C -0.465 2.607 10.999 1.00 . B B . 19 TYR CZ 1 1 8 14468 2 2 19 TYR H H -6.612 3.117 8.087 1.00 . B B . 19 TYR H 1 1 8 14469 2 2 19 TYR HA H -5.113 3.991 10.386 1.00 . B B . 19 TYR HA 1 1 8 14470 2 2 19 TYR HB2 H -4.669 1.909 8.937 1.00 . B B . 19 TYR HB2 1 1 8 14471 2 2 19 TYR HB3 H -3.932 3.018 7.789 1.00 . B B . 19 TYR HB3 1 1 8 14472 2 2 19 TYR HD1 H -3.639 3.656 11.382 1.00 . B B . 19 TYR HD1 1 1 8 14473 2 2 19 TYR HD2 H -1.786 1.874 7.991 1.00 . B B . 19 TYR HD2 1 1 8 14474 2 2 19 TYR HE1 H -1.522 3.509 12.623 1.00 . B B . 19 TYR HE1 1 1 8 14475 2 2 19 TYR HE2 H 0.335 1.723 9.224 1.00 . B B . 19 TYR HE2 1 1 8 14476 2 2 19 TYR HH H 1.340 3.171 11.346 1.00 . B B . 19 TYR HH 1 1 8 14477 2 2 19 TYR N N -6.470 3.701 8.861 1.00 . B B . 19 TYR N 1 1 8 14478 2 2 19 TYR O O -4.448 5.519 7.593 1.00 . B B . 19 TYR O 1 1 8 14479 2 2 19 TYR OH O 0.721 2.524 11.690 1.00 . B B . 19 TYR OH 1 1 8 14480 2 2 20 GLY C C -5.122 8.521 9.002 1.00 . B B . 20 GLY C 1 1 8 14481 2 2 20 GLY CA C -3.976 7.589 9.345 1.00 . B B . 20 GLY CA 1 1 8 14482 2 2 20 GLY H H -4.594 6.051 10.661 1.00 . B B . 20 GLY H 1 1 8 14483 2 2 20 GLY HA2 H -3.417 8.011 10.167 1.00 . B B . 20 GLY HA2 1 1 8 14484 2 2 20 GLY HA3 H -3.325 7.506 8.487 1.00 . B B . 20 GLY HA3 1 1 8 14485 2 2 20 GLY N N -4.431 6.263 9.718 1.00 . B B . 20 GLY N 1 1 8 14486 2 2 20 GLY O O -5.152 9.105 7.919 1.00 . B B . 20 GLY O 1 1 8 14487 2 2 21 ASN C C -6.989 10.898 10.353 1.00 . B B . 21 ASN C 1 1 8 14488 2 2 21 ASN CA C -7.219 9.531 9.717 1.00 . B B . 21 ASN CA 1 1 8 14489 2 2 21 ASN CB C -8.483 8.890 10.295 1.00 . B B . 21 ASN CB 1 1 8 14490 2 2 21 ASN CG C -8.274 8.357 11.698 1.00 . B B . 21 ASN CG 1 1 8 14491 2 2 21 ASN H H -5.987 8.169 10.771 1.00 . B B . 21 ASN H 1 1 8 14492 2 2 21 ASN HA H -7.345 9.661 8.652 1.00 . B B . 21 ASN HA 1 1 8 14493 2 2 21 ASN HB2 H -9.273 9.626 10.322 1.00 . B B . 21 ASN HB2 1 1 8 14494 2 2 21 ASN HB3 H -8.784 8.068 9.660 1.00 . B B . 21 ASN HB3 1 1 8 14495 2 2 21 ASN HD21 H -9.344 9.855 12.452 1.00 . B B . 21 ASN HD21 1 1 8 14496 2 2 21 ASN HD22 H -8.714 8.729 13.601 1.00 . B B . 21 ASN HD22 1 1 8 14497 2 2 21 ASN N N -6.067 8.661 9.927 1.00 . B B . 21 ASN N 1 1 8 14498 2 2 21 ASN ND2 N -8.833 9.051 12.683 1.00 . B B . 21 ASN ND2 1 1 8 14499 2 2 21 ASN O O -7.430 11.156 11.474 1.00 . B B . 21 ASN O 1 1 8 14500 2 2 21 ASN OD1 O -7.617 7.336 11.897 1.00 . B B . 21 ASN OD1 1 1 8 14501 2 2 22 ILE C C -6.747 14.168 9.313 1.00 . B B . 22 ILE C 1 1 8 14502 2 2 22 ILE CA C -6.003 13.113 10.124 1.00 . B B . 22 ILE CA 1 1 8 14503 2 2 22 ILE CB C -4.493 13.418 10.077 1.00 . B B . 22 ILE CB 1 1 8 14504 2 2 22 ILE CD1 C -2.291 12.173 9.781 1.00 . B B . 22 ILE CD1 1 1 8 14505 2 2 22 ILE CG1 C -3.683 12.153 10.374 1.00 . B B . 22 ILE CG1 1 1 8 14506 2 2 22 ILE CG2 C -4.143 14.520 11.067 1.00 . B B . 22 ILE CG2 1 1 8 14507 2 2 22 ILE H H -5.969 11.507 8.746 1.00 . B B . 22 ILE H 1 1 8 14508 2 2 22 ILE HA H -6.328 13.168 11.153 1.00 . B B . 22 ILE HA 1 1 8 14509 2 2 22 ILE HB H -4.250 13.770 9.086 1.00 . B B . 22 ILE HB 1 1 8 14510 2 2 22 ILE HD11 H -1.618 12.678 10.457 1.00 . B B . 22 ILE HD11 1 1 8 14511 2 2 22 ILE HD12 H -2.311 12.696 8.835 1.00 . B B . 22 ILE HD12 1 1 8 14512 2 2 22 ILE HD13 H -1.952 11.160 9.625 1.00 . B B . 22 ILE HD13 1 1 8 14513 2 2 22 ILE HG12 H -3.586 12.038 11.443 1.00 . B B . 22 ILE HG12 1 1 8 14514 2 2 22 ILE HG13 H -4.203 11.297 9.970 1.00 . B B . 22 ILE HG13 1 1 8 14515 2 2 22 ILE HG21 H -4.059 14.101 12.058 1.00 . B B . 22 ILE HG21 1 1 8 14516 2 2 22 ILE HG22 H -4.918 15.272 11.058 1.00 . B B . 22 ILE HG22 1 1 8 14517 2 2 22 ILE HG23 H -3.202 14.970 10.786 1.00 . B B . 22 ILE HG23 1 1 8 14518 2 2 22 ILE N N -6.294 11.772 9.631 1.00 . B B . 22 ILE N 1 1 8 14519 2 2 22 ILE O O -6.609 14.167 8.071 1.00 . B B . 22 ILE O 1 1 8 14520 2 2 22 ILE OXT O -7.463 14.989 9.925 1.00 . B B . 22 ILE OXT 1 1 9 14521 1 1 1 GLY C C -3.586 -13.203 -0.442 1.00 . A A . 1 GLY C 1 1 9 14522 1 1 1 GLY CA C -2.442 -12.396 0.144 1.00 . A A . 1 GLY CA 1 1 9 14523 1 1 1 GLY H1 H -1.361 -11.358 -1.311 1.00 . A A . 1 GLY H1 1 1 9 14524 1 1 1 GLY H2 H -1.309 -13.039 -1.489 1.00 . A A . 1 GLY H2 1 1 9 14525 1 1 1 GLY H3 H -0.398 -12.288 -0.277 1.00 . A A . 1 GLY H3 1 1 9 14526 1 1 1 GLY HA2 H -2.096 -12.884 1.044 1.00 . A A . 1 GLY HA2 1 1 9 14527 1 1 1 GLY HA3 H -2.804 -11.411 0.398 1.00 . A A . 1 GLY HA3 1 1 9 14528 1 1 1 GLY N N -1.298 -12.260 -0.799 1.00 . A A . 1 GLY N 1 1 9 14529 1 1 1 GLY O O -3.362 -14.088 -1.269 1.00 . A A . 1 GLY O 1 1 9 14530 1 1 2 PRO C C -6.284 -13.352 -2.001 1.00 . A A . 2 PRO C 1 1 9 14531 1 1 2 PRO CA C -6.013 -13.643 -0.528 1.00 . A A . 2 PRO CA 1 1 9 14532 1 1 2 PRO CB C -7.156 -13.116 0.344 1.00 . A A . 2 PRO CB 1 1 9 14533 1 1 2 PRO CD C -5.200 -11.887 0.955 1.00 . A A . 2 PRO CD 1 1 9 14534 1 1 2 PRO CG C -6.692 -11.779 0.811 1.00 . A A . 2 PRO CG 1 1 9 14535 1 1 2 PRO HA H -5.913 -14.709 -0.387 1.00 . A A . 2 PRO HA 1 1 9 14536 1 1 2 PRO HB2 H -8.057 -13.038 -0.247 1.00 . A A . 2 PRO HB2 1 1 9 14537 1 1 2 PRO HB3 H -7.320 -13.788 1.172 1.00 . A A . 2 PRO HB3 1 1 9 14538 1 1 2 PRO HD2 H -4.729 -10.944 0.715 1.00 . A A . 2 PRO HD2 1 1 9 14539 1 1 2 PRO HD3 H -4.939 -12.196 1.957 1.00 . A A . 2 PRO HD3 1 1 9 14540 1 1 2 PRO HG2 H -6.946 -11.026 0.079 1.00 . A A . 2 PRO HG2 1 1 9 14541 1 1 2 PRO HG3 H -7.146 -11.546 1.763 1.00 . A A . 2 PRO HG3 1 1 9 14542 1 1 2 PRO N N -4.836 -12.924 -0.028 1.00 . A A . 2 PRO N 1 1 9 14543 1 1 2 PRO O O -6.879 -12.329 -2.343 1.00 . A A . 2 PRO O 1 1 9 14544 1 1 3 LEU C C -7.397 -14.632 -4.740 1.00 . A A . 3 LEU C 1 1 9 14545 1 1 3 LEU CA C -6.035 -14.097 -4.306 1.00 . A A . 3 LEU CA 1 1 9 14546 1 1 3 LEU CB C -4.925 -14.815 -5.075 1.00 . A A . 3 LEU CB 1 1 9 14547 1 1 3 LEU CD1 C -2.842 -13.840 -6.075 1.00 . A A . 3 LEU CD1 1 1 9 14548 1 1 3 LEU CD2 C -4.643 -14.736 -7.565 1.00 . A A . 3 LEU CD2 1 1 9 14549 1 1 3 LEU CG C -4.342 -14.030 -6.251 1.00 . A A . 3 LEU CG 1 1 9 14550 1 1 3 LEU H H -5.374 -15.051 -2.536 1.00 . A A . 3 LEU H 1 1 9 14551 1 1 3 LEU HA H -5.991 -13.040 -4.530 1.00 . A A . 3 LEU HA 1 1 9 14552 1 1 3 LEU HB2 H -4.123 -15.037 -4.385 1.00 . A A . 3 LEU HB2 1 1 9 14553 1 1 3 LEU HB3 H -5.320 -15.747 -5.452 1.00 . A A . 3 LEU HB3 1 1 9 14554 1 1 3 LEU HD11 H -2.658 -12.934 -5.518 1.00 . A A . 3 LEU HD11 1 1 9 14555 1 1 3 LEU HD12 H -2.373 -13.769 -7.046 1.00 . A A . 3 LEU HD12 1 1 9 14556 1 1 3 LEU HD13 H -2.434 -14.684 -5.538 1.00 . A A . 3 LEU HD13 1 1 9 14557 1 1 3 LEU HD21 H -5.393 -15.495 -7.402 1.00 . A A . 3 LEU HD21 1 1 9 14558 1 1 3 LEU HD22 H -3.741 -15.197 -7.940 1.00 . A A . 3 LEU HD22 1 1 9 14559 1 1 3 LEU HD23 H -5.007 -14.019 -8.284 1.00 . A A . 3 LEU HD23 1 1 9 14560 1 1 3 LEU HG H -4.800 -13.052 -6.286 1.00 . A A . 3 LEU HG 1 1 9 14561 1 1 3 LEU N N -5.844 -14.257 -2.870 1.00 . A A . 3 LEU N 1 1 9 14562 1 1 3 LEU O O -7.684 -14.728 -5.934 1.00 . A A . 3 LEU O 1 1 9 14563 1 1 4 GLY C C -10.610 -14.407 -4.049 1.00 . A A . 4 GLY C 1 1 9 14564 1 1 4 GLY CA C -9.554 -15.493 -4.065 1.00 . A A . 4 GLY CA 1 1 9 14565 1 1 4 GLY H H -7.948 -14.877 -2.831 1.00 . A A . 4 GLY H 1 1 9 14566 1 1 4 GLY HA2 H -9.538 -15.951 -5.044 1.00 . A A . 4 GLY HA2 1 1 9 14567 1 1 4 GLY HA3 H -9.813 -16.244 -3.332 1.00 . A A . 4 GLY HA3 1 1 9 14568 1 1 4 GLY N N -8.230 -14.979 -3.765 1.00 . A A . 4 GLY N 1 1 9 14569 1 1 4 GLY O O -11.800 -14.689 -3.904 1.00 . A A . 4 GLY O 1 1 9 14570 1 1 5 SER C C -11.724 -11.773 -5.561 1.00 . A A . 5 SER C 1 1 9 14571 1 1 5 SER CA C -11.082 -12.020 -4.186 1.00 . A A . 5 SER CA 1 1 9 14572 1 1 5 SER CB C -10.357 -10.760 -3.711 1.00 . A A . 5 SER CB 1 1 9 14573 1 1 5 SER H H -9.211 -13.004 -4.300 1.00 . A A . 5 SER H 1 1 9 14574 1 1 5 SER HA H -11.870 -12.247 -3.484 1.00 . A A . 5 SER HA 1 1 9 14575 1 1 5 SER HB2 H -9.977 -10.221 -4.565 1.00 . A A . 5 SER HB2 1 1 9 14576 1 1 5 SER HB3 H -11.048 -10.133 -3.168 1.00 . A A . 5 SER HB3 1 1 9 14577 1 1 5 SER HG H -8.458 -10.744 -3.233 1.00 . A A . 5 SER HG 1 1 9 14578 1 1 5 SER N N -10.172 -13.161 -4.195 1.00 . A A . 5 SER N 1 1 9 14579 1 1 5 SER O O -12.910 -11.450 -5.628 1.00 . A A . 5 SER O 1 1 9 14580 1 1 5 SER OG O -9.272 -11.086 -2.859 1.00 . A A . 5 SER OG 1 1 9 14581 1 1 6 PRO C C -8.632 -11.206 -6.248 1.00 . A A . 6 PRO C 1 1 9 14582 1 1 6 PRO CA C -9.562 -12.319 -6.723 1.00 . A A . 6 PRO CA 1 1 9 14583 1 1 6 PRO CB C -9.296 -12.632 -8.204 1.00 . A A . 6 PRO CB 1 1 9 14584 1 1 6 PRO CD C -11.501 -11.733 -8.047 1.00 . A A . 6 PRO CD 1 1 9 14585 1 1 6 PRO CG C -10.637 -12.648 -8.860 1.00 . A A . 6 PRO CG 1 1 9 14586 1 1 6 PRO HA H -9.382 -13.205 -6.132 1.00 . A A . 6 PRO HA 1 1 9 14587 1 1 6 PRO HB2 H -8.662 -11.866 -8.626 1.00 . A A . 6 PRO HB2 1 1 9 14588 1 1 6 PRO HB3 H -8.807 -13.593 -8.288 1.00 . A A . 6 PRO HB3 1 1 9 14589 1 1 6 PRO HD2 H -11.371 -10.708 -8.364 1.00 . A A . 6 PRO HD2 1 1 9 14590 1 1 6 PRO HD3 H -12.538 -12.027 -8.116 1.00 . A A . 6 PRO HD3 1 1 9 14591 1 1 6 PRO HG2 H -10.555 -12.286 -9.874 1.00 . A A . 6 PRO HG2 1 1 9 14592 1 1 6 PRO HG3 H -11.040 -13.650 -8.849 1.00 . A A . 6 PRO HG3 1 1 9 14593 1 1 6 PRO N N -10.984 -11.934 -6.689 1.00 . A A . 6 PRO N 1 1 9 14594 1 1 6 PRO O O -7.842 -11.395 -5.323 1.00 . A A . 6 PRO O 1 1 9 14595 1 1 7 LEU C C -8.600 -7.924 -5.667 1.00 . A A . 7 LEU C 1 1 9 14596 1 1 7 LEU CA C -7.865 -8.915 -6.565 1.00 . A A . 7 LEU CA 1 1 9 14597 1 1 7 LEU CB C -7.392 -8.211 -7.840 1.00 . A A . 7 LEU CB 1 1 9 14598 1 1 7 LEU CD1 C -6.308 -8.797 -10.024 1.00 . A A . 7 LEU CD1 1 1 9 14599 1 1 7 LEU CD2 C -4.896 -8.135 -8.069 1.00 . A A . 7 LEU CD2 1 1 9 14600 1 1 7 LEU CG C -6.169 -8.841 -8.509 1.00 . A A . 7 LEU CG 1 1 9 14601 1 1 7 LEU H H -9.356 -9.965 -7.642 1.00 . A A . 7 LEU H 1 1 9 14602 1 1 7 LEU HA H -7.005 -9.292 -6.033 1.00 . A A . 7 LEU HA 1 1 9 14603 1 1 7 LEU HB2 H -8.206 -8.212 -8.549 1.00 . A A . 7 LEU HB2 1 1 9 14604 1 1 7 LEU HB3 H -7.153 -7.187 -7.593 1.00 . A A . 7 LEU HB3 1 1 9 14605 1 1 7 LEU HD11 H -5.457 -9.281 -10.478 1.00 . A A . 7 LEU HD11 1 1 9 14606 1 1 7 LEU HD12 H -6.356 -7.769 -10.351 1.00 . A A . 7 LEU HD12 1 1 9 14607 1 1 7 LEU HD13 H -7.213 -9.311 -10.317 1.00 . A A . 7 LEU HD13 1 1 9 14608 1 1 7 LEU HD21 H -5.129 -7.120 -7.782 1.00 . A A . 7 LEU HD21 1 1 9 14609 1 1 7 LEU HD22 H -4.188 -8.125 -8.885 1.00 . A A . 7 LEU HD22 1 1 9 14610 1 1 7 LEU HD23 H -4.468 -8.657 -7.226 1.00 . A A . 7 LEU HD23 1 1 9 14611 1 1 7 LEU HG H -6.096 -9.876 -8.212 1.00 . A A . 7 LEU HG 1 1 9 14612 1 1 7 LEU N N -8.714 -10.051 -6.905 1.00 . A A . 7 LEU N 1 1 9 14613 1 1 7 LEU O O -9.695 -8.206 -5.178 1.00 . A A . 7 LEU O 1 1 9 14614 1 1 8 THR C C -9.573 -4.856 -5.457 1.00 . A A . 8 THR C 1 1 9 14615 1 1 8 THR CA C -8.608 -5.713 -4.650 1.00 . A A . 8 THR CA 1 1 9 14616 1 1 8 THR CB C -7.517 -4.839 -4.026 1.00 . A A . 8 THR CB 1 1 9 14617 1 1 8 THR CG2 C -6.827 -3.928 -5.019 1.00 . A A . 8 THR CG2 1 1 9 14618 1 1 8 THR H H -7.148 -6.576 -5.909 1.00 . A A . 8 THR H 1 1 9 14619 1 1 8 THR HA H -9.157 -6.206 -3.863 1.00 . A A . 8 THR HA 1 1 9 14620 1 1 8 THR HB H -6.763 -5.479 -3.591 1.00 . A A . 8 THR HB 1 1 9 14621 1 1 8 THR HG1 H -9.010 -3.988 -3.086 1.00 . A A . 8 THR HG1 1 1 9 14622 1 1 8 THR HG21 H -7.132 -4.192 -6.021 1.00 . A A . 8 THR HG21 1 1 9 14623 1 1 8 THR HG22 H -5.758 -4.039 -4.927 1.00 . A A . 8 THR HG22 1 1 9 14624 1 1 8 THR HG23 H -7.101 -2.903 -4.818 1.00 . A A . 8 THR HG23 1 1 9 14625 1 1 8 THR N N -8.015 -6.743 -5.492 1.00 . A A . 8 THR N 1 1 9 14626 1 1 8 THR O O -10.557 -4.346 -4.922 1.00 . A A . 8 THR O 1 1 9 14627 1 1 8 THR OG1 O -8.056 -4.025 -2.998 1.00 . A A . 8 THR OG1 1 1 9 14628 1 1 9 ALA C C -11.570 -4.631 -7.617 1.00 . A A . 9 ALA C 1 1 9 14629 1 1 9 ALA CA C -10.194 -3.980 -7.634 1.00 . A A . 9 ALA CA 1 1 9 14630 1 1 9 ALA CB C -9.638 -3.927 -9.047 1.00 . A A . 9 ALA CB 1 1 9 14631 1 1 9 ALA H H -8.521 -5.174 -7.132 1.00 . A A . 9 ALA H 1 1 9 14632 1 1 9 ALA HA H -10.276 -2.969 -7.263 1.00 . A A . 9 ALA HA 1 1 9 14633 1 1 9 ALA HB1 H -9.883 -2.974 -9.494 1.00 . A A . 9 ALA HB1 1 1 9 14634 1 1 9 ALA HB2 H -10.073 -4.722 -9.635 1.00 . A A . 9 ALA HB2 1 1 9 14635 1 1 9 ALA HB3 H -8.565 -4.046 -9.017 1.00 . A A . 9 ALA HB3 1 1 9 14636 1 1 9 ALA N N -9.302 -4.718 -6.752 1.00 . A A . 9 ALA N 1 1 9 14637 1 1 9 ALA O O -12.598 -3.951 -7.627 1.00 . A A . 9 ALA O 1 1 9 14638 1 1 10 SER C C -13.442 -6.504 -6.090 1.00 . A A . 10 SER C 1 1 9 14639 1 1 10 SER CA C -12.812 -6.716 -7.458 1.00 . A A . 10 SER CA 1 1 9 14640 1 1 10 SER CB C -12.552 -8.204 -7.699 1.00 . A A . 10 SER CB 1 1 9 14641 1 1 10 SER H H -10.719 -6.437 -7.512 1.00 . A A . 10 SER H 1 1 9 14642 1 1 10 SER HA H -13.486 -6.343 -8.216 1.00 . A A . 10 SER HA 1 1 9 14643 1 1 10 SER HB2 H -11.725 -8.317 -8.385 1.00 . A A . 10 SER HB2 1 1 9 14644 1 1 10 SER HB3 H -12.309 -8.681 -6.761 1.00 . A A . 10 SER HB3 1 1 9 14645 1 1 10 SER HG H -13.413 -9.551 -8.832 1.00 . A A . 10 SER HG 1 1 9 14646 1 1 10 SER N N -11.573 -5.959 -7.547 1.00 . A A . 10 SER N 1 1 9 14647 1 1 10 SER O O -14.665 -6.439 -5.964 1.00 . A A . 10 SER O 1 1 9 14648 1 1 10 SER OG O -13.692 -8.838 -8.252 1.00 . A A . 10 SER OG 1 1 9 14649 1 1 11 MET C C -13.808 -4.748 -3.692 1.00 . A A . 11 MET C 1 1 9 14650 1 1 11 MET CA C -13.088 -6.086 -3.723 1.00 . A A . 11 MET CA 1 1 9 14651 1 1 11 MET CB C -11.946 -6.075 -2.705 1.00 . A A . 11 MET CB 1 1 9 14652 1 1 11 MET CE C -9.463 -6.593 -0.606 1.00 . A A . 11 MET CE 1 1 9 14653 1 1 11 MET CG C -11.086 -7.327 -2.736 1.00 . A A . 11 MET CG 1 1 9 14654 1 1 11 MET H H -11.627 -6.389 -5.233 1.00 . A A . 11 MET H 1 1 9 14655 1 1 11 MET HA H -13.788 -6.866 -3.465 1.00 . A A . 11 MET HA 1 1 9 14656 1 1 11 MET HB2 H -11.312 -5.221 -2.900 1.00 . A A . 11 MET HB2 1 1 9 14657 1 1 11 MET HB3 H -12.370 -5.979 -1.713 1.00 . A A . 11 MET HB3 1 1 9 14658 1 1 11 MET HE1 H -9.837 -6.092 0.277 1.00 . A A . 11 MET HE1 1 1 9 14659 1 1 11 MET HE2 H -9.364 -5.879 -1.412 1.00 . A A . 11 MET HE2 1 1 9 14660 1 1 11 MET HE3 H -8.498 -7.028 -0.391 1.00 . A A . 11 MET HE3 1 1 9 14661 1 1 11 MET HG2 H -11.643 -8.117 -3.220 1.00 . A A . 11 MET HG2 1 1 9 14662 1 1 11 MET HG3 H -10.190 -7.118 -3.306 1.00 . A A . 11 MET HG3 1 1 9 14663 1 1 11 MET N N -12.597 -6.346 -5.070 1.00 . A A . 11 MET N 1 1 9 14664 1 1 11 MET O O -14.812 -4.592 -3.006 1.00 . A A . 11 MET O 1 1 9 14665 1 1 11 MET SD S -10.606 -7.886 -1.090 1.00 . A A . 11 MET SD 1 1 9 14666 1 1 12 LEU C C -15.389 -2.603 -4.881 1.00 . A A . 12 LEU C 1 1 9 14667 1 1 12 LEU CA C -13.908 -2.474 -4.557 1.00 . A A . 12 LEU CA 1 1 9 14668 1 1 12 LEU CB C -13.209 -1.647 -5.639 1.00 . A A . 12 LEU CB 1 1 9 14669 1 1 12 LEU CD1 C -11.327 -1.034 -4.086 1.00 . A A . 12 LEU CD1 1 1 9 14670 1 1 12 LEU CD2 C -11.550 0.111 -6.297 1.00 . A A . 12 LEU CD2 1 1 9 14671 1 1 12 LEU CG C -12.302 -0.520 -5.135 1.00 . A A . 12 LEU CG 1 1 9 14672 1 1 12 LEU H H -12.505 -3.990 -5.005 1.00 . A A . 12 LEU H 1 1 9 14673 1 1 12 LEU HA H -13.794 -1.984 -3.603 1.00 . A A . 12 LEU HA 1 1 9 14674 1 1 12 LEU HB2 H -12.611 -2.316 -6.240 1.00 . A A . 12 LEU HB2 1 1 9 14675 1 1 12 LEU HB3 H -13.968 -1.210 -6.270 1.00 . A A . 12 LEU HB3 1 1 9 14676 1 1 12 LEU HD11 H -11.841 -1.150 -3.143 1.00 . A A . 12 LEU HD11 1 1 9 14677 1 1 12 LEU HD12 H -10.516 -0.328 -3.970 1.00 . A A . 12 LEU HD12 1 1 9 14678 1 1 12 LEU HD13 H -10.932 -1.990 -4.398 1.00 . A A . 12 LEU HD13 1 1 9 14679 1 1 12 LEU HD21 H -11.302 -0.652 -7.021 1.00 . A A . 12 LEU HD21 1 1 9 14680 1 1 12 LEU HD22 H -10.643 0.570 -5.932 1.00 . A A . 12 LEU HD22 1 1 9 14681 1 1 12 LEU HD23 H -12.171 0.861 -6.763 1.00 . A A . 12 LEU HD23 1 1 9 14682 1 1 12 LEU HG H -12.911 0.247 -4.677 1.00 . A A . 12 LEU HG 1 1 9 14683 1 1 12 LEU N N -13.300 -3.795 -4.468 1.00 . A A . 12 LEU N 1 1 9 14684 1 1 12 LEU O O -16.245 -2.086 -4.164 1.00 . A A . 12 LEU O 1 1 9 14685 1 1 13 ALA C C -17.801 -4.419 -5.372 1.00 . A A . 13 ALA C 1 1 9 14686 1 1 13 ALA CA C -17.053 -3.553 -6.383 1.00 . A A . 13 ALA CA 1 1 9 14687 1 1 13 ALA CB C -17.072 -4.209 -7.757 1.00 . A A . 13 ALA CB 1 1 9 14688 1 1 13 ALA H H -14.947 -3.713 -6.482 1.00 . A A . 13 ALA H 1 1 9 14689 1 1 13 ALA HA H -17.548 -2.596 -6.461 1.00 . A A . 13 ALA HA 1 1 9 14690 1 1 13 ALA HB1 H -17.190 -3.449 -8.516 1.00 . A A . 13 ALA HB1 1 1 9 14691 1 1 13 ALA HB2 H -17.896 -4.905 -7.813 1.00 . A A . 13 ALA HB2 1 1 9 14692 1 1 13 ALA HB3 H -16.142 -4.737 -7.917 1.00 . A A . 13 ALA HB3 1 1 9 14693 1 1 13 ALA N N -15.679 -3.318 -5.962 1.00 . A A . 13 ALA N 1 1 9 14694 1 1 13 ALA O O -19.027 -4.357 -5.275 1.00 . A A . 13 ALA O 1 1 9 14695 1 1 14 SER C C -17.509 -5.629 -2.234 1.00 . A A . 14 SER C 1 1 9 14696 1 1 14 SER CA C -17.654 -6.153 -3.662 1.00 . A A . 14 SER CA 1 1 9 14697 1 1 14 SER CB C -17.006 -7.534 -3.770 1.00 . A A . 14 SER CB 1 1 9 14698 1 1 14 SER H H -16.087 -5.260 -4.773 1.00 . A A . 14 SER H 1 1 9 14699 1 1 14 SER HA H -18.705 -6.239 -3.892 1.00 . A A . 14 SER HA 1 1 9 14700 1 1 14 SER HB2 H -17.725 -8.290 -3.487 1.00 . A A . 14 SER HB2 1 1 9 14701 1 1 14 SER HB3 H -16.691 -7.703 -4.789 1.00 . A A . 14 SER HB3 1 1 9 14702 1 1 14 SER HG H -15.266 -8.287 -3.277 1.00 . A A . 14 SER HG 1 1 9 14703 1 1 14 SER N N -17.058 -5.245 -4.638 1.00 . A A . 14 SER N 1 1 9 14704 1 1 14 SER O O -17.698 -6.375 -1.273 1.00 . A A . 14 SER O 1 1 9 14705 1 1 14 SER OG O -15.877 -7.638 -2.920 1.00 . A A . 14 SER OG 1 1 9 14706 1 1 15 ALA C C -17.709 -2.390 -0.698 1.00 . A A . 15 ALA C 1 1 9 14707 1 1 15 ALA CA C -17.014 -3.746 -0.779 1.00 . A A . 15 ALA CA 1 1 9 14708 1 1 15 ALA CB C -15.537 -3.603 -0.447 1.00 . A A . 15 ALA CB 1 1 9 14709 1 1 15 ALA H H -17.040 -3.800 -2.895 1.00 . A A . 15 ALA H 1 1 9 14710 1 1 15 ALA HA H -17.450 -4.412 -0.052 1.00 . A A . 15 ALA HA 1 1 9 14711 1 1 15 ALA HB1 H -15.412 -2.856 0.321 1.00 . A A . 15 ALA HB1 1 1 9 14712 1 1 15 ALA HB2 H -14.997 -3.303 -1.333 1.00 . A A . 15 ALA HB2 1 1 9 14713 1 1 15 ALA HB3 H -15.154 -4.550 -0.096 1.00 . A A . 15 ALA HB3 1 1 9 14714 1 1 15 ALA N N -17.184 -4.348 -2.096 1.00 . A A . 15 ALA N 1 1 9 14715 1 1 15 ALA O O -17.453 -1.505 -1.515 1.00 . A A . 15 ALA O 1 1 9 14716 1 1 16 PRO C C -18.364 0.205 0.802 1.00 . A A . 16 PRO C 1 1 9 14717 1 1 16 PRO CA C -19.321 -0.942 0.481 1.00 . A A . 16 PRO CA 1 1 9 14718 1 1 16 PRO CB C -20.246 -1.226 1.673 1.00 . A A . 16 PRO CB 1 1 9 14719 1 1 16 PRO CD C -18.963 -3.204 1.316 1.00 . A A . 16 PRO CD 1 1 9 14720 1 1 16 PRO CG C -19.616 -2.373 2.383 1.00 . A A . 16 PRO CG 1 1 9 14721 1 1 16 PRO HA H -19.913 -0.686 -0.386 1.00 . A A . 16 PRO HA 1 1 9 14722 1 1 16 PRO HB2 H -20.300 -0.352 2.305 1.00 . A A . 16 PRO HB2 1 1 9 14723 1 1 16 PRO HB3 H -21.232 -1.478 1.314 1.00 . A A . 16 PRO HB3 1 1 9 14724 1 1 16 PRO HD2 H -18.082 -3.694 1.704 1.00 . A A . 16 PRO HD2 1 1 9 14725 1 1 16 PRO HD3 H -19.660 -3.929 0.923 1.00 . A A . 16 PRO HD3 1 1 9 14726 1 1 16 PRO HG2 H -18.875 -2.011 3.081 1.00 . A A . 16 PRO HG2 1 1 9 14727 1 1 16 PRO HG3 H -20.372 -2.947 2.897 1.00 . A A . 16 PRO HG3 1 1 9 14728 1 1 16 PRO N N -18.604 -2.208 0.291 1.00 . A A . 16 PRO N 1 1 9 14729 1 1 16 PRO O O -17.182 -0.024 1.050 1.00 . A A . 16 PRO O 1 1 9 14730 1 1 17 PRO C C -17.363 2.526 2.470 1.00 . A A . 17 PRO C 1 1 9 14731 1 1 17 PRO CA C -18.019 2.628 1.095 1.00 . A A . 17 PRO CA 1 1 9 14732 1 1 17 PRO CB C -19.001 3.807 1.053 1.00 . A A . 17 PRO CB 1 1 9 14733 1 1 17 PRO CD C -20.245 1.842 0.508 1.00 . A A . 17 PRO CD 1 1 9 14734 1 1 17 PRO CG C -20.357 3.193 1.150 1.00 . A A . 17 PRO CG 1 1 9 14735 1 1 17 PRO HA H -17.254 2.769 0.346 1.00 . A A . 17 PRO HA 1 1 9 14736 1 1 17 PRO HB2 H -18.807 4.467 1.886 1.00 . A A . 17 PRO HB2 1 1 9 14737 1 1 17 PRO HB3 H -18.878 4.346 0.126 1.00 . A A . 17 PRO HB3 1 1 9 14738 1 1 17 PRO HD2 H -20.938 1.148 0.960 1.00 . A A . 17 PRO HD2 1 1 9 14739 1 1 17 PRO HD3 H -20.417 1.913 -0.557 1.00 . A A . 17 PRO HD3 1 1 9 14740 1 1 17 PRO HG2 H -20.642 3.093 2.187 1.00 . A A . 17 PRO HG2 1 1 9 14741 1 1 17 PRO HG3 H -21.074 3.802 0.620 1.00 . A A . 17 PRO HG3 1 1 9 14742 1 1 17 PRO N N -18.852 1.459 0.794 1.00 . A A . 17 PRO N 1 1 9 14743 1 1 17 PRO O O -16.248 3.006 2.672 1.00 . A A . 17 PRO O 1 1 9 14744 1 1 18 GLN C C -16.447 0.674 4.821 1.00 . A A . 18 GLN C 1 1 9 14745 1 1 18 GLN CA C -17.550 1.729 4.770 1.00 . A A . 18 GLN CA 1 1 9 14746 1 1 18 GLN CB C -18.687 1.337 5.718 1.00 . A A . 18 GLN CB 1 1 9 14747 1 1 18 GLN CD C -18.460 2.185 8.087 1.00 . A A . 18 GLN CD 1 1 9 14748 1 1 18 GLN CG C -19.054 2.425 6.713 1.00 . A A . 18 GLN CG 1 1 9 14749 1 1 18 GLN H H -18.946 1.535 3.187 1.00 . A A . 18 GLN H 1 1 9 14750 1 1 18 GLN HA H -17.140 2.677 5.086 1.00 . A A . 18 GLN HA 1 1 9 14751 1 1 18 GLN HB2 H -19.563 1.104 5.133 1.00 . A A . 18 GLN HB2 1 1 9 14752 1 1 18 GLN HB3 H -18.390 0.458 6.272 1.00 . A A . 18 GLN HB3 1 1 9 14753 1 1 18 GLN HE21 H -17.552 3.952 8.032 1.00 . A A . 18 GLN HE21 1 1 9 14754 1 1 18 GLN HE22 H -17.295 3.021 9.463 1.00 . A A . 18 GLN HE22 1 1 9 14755 1 1 18 GLN HG2 H -18.691 3.373 6.341 1.00 . A A . 18 GLN HG2 1 1 9 14756 1 1 18 GLN HG3 H -20.129 2.463 6.804 1.00 . A A . 18 GLN HG3 1 1 9 14757 1 1 18 GLN N N -18.063 1.896 3.411 1.00 . A A . 18 GLN N 1 1 9 14758 1 1 18 GLN NE2 N -17.692 3.150 8.577 1.00 . A A . 18 GLN NE2 1 1 9 14759 1 1 18 GLN O O -15.808 0.481 5.855 1.00 . A A . 18 GLN O 1 1 9 14760 1 1 18 GLN OE1 O -18.691 1.143 8.702 1.00 . A A . 18 GLN OE1 1 1 9 14761 1 1 19 GLU C C -13.892 -0.477 3.136 1.00 . A A . 19 GLU C 1 1 9 14762 1 1 19 GLU CA C -15.221 -1.051 3.615 1.00 . A A . 19 GLU CA 1 1 9 14763 1 1 19 GLU CB C -15.683 -2.154 2.659 1.00 . A A . 19 GLU CB 1 1 9 14764 1 1 19 GLU CD C -16.623 -4.000 4.103 1.00 . A A . 19 GLU CD 1 1 9 14765 1 1 19 GLU CG C -15.487 -3.559 3.201 1.00 . A A . 19 GLU CG 1 1 9 14766 1 1 19 GLU H H -16.781 0.188 2.913 1.00 . A A . 19 GLU H 1 1 9 14767 1 1 19 GLU HA H -15.087 -1.469 4.601 1.00 . A A . 19 GLU HA 1 1 9 14768 1 1 19 GLU HB2 H -16.733 -2.015 2.453 1.00 . A A . 19 GLU HB2 1 1 9 14769 1 1 19 GLU HB3 H -15.130 -2.067 1.736 1.00 . A A . 19 GLU HB3 1 1 9 14770 1 1 19 GLU HG2 H -15.422 -4.244 2.368 1.00 . A A . 19 GLU HG2 1 1 9 14771 1 1 19 GLU HG3 H -14.566 -3.589 3.765 1.00 . A A . 19 GLU HG3 1 1 9 14772 1 1 19 GLU N N -16.237 -0.010 3.702 1.00 . A A . 19 GLU N 1 1 9 14773 1 1 19 GLU O O -13.024 -1.209 2.660 1.00 . A A . 19 GLU O 1 1 9 14774 1 1 19 GLU OE1 O -16.725 -3.473 5.230 1.00 . A A . 19 GLU OE1 1 1 9 14775 1 1 19 GLU OE2 O -17.411 -4.873 3.682 1.00 . A A . 19 GLU OE2 1 1 9 14776 1 1 20 GLN C C -11.288 0.896 3.477 1.00 . A A . 20 GLN C 1 1 9 14777 1 1 20 GLN CA C -12.522 1.518 2.833 1.00 . A A . 20 GLN CA 1 1 9 14778 1 1 20 GLN CB C -12.571 3.015 3.173 1.00 . A A . 20 GLN CB 1 1 9 14779 1 1 20 GLN CD C -13.271 3.174 5.601 1.00 . A A . 20 GLN CD 1 1 9 14780 1 1 20 GLN CG C -13.662 3.402 4.153 1.00 . A A . 20 GLN CG 1 1 9 14781 1 1 20 GLN H H -14.475 1.366 3.642 1.00 . A A . 20 GLN H 1 1 9 14782 1 1 20 GLN HA H -12.441 1.406 1.759 1.00 . A A . 20 GLN HA 1 1 9 14783 1 1 20 GLN HB2 H -11.630 3.299 3.603 1.00 . A A . 20 GLN HB2 1 1 9 14784 1 1 20 GLN HB3 H -12.722 3.573 2.261 1.00 . A A . 20 GLN HB3 1 1 9 14785 1 1 20 GLN HE21 H -11.524 4.083 5.312 1.00 . A A . 20 GLN HE21 1 1 9 14786 1 1 20 GLN HE22 H -11.808 3.492 6.911 1.00 . A A . 20 GLN HE22 1 1 9 14787 1 1 20 GLN HG2 H -13.895 4.449 4.019 1.00 . A A . 20 GLN HG2 1 1 9 14788 1 1 20 GLN HG3 H -14.532 2.812 3.938 1.00 . A A . 20 GLN HG3 1 1 9 14789 1 1 20 GLN N N -13.743 0.839 3.262 1.00 . A A . 20 GLN N 1 1 9 14790 1 1 20 GLN NE2 N -12.081 3.631 5.979 1.00 . A A . 20 GLN NE2 1 1 9 14791 1 1 20 GLN O O -10.442 0.317 2.798 1.00 . A A . 20 GLN O 1 1 9 14792 1 1 20 GLN OE1 O -14.033 2.594 6.375 1.00 . A A . 20 GLN OE1 1 1 9 14793 1 1 21 LYS C C -9.820 -0.972 5.285 1.00 . A A . 21 LYS C 1 1 9 14794 1 1 21 LYS CA C -10.043 0.517 5.533 1.00 . A A . 21 LYS CA 1 1 9 14795 1 1 21 LYS CB C -10.211 0.771 7.036 1.00 . A A . 21 LYS CB 1 1 9 14796 1 1 21 LYS CD C -12.485 -0.315 7.148 1.00 . A A . 21 LYS CD 1 1 9 14797 1 1 21 LYS CE C -12.888 -1.077 8.396 1.00 . A A . 21 LYS CE 1 1 9 14798 1 1 21 LYS CG C -11.658 0.916 7.489 1.00 . A A . 21 LYS CG 1 1 9 14799 1 1 21 LYS H H -11.894 1.506 5.275 1.00 . A A . 21 LYS H 1 1 9 14800 1 1 21 LYS HA H -9.176 1.056 5.181 1.00 . A A . 21 LYS HA 1 1 9 14801 1 1 21 LYS HB2 H -9.770 -0.053 7.579 1.00 . A A . 21 LYS HB2 1 1 9 14802 1 1 21 LYS HB3 H -9.687 1.680 7.294 1.00 . A A . 21 LYS HB3 1 1 9 14803 1 1 21 LYS HD2 H -13.377 -0.004 6.623 1.00 . A A . 21 LYS HD2 1 1 9 14804 1 1 21 LYS HD3 H -11.900 -0.964 6.514 1.00 . A A . 21 LYS HD3 1 1 9 14805 1 1 21 LYS HE2 H -12.426 -2.053 8.370 1.00 . A A . 21 LYS HE2 1 1 9 14806 1 1 21 LYS HE3 H -12.535 -0.536 9.261 1.00 . A A . 21 LYS HE3 1 1 9 14807 1 1 21 LYS HG2 H -11.677 1.063 8.559 1.00 . A A . 21 LYS HG2 1 1 9 14808 1 1 21 LYS HG3 H -12.093 1.774 6.999 1.00 . A A . 21 LYS HG3 1 1 9 14809 1 1 21 LYS HZ1 H -14.820 -0.314 8.616 1.00 . A A . 21 LYS HZ1 1 1 9 14810 1 1 21 LYS HZ2 H -14.604 -1.841 9.311 1.00 . A A . 21 LYS HZ2 1 1 9 14811 1 1 21 LYS HZ3 H -14.733 -1.687 7.631 1.00 . A A . 21 LYS HZ3 1 1 9 14812 1 1 21 LYS N N -11.195 1.021 4.794 1.00 . A A . 21 LYS N 1 1 9 14813 1 1 21 LYS NZ N -14.365 -1.242 8.495 1.00 . A A . 21 LYS NZ 1 1 9 14814 1 1 21 LYS O O -8.732 -1.490 5.532 1.00 . A A . 21 LYS O 1 1 9 14815 1 1 22 GLN C C -9.910 -3.352 3.293 1.00 . A A . 22 GLN C 1 1 9 14816 1 1 22 GLN CA C -10.748 -3.087 4.540 1.00 . A A . 22 GLN CA 1 1 9 14817 1 1 22 GLN CB C -12.139 -3.702 4.369 1.00 . A A . 22 GLN CB 1 1 9 14818 1 1 22 GLN CD C -12.104 -6.106 5.148 1.00 . A A . 22 GLN CD 1 1 9 14819 1 1 22 GLN CG C -12.107 -5.165 3.958 1.00 . A A . 22 GLN CG 1 1 9 14820 1 1 22 GLN H H -11.699 -1.196 4.636 1.00 . A A . 22 GLN H 1 1 9 14821 1 1 22 GLN HA H -10.264 -3.553 5.385 1.00 . A A . 22 GLN HA 1 1 9 14822 1 1 22 GLN HB2 H -12.673 -3.624 5.306 1.00 . A A . 22 GLN HB2 1 1 9 14823 1 1 22 GLN HB3 H -12.675 -3.148 3.613 1.00 . A A . 22 GLN HB3 1 1 9 14824 1 1 22 GLN HE21 H -11.628 -7.636 3.970 1.00 . A A . 22 GLN HE21 1 1 9 14825 1 1 22 GLN HE22 H -11.810 -8.008 5.647 1.00 . A A . 22 GLN HE22 1 1 9 14826 1 1 22 GLN HG2 H -12.976 -5.376 3.354 1.00 . A A . 22 GLN HG2 1 1 9 14827 1 1 22 GLN HG3 H -11.212 -5.341 3.377 1.00 . A A . 22 GLN HG3 1 1 9 14828 1 1 22 GLN N N -10.852 -1.660 4.815 1.00 . A A . 22 GLN N 1 1 9 14829 1 1 22 GLN NE2 N -11.819 -7.378 4.896 1.00 . A A . 22 GLN NE2 1 1 9 14830 1 1 22 GLN O O -8.742 -3.728 3.382 1.00 . A A . 22 GLN O 1 1 9 14831 1 1 22 GLN OE1 O -12.356 -5.695 6.281 1.00 . A A . 22 GLN OE1 1 1 9 14832 1 1 23 MET C C -8.810 -2.446 0.515 1.00 . A A . 23 MET C 1 1 9 14833 1 1 23 MET CA C -9.889 -3.474 0.857 1.00 . A A . 23 MET CA 1 1 9 14834 1 1 23 MET CB C -10.927 -3.522 -0.275 1.00 . A A . 23 MET CB 1 1 9 14835 1 1 23 MET CE C -13.923 -0.605 -0.269 1.00 . A A . 23 MET CE 1 1 9 14836 1 1 23 MET CG C -12.220 -2.777 0.029 1.00 . A A . 23 MET CG 1 1 9 14837 1 1 23 MET H H -11.478 -2.922 2.142 1.00 . A A . 23 MET H 1 1 9 14838 1 1 23 MET HA H -9.421 -4.444 0.935 1.00 . A A . 23 MET HA 1 1 9 14839 1 1 23 MET HB2 H -10.491 -3.081 -1.162 1.00 . A A . 23 MET HB2 1 1 9 14840 1 1 23 MET HB3 H -11.173 -4.554 -0.481 1.00 . A A . 23 MET HB3 1 1 9 14841 1 1 23 MET HE1 H -14.696 -0.783 -1.002 1.00 . A A . 23 MET HE1 1 1 9 14842 1 1 23 MET HE2 H -13.838 0.456 -0.086 1.00 . A A . 23 MET HE2 1 1 9 14843 1 1 23 MET HE3 H -14.175 -1.110 0.651 1.00 . A A . 23 MET HE3 1 1 9 14844 1 1 23 MET HG2 H -13.054 -3.411 -0.231 1.00 . A A . 23 MET HG2 1 1 9 14845 1 1 23 MET HG3 H -12.253 -2.557 1.086 1.00 . A A . 23 MET HG3 1 1 9 14846 1 1 23 MET N N -10.540 -3.202 2.135 1.00 . A A . 23 MET N 1 1 9 14847 1 1 23 MET O O -7.647 -2.590 0.896 1.00 . A A . 23 MET O 1 1 9 14848 1 1 23 MET SD S -12.363 -1.229 -0.886 1.00 . A A . 23 MET SD 1 1 9 14849 1 1 24 LEU C C -7.640 0.414 0.293 1.00 . A A . 24 LEU C 1 1 9 14850 1 1 24 LEU CA C -8.303 -0.432 -0.787 1.00 . A A . 24 LEU CA 1 1 9 14851 1 1 24 LEU CB C -9.095 0.477 -1.738 1.00 . A A . 24 LEU CB 1 1 9 14852 1 1 24 LEU CD1 C -10.570 2.456 -2.155 1.00 . A A . 24 LEU CD1 1 1 9 14853 1 1 24 LEU CD2 C -10.483 1.469 0.133 1.00 . A A . 24 LEU CD2 1 1 9 14854 1 1 24 LEU CG C -9.689 1.758 -1.132 1.00 . A A . 24 LEU CG 1 1 9 14855 1 1 24 LEU H H -10.139 -1.434 -0.563 1.00 . A A . 24 LEU H 1 1 9 14856 1 1 24 LEU HA H -7.531 -0.934 -1.348 1.00 . A A . 24 LEU HA 1 1 9 14857 1 1 24 LEU HB2 H -8.440 0.767 -2.542 1.00 . A A . 24 LEU HB2 1 1 9 14858 1 1 24 LEU HB3 H -9.906 -0.103 -2.155 1.00 . A A . 24 LEU HB3 1 1 9 14859 1 1 24 LEU HD11 H -11.456 2.837 -1.668 1.00 . A A . 24 LEU HD11 1 1 9 14860 1 1 24 LEU HD12 H -10.857 1.750 -2.921 1.00 . A A . 24 LEU HD12 1 1 9 14861 1 1 24 LEU HD13 H -10.025 3.273 -2.603 1.00 . A A . 24 LEU HD13 1 1 9 14862 1 1 24 LEU HD21 H -11.522 1.324 -0.116 1.00 . A A . 24 LEU HD21 1 1 9 14863 1 1 24 LEU HD22 H -10.386 2.307 0.816 1.00 . A A . 24 LEU HD22 1 1 9 14864 1 1 24 LEU HD23 H -10.095 0.578 0.606 1.00 . A A . 24 LEU HD23 1 1 9 14865 1 1 24 LEU HG H -8.887 2.430 -0.871 1.00 . A A . 24 LEU HG 1 1 9 14866 1 1 24 LEU N N -9.207 -1.450 -0.267 1.00 . A A . 24 LEU N 1 1 9 14867 1 1 24 LEU O O -6.858 1.311 -0.026 1.00 . A A . 24 LEU O 1 1 9 14868 1 1 25 GLY C C -8.048 2.434 2.367 1.00 . A A . 25 GLY C 1 1 9 14869 1 1 25 GLY CA C -7.465 1.061 2.581 1.00 . A A . 25 GLY CA 1 1 9 14870 1 1 25 GLY H H -8.649 -0.494 1.766 1.00 . A A . 25 GLY H 1 1 9 14871 1 1 25 GLY HA2 H -7.743 0.690 3.555 1.00 . A A . 25 GLY HA2 1 1 9 14872 1 1 25 GLY HA3 H -6.386 1.112 2.504 1.00 . A A . 25 GLY HA3 1 1 9 14873 1 1 25 GLY N N -7.976 0.183 1.554 1.00 . A A . 25 GLY N 1 1 9 14874 1 1 25 GLY O O -9.262 2.611 2.413 1.00 . A A . 25 GLY O 1 1 9 14875 1 1 26 GLU C C -8.110 4.564 0.173 1.00 . A A . 26 GLU C 1 1 9 14876 1 1 26 GLU CA C -7.684 4.692 1.635 1.00 . A A . 26 GLU CA 1 1 9 14877 1 1 26 GLU CB C -6.609 5.769 1.795 1.00 . A A . 26 GLU CB 1 1 9 14878 1 1 26 GLU CD C -6.948 5.872 4.297 1.00 . A A . 26 GLU CD 1 1 9 14879 1 1 26 GLU CG C -6.822 6.660 3.008 1.00 . A A . 26 GLU CG 1 1 9 14880 1 1 26 GLU H H -6.250 3.182 1.965 1.00 . A A . 26 GLU H 1 1 9 14881 1 1 26 GLU HA H -8.548 4.949 2.231 1.00 . A A . 26 GLU HA 1 1 9 14882 1 1 26 GLU HB2 H -5.646 5.288 1.893 1.00 . A A . 26 GLU HB2 1 1 9 14883 1 1 26 GLU HB3 H -6.603 6.391 0.913 1.00 . A A . 26 GLU HB3 1 1 9 14884 1 1 26 GLU HG2 H -5.982 7.333 3.095 1.00 . A A . 26 GLU HG2 1 1 9 14885 1 1 26 GLU HG3 H -7.727 7.232 2.864 1.00 . A A . 26 GLU HG3 1 1 9 14886 1 1 26 GLU N N -7.199 3.401 2.079 1.00 . A A . 26 GLU N 1 1 9 14887 1 1 26 GLU O O -9.294 4.597 -0.160 1.00 . A A . 26 GLU O 1 1 9 14888 1 1 26 GLU OE1 O -5.938 5.280 4.730 1.00 . A A . 26 GLU OE1 1 1 9 14889 1 1 26 GLU OE2 O -8.058 5.844 4.869 1.00 . A A . 26 GLU OE2 1 1 9 14890 1 1 27 ARG C C -5.998 3.542 -2.649 1.00 . A A . 27 ARG C 1 1 9 14891 1 1 27 ARG CA C -7.282 4.166 -2.109 1.00 . A A . 27 ARG CA 1 1 9 14892 1 1 27 ARG CB C -7.592 5.482 -2.832 1.00 . A A . 27 ARG CB 1 1 9 14893 1 1 27 ARG CD C -8.896 4.279 -4.624 1.00 . A A . 27 ARG CD 1 1 9 14894 1 1 27 ARG CG C -7.844 5.335 -4.326 1.00 . A A . 27 ARG CG 1 1 9 14895 1 1 27 ARG CZ C -10.626 3.928 -6.341 1.00 . A A . 27 ARG CZ 1 1 9 14896 1 1 27 ARG H H -6.197 4.343 -0.314 1.00 . A A . 27 ARG H 1 1 9 14897 1 1 27 ARG HA H -8.100 3.473 -2.246 1.00 . A A . 27 ARG HA 1 1 9 14898 1 1 27 ARG HB2 H -8.470 5.920 -2.387 1.00 . A A . 27 ARG HB2 1 1 9 14899 1 1 27 ARG HB3 H -6.759 6.156 -2.696 1.00 . A A . 27 ARG HB3 1 1 9 14900 1 1 27 ARG HD2 H -8.442 3.303 -4.537 1.00 . A A . 27 ARG HD2 1 1 9 14901 1 1 27 ARG HD3 H -9.692 4.371 -3.901 1.00 . A A . 27 ARG HD3 1 1 9 14902 1 1 27 ARG HE H -8.918 4.918 -6.625 1.00 . A A . 27 ARG HE 1 1 9 14903 1 1 27 ARG HG2 H -8.181 6.282 -4.719 1.00 . A A . 27 ARG HG2 1 1 9 14904 1 1 27 ARG HG3 H -6.920 5.052 -4.811 1.00 . A A . 27 ARG HG3 1 1 9 14905 1 1 27 ARG HH11 H -11.052 3.118 -4.538 1.00 . A A . 27 ARG HH11 1 1 9 14906 1 1 27 ARG HH12 H -12.255 2.882 -5.761 1.00 . A A . 27 ARG HH12 1 1 9 14907 1 1 27 ARG HH21 H -10.497 4.612 -8.238 1.00 . A A . 27 ARG HH21 1 1 9 14908 1 1 27 ARG HH22 H -11.940 3.730 -7.863 1.00 . A A . 27 ARG HH22 1 1 9 14909 1 1 27 ARG N N -7.103 4.397 -0.678 1.00 . A A . 27 ARG N 1 1 9 14910 1 1 27 ARG NE N -9.451 4.425 -5.967 1.00 . A A . 27 ARG NE 1 1 9 14911 1 1 27 ARG NH1 N -11.372 3.254 -5.475 1.00 . A A . 27 ARG NH1 1 1 9 14912 1 1 27 ARG NH2 N -11.057 4.105 -7.582 1.00 . A A . 27 ARG NH2 1 1 9 14913 1 1 27 ARG O O -5.767 3.471 -3.854 1.00 . A A . 27 ARG O 1 1 9 14914 1 1 28 LEU C C -3.859 1.394 -2.987 1.00 . A A . 28 LEU C 1 1 9 14915 1 1 28 LEU CA C -3.846 2.563 -2.007 1.00 . A A . 28 LEU CA 1 1 9 14916 1 1 28 LEU CB C -3.191 2.116 -0.697 1.00 . A A . 28 LEU CB 1 1 9 14917 1 1 28 LEU CD1 C -1.103 3.492 -0.882 1.00 . A A . 28 LEU CD1 1 1 9 14918 1 1 28 LEU CD2 C -3.103 4.406 0.314 1.00 . A A . 28 LEU CD2 1 1 9 14919 1 1 28 LEU CG C -2.302 3.155 -0.012 1.00 . A A . 28 LEU CG 1 1 9 14920 1 1 28 LEU H H -5.424 3.211 -0.773 1.00 . A A . 28 LEU H 1 1 9 14921 1 1 28 LEU HA H -3.265 3.367 -2.436 1.00 . A A . 28 LEU HA 1 1 9 14922 1 1 28 LEU HB2 H -3.972 1.836 -0.008 1.00 . A A . 28 LEU HB2 1 1 9 14923 1 1 28 LEU HB3 H -2.594 1.245 -0.896 1.00 . A A . 28 LEU HB3 1 1 9 14924 1 1 28 LEU HD11 H -1.311 3.218 -1.906 1.00 . A A . 28 LEU HD11 1 1 9 14925 1 1 28 LEU HD12 H -0.241 2.944 -0.531 1.00 . A A . 28 LEU HD12 1 1 9 14926 1 1 28 LEU HD13 H -0.903 4.552 -0.826 1.00 . A A . 28 LEU HD13 1 1 9 14927 1 1 28 LEU HD21 H -2.577 5.276 -0.049 1.00 . A A . 28 LEU HD21 1 1 9 14928 1 1 28 LEU HD22 H -3.232 4.481 1.383 1.00 . A A . 28 LEU HD22 1 1 9 14929 1 1 28 LEU HD23 H -4.069 4.343 -0.162 1.00 . A A . 28 LEU HD23 1 1 9 14930 1 1 28 LEU HG H -1.934 2.746 0.917 1.00 . A A . 28 LEU HG 1 1 9 14931 1 1 28 LEU N N -5.174 3.084 -1.713 1.00 . A A . 28 LEU N 1 1 9 14932 1 1 28 LEU O O -3.471 1.541 -4.145 1.00 . A A . 28 LEU O 1 1 9 14933 1 1 29 PHE C C -4.663 -0.811 -4.737 1.00 . A A . 29 PHE C 1 1 9 14934 1 1 29 PHE CA C -4.224 -1.010 -3.276 1.00 . A A . 29 PHE CA 1 1 9 14935 1 1 29 PHE CB C -5.086 -2.082 -2.598 1.00 . A A . 29 PHE CB 1 1 9 14936 1 1 29 PHE CD1 C -3.589 -3.950 -3.386 1.00 . A A . 29 PHE CD1 1 1 9 14937 1 1 29 PHE CD2 C -4.485 -4.064 -1.178 1.00 . A A . 29 PHE CD2 1 1 9 14938 1 1 29 PHE CE1 C -2.935 -5.149 -3.185 1.00 . A A . 29 PHE CE1 1 1 9 14939 1 1 29 PHE CE2 C -3.831 -5.264 -0.973 1.00 . A A . 29 PHE CE2 1 1 9 14940 1 1 29 PHE CG C -4.370 -3.390 -2.383 1.00 . A A . 29 PHE CG 1 1 9 14941 1 1 29 PHE CZ C -3.061 -5.810 -1.980 1.00 . A A . 29 PHE CZ 1 1 9 14942 1 1 29 PHE H H -4.502 0.177 -1.549 1.00 . A A . 29 PHE H 1 1 9 14943 1 1 29 PHE HA H -3.203 -1.359 -3.285 1.00 . A A . 29 PHE HA 1 1 9 14944 1 1 29 PHE HB2 H -5.403 -1.720 -1.630 1.00 . A A . 29 PHE HB2 1 1 9 14945 1 1 29 PHE HB3 H -5.955 -2.275 -3.208 1.00 . A A . 29 PHE HB3 1 1 9 14946 1 1 29 PHE HD1 H -3.487 -3.436 -4.329 1.00 . A A . 29 PHE HD1 1 1 9 14947 1 1 29 PHE HD2 H -5.085 -3.638 -0.388 1.00 . A A . 29 PHE HD2 1 1 9 14948 1 1 29 PHE HE1 H -2.329 -5.573 -3.972 1.00 . A A . 29 PHE HE1 1 1 9 14949 1 1 29 PHE HE2 H -3.927 -5.778 -0.028 1.00 . A A . 29 PHE HE2 1 1 9 14950 1 1 29 PHE HZ H -2.546 -6.746 -1.821 1.00 . A A . 29 PHE HZ 1 1 9 14951 1 1 29 PHE N N -4.243 0.223 -2.490 1.00 . A A . 29 PHE N 1 1 9 14952 1 1 29 PHE O O -3.997 -1.302 -5.639 1.00 . A A . 29 PHE O 1 1 9 14953 1 1 30 PRO C C -5.272 0.754 -7.315 1.00 . A A . 30 PRO C 1 1 9 14954 1 1 30 PRO CA C -6.284 0.098 -6.376 1.00 . A A . 30 PRO CA 1 1 9 14955 1 1 30 PRO CB C -7.490 1.019 -6.192 1.00 . A A . 30 PRO CB 1 1 9 14956 1 1 30 PRO CD C -6.676 0.513 -4.006 1.00 . A A . 30 PRO CD 1 1 9 14957 1 1 30 PRO CG C -7.927 0.797 -4.790 1.00 . A A . 30 PRO CG 1 1 9 14958 1 1 30 PRO HA H -6.611 -0.835 -6.808 1.00 . A A . 30 PRO HA 1 1 9 14959 1 1 30 PRO HB2 H -7.192 2.044 -6.356 1.00 . A A . 30 PRO HB2 1 1 9 14960 1 1 30 PRO HB3 H -8.265 0.747 -6.895 1.00 . A A . 30 PRO HB3 1 1 9 14961 1 1 30 PRO HD2 H -6.254 1.431 -3.623 1.00 . A A . 30 PRO HD2 1 1 9 14962 1 1 30 PRO HD3 H -6.884 -0.175 -3.201 1.00 . A A . 30 PRO HD3 1 1 9 14963 1 1 30 PRO HG2 H -8.413 1.684 -4.412 1.00 . A A . 30 PRO HG2 1 1 9 14964 1 1 30 PRO HG3 H -8.598 -0.048 -4.744 1.00 . A A . 30 PRO HG3 1 1 9 14965 1 1 30 PRO N N -5.782 -0.099 -5.003 1.00 . A A . 30 PRO N 1 1 9 14966 1 1 30 PRO O O -5.116 0.329 -8.464 1.00 . A A . 30 PRO O 1 1 9 14967 1 1 31 LEU C C -2.406 1.610 -7.928 1.00 . A A . 31 LEU C 1 1 9 14968 1 1 31 LEU CA C -3.616 2.491 -7.676 1.00 . A A . 31 LEU CA 1 1 9 14969 1 1 31 LEU CB C -3.163 3.808 -7.030 1.00 . A A . 31 LEU CB 1 1 9 14970 1 1 31 LEU CD1 C -3.061 4.675 -4.681 1.00 . A A . 31 LEU CD1 1 1 9 14971 1 1 31 LEU CD2 C -4.896 5.421 -6.211 1.00 . A A . 31 LEU CD2 1 1 9 14972 1 1 31 LEU CG C -3.979 4.271 -5.825 1.00 . A A . 31 LEU CG 1 1 9 14973 1 1 31 LEU H H -4.745 2.087 -5.912 1.00 . A A . 31 LEU H 1 1 9 14974 1 1 31 LEU HA H -4.094 2.706 -8.621 1.00 . A A . 31 LEU HA 1 1 9 14975 1 1 31 LEU HB2 H -2.137 3.692 -6.715 1.00 . A A . 31 LEU HB2 1 1 9 14976 1 1 31 LEU HB3 H -3.201 4.585 -7.780 1.00 . A A . 31 LEU HB3 1 1 9 14977 1 1 31 LEU HD11 H -2.138 5.066 -5.082 1.00 . A A . 31 LEU HD11 1 1 9 14978 1 1 31 LEU HD12 H -2.850 3.812 -4.068 1.00 . A A . 31 LEU HD12 1 1 9 14979 1 1 31 LEU HD13 H -3.544 5.433 -4.083 1.00 . A A . 31 LEU HD13 1 1 9 14980 1 1 31 LEU HD21 H -4.929 6.139 -5.405 1.00 . A A . 31 LEU HD21 1 1 9 14981 1 1 31 LEU HD22 H -5.890 5.042 -6.397 1.00 . A A . 31 LEU HD22 1 1 9 14982 1 1 31 LEU HD23 H -4.519 5.897 -7.103 1.00 . A A . 31 LEU HD23 1 1 9 14983 1 1 31 LEU HG H -4.596 3.458 -5.482 1.00 . A A . 31 LEU HG 1 1 9 14984 1 1 31 LEU N N -4.582 1.784 -6.833 1.00 . A A . 31 LEU N 1 1 9 14985 1 1 31 LEU O O -1.963 1.437 -9.066 1.00 . A A . 31 LEU O 1 1 9 14986 1 1 32 ILE C C -1.193 -1.196 -7.572 1.00 . A A . 32 ILE C 1 1 9 14987 1 1 32 ILE CA C -0.764 0.130 -6.966 1.00 . A A . 32 ILE CA 1 1 9 14988 1 1 32 ILE CB C -0.104 -0.113 -5.599 1.00 . A A . 32 ILE CB 1 1 9 14989 1 1 32 ILE CD1 C 0.038 0.818 -3.225 1.00 . A A . 32 ILE CD1 1 1 9 14990 1 1 32 ILE CG1 C -0.471 1.018 -4.632 1.00 . A A . 32 ILE CG1 1 1 9 14991 1 1 32 ILE CG2 C 1.404 -0.214 -5.763 1.00 . A A . 32 ILE CG2 1 1 9 14992 1 1 32 ILE H H -2.309 1.181 -5.985 1.00 . A A . 32 ILE H 1 1 9 14993 1 1 32 ILE HA H -0.035 0.594 -7.618 1.00 . A A . 32 ILE HA 1 1 9 14994 1 1 32 ILE HB H -0.466 -1.055 -5.210 1.00 . A A . 32 ILE HB 1 1 9 14995 1 1 32 ILE HD11 H 0.856 0.113 -3.235 1.00 . A A . 32 ILE HD11 1 1 9 14996 1 1 32 ILE HD12 H -0.760 0.435 -2.604 1.00 . A A . 32 ILE HD12 1 1 9 14997 1 1 32 ILE HD13 H 0.380 1.764 -2.831 1.00 . A A . 32 ILE HD13 1 1 9 14998 1 1 32 ILE HG12 H -0.058 1.945 -5.003 1.00 . A A . 32 ILE HG12 1 1 9 14999 1 1 32 ILE HG13 H -1.546 1.104 -4.585 1.00 . A A . 32 ILE HG13 1 1 9 15000 1 1 32 ILE HG21 H 1.734 0.507 -6.495 1.00 . A A . 32 ILE HG21 1 1 9 15001 1 1 32 ILE HG22 H 1.663 -1.209 -6.094 1.00 . A A . 32 ILE HG22 1 1 9 15002 1 1 32 ILE HG23 H 1.882 -0.012 -4.816 1.00 . A A . 32 ILE HG23 1 1 9 15003 1 1 32 ILE N N -1.899 1.023 -6.861 1.00 . A A . 32 ILE N 1 1 9 15004 1 1 32 ILE O O -0.359 -1.999 -7.973 1.00 . A A . 32 ILE O 1 1 9 15005 1 1 33 GLN C C -2.630 -2.628 -9.728 1.00 . A A . 33 GLN C 1 1 9 15006 1 1 33 GLN CA C -3.030 -2.626 -8.265 1.00 . A A . 33 GLN CA 1 1 9 15007 1 1 33 GLN CB C -4.549 -2.698 -8.117 1.00 . A A . 33 GLN CB 1 1 9 15008 1 1 33 GLN CD C -5.971 -3.113 -10.168 1.00 . A A . 33 GLN CD 1 1 9 15009 1 1 33 GLN CG C -5.205 -3.736 -9.016 1.00 . A A . 33 GLN CG 1 1 9 15010 1 1 33 GLN H H -3.124 -0.727 -7.332 1.00 . A A . 33 GLN H 1 1 9 15011 1 1 33 GLN HA H -2.583 -3.478 -7.776 1.00 . A A . 33 GLN HA 1 1 9 15012 1 1 33 GLN HB2 H -4.783 -2.942 -7.091 1.00 . A A . 33 GLN HB2 1 1 9 15013 1 1 33 GLN HB3 H -4.969 -1.731 -8.353 1.00 . A A . 33 GLN HB3 1 1 9 15014 1 1 33 GLN HE21 H -6.710 -1.721 -8.956 1.00 . A A . 33 GLN HE21 1 1 9 15015 1 1 33 GLN HE22 H -7.209 -1.622 -10.608 1.00 . A A . 33 GLN HE22 1 1 9 15016 1 1 33 GLN HG2 H -4.437 -4.378 -9.421 1.00 . A A . 33 GLN HG2 1 1 9 15017 1 1 33 GLN HG3 H -5.890 -4.324 -8.424 1.00 . A A . 33 GLN HG3 1 1 9 15018 1 1 33 GLN N N -2.503 -1.419 -7.641 1.00 . A A . 33 GLN N 1 1 9 15019 1 1 33 GLN NE2 N -6.705 -2.044 -9.882 1.00 . A A . 33 GLN NE2 1 1 9 15020 1 1 33 GLN O O -2.209 -3.647 -10.272 1.00 . A A . 33 GLN O 1 1 9 15021 1 1 33 GLN OE1 O -5.903 -3.588 -11.301 1.00 . A A . 33 GLN OE1 1 1 9 15022 1 1 34 ALA C C -0.746 -1.489 -11.757 1.00 . A A . 34 ALA C 1 1 9 15023 1 1 34 ALA CA C -2.257 -1.296 -11.715 1.00 . A A . 34 ALA CA 1 1 9 15024 1 1 34 ALA CB C -2.645 0.071 -12.257 1.00 . A A . 34 ALA CB 1 1 9 15025 1 1 34 ALA H H -3.021 -0.670 -9.839 1.00 . A A . 34 ALA H 1 1 9 15026 1 1 34 ALA HA H -2.732 -2.053 -12.321 1.00 . A A . 34 ALA HA 1 1 9 15027 1 1 34 ALA HB1 H -3.676 0.277 -12.010 1.00 . A A . 34 ALA HB1 1 1 9 15028 1 1 34 ALA HB2 H -2.522 0.080 -13.330 1.00 . A A . 34 ALA HB2 1 1 9 15029 1 1 34 ALA HB3 H -2.012 0.826 -11.815 1.00 . A A . 34 ALA HB3 1 1 9 15030 1 1 34 ALA N N -2.713 -1.457 -10.344 1.00 . A A . 34 ALA N 1 1 9 15031 1 1 34 ALA O O -0.190 -1.990 -12.735 1.00 . A A . 34 ALA O 1 1 9 15032 1 1 35 MET C C 1.667 -2.521 -9.654 1.00 . A A . 35 MET C 1 1 9 15033 1 1 35 MET CA C 1.346 -1.289 -10.495 1.00 . A A . 35 MET CA 1 1 9 15034 1 1 35 MET CB C 1.929 -0.045 -9.827 1.00 . A A . 35 MET CB 1 1 9 15035 1 1 35 MET CE C 0.510 3.645 -9.292 1.00 . A A . 35 MET CE 1 1 9 15036 1 1 35 MET CG C 1.334 1.245 -10.357 1.00 . A A . 35 MET CG 1 1 9 15037 1 1 35 MET H H -0.616 -0.752 -9.900 1.00 . A A . 35 MET H 1 1 9 15038 1 1 35 MET HA H 1.781 -1.404 -11.476 1.00 . A A . 35 MET HA 1 1 9 15039 1 1 35 MET HB2 H 1.741 -0.099 -8.763 1.00 . A A . 35 MET HB2 1 1 9 15040 1 1 35 MET HB3 H 2.994 -0.020 -9.996 1.00 . A A . 35 MET HB3 1 1 9 15041 1 1 35 MET HE1 H -0.167 3.492 -10.120 1.00 . A A . 35 MET HE1 1 1 9 15042 1 1 35 MET HE2 H 0.746 4.695 -9.208 1.00 . A A . 35 MET HE2 1 1 9 15043 1 1 35 MET HE3 H 0.043 3.306 -8.379 1.00 . A A . 35 MET HE3 1 1 9 15044 1 1 35 MET HG2 H 1.530 1.300 -11.413 1.00 . A A . 35 MET HG2 1 1 9 15045 1 1 35 MET HG3 H 0.266 1.226 -10.193 1.00 . A A . 35 MET HG3 1 1 9 15046 1 1 35 MET N N -0.099 -1.136 -10.645 1.00 . A A . 35 MET N 1 1 9 15047 1 1 35 MET O O 2.704 -2.587 -8.995 1.00 . A A . 35 MET O 1 1 9 15048 1 1 35 MET SD S 2.012 2.714 -9.571 1.00 . A A . 35 MET SD 1 1 9 15049 1 1 36 HIS C C 2.078 -5.569 -9.300 1.00 . A A . 36 HIS C 1 1 9 15050 1 1 36 HIS CA C 0.891 -4.698 -8.865 1.00 . A A . 36 HIS CA 1 1 9 15051 1 1 36 HIS CB C -0.414 -5.504 -8.880 1.00 . A A . 36 HIS CB 1 1 9 15052 1 1 36 HIS CD2 C -0.082 -7.934 -9.689 1.00 . A A . 36 HIS CD2 1 1 9 15053 1 1 36 HIS CE1 C -0.769 -7.639 -11.737 1.00 . A A . 36 HIS CE1 1 1 9 15054 1 1 36 HIS CG C -0.436 -6.637 -9.862 1.00 . A A . 36 HIS CG 1 1 9 15055 1 1 36 HIS H H -0.068 -3.359 -10.190 1.00 . A A . 36 HIS H 1 1 9 15056 1 1 36 HIS HA H 1.073 -4.378 -7.849 1.00 . A A . 36 HIS HA 1 1 9 15057 1 1 36 HIS HB2 H -0.579 -5.915 -7.895 1.00 . A A . 36 HIS HB2 1 1 9 15058 1 1 36 HIS HB3 H -1.230 -4.843 -9.125 1.00 . A A . 36 HIS HB3 1 1 9 15059 1 1 36 HIS HD2 H 0.302 -8.384 -8.788 1.00 . A A . 36 HIS HD2 1 1 9 15060 1 1 36 HIS HE1 H -1.035 -7.835 -12.765 1.00 . A A . 36 HIS HE1 1 1 9 15061 1 1 36 HIS HE2 H -0.128 -9.507 -11.087 1.00 . A A . 36 HIS HE2 1 1 9 15062 1 1 36 HIS N N 0.748 -3.487 -9.666 1.00 . A A . 36 HIS N 1 1 9 15063 1 1 36 HIS ND1 N -0.875 -6.458 -11.153 1.00 . A A . 36 HIS ND1 1 1 9 15064 1 1 36 HIS NE2 N -0.293 -8.561 -10.889 1.00 . A A . 36 HIS NE2 1 1 9 15065 1 1 36 HIS O O 2.680 -6.227 -8.450 1.00 . A A . 36 HIS O 1 1 9 15066 1 1 37 PRO C C 4.727 -6.422 -10.089 1.00 . A A . 37 PRO C 1 1 9 15067 1 1 37 PRO CA C 3.571 -6.414 -11.084 1.00 . A A . 37 PRO CA 1 1 9 15068 1 1 37 PRO CB C 3.968 -5.705 -12.373 1.00 . A A . 37 PRO CB 1 1 9 15069 1 1 37 PRO CD C 1.799 -4.883 -11.730 1.00 . A A . 37 PRO CD 1 1 9 15070 1 1 37 PRO CG C 2.682 -5.185 -12.919 1.00 . A A . 37 PRO CG 1 1 9 15071 1 1 37 PRO HA H 3.276 -7.429 -11.302 1.00 . A A . 37 PRO HA 1 1 9 15072 1 1 37 PRO HB2 H 4.659 -4.905 -12.152 1.00 . A A . 37 PRO HB2 1 1 9 15073 1 1 37 PRO HB3 H 4.428 -6.411 -13.050 1.00 . A A . 37 PRO HB3 1 1 9 15074 1 1 37 PRO HD2 H 1.781 -3.821 -11.536 1.00 . A A . 37 PRO HD2 1 1 9 15075 1 1 37 PRO HD3 H 0.797 -5.251 -11.903 1.00 . A A . 37 PRO HD3 1 1 9 15076 1 1 37 PRO HG2 H 2.864 -4.284 -13.485 1.00 . A A . 37 PRO HG2 1 1 9 15077 1 1 37 PRO HG3 H 2.219 -5.933 -13.545 1.00 . A A . 37 PRO HG3 1 1 9 15078 1 1 37 PRO N N 2.439 -5.611 -10.611 1.00 . A A . 37 PRO N 1 1 9 15079 1 1 37 PRO O O 5.427 -7.424 -9.940 1.00 . A A . 37 PRO O 1 1 9 15080 1 1 38 THR C C 5.424 -5.894 -7.073 1.00 . A A . 38 THR C 1 1 9 15081 1 1 38 THR CA C 5.913 -5.206 -8.346 1.00 . A A . 38 THR CA 1 1 9 15082 1 1 38 THR CB C 6.248 -3.737 -8.068 1.00 . A A . 38 THR CB 1 1 9 15083 1 1 38 THR CG2 C 7.643 -3.535 -7.521 1.00 . A A . 38 THR CG2 1 1 9 15084 1 1 38 THR H H 4.284 -4.556 -9.524 1.00 . A A . 38 THR H 1 1 9 15085 1 1 38 THR HA H 6.799 -5.711 -8.699 1.00 . A A . 38 THR HA 1 1 9 15086 1 1 38 THR HB H 5.549 -3.347 -7.341 1.00 . A A . 38 THR HB 1 1 9 15087 1 1 38 THR HG1 H 5.206 -2.812 -9.446 1.00 . A A . 38 THR HG1 1 1 9 15088 1 1 38 THR HG21 H 7.752 -4.086 -6.599 1.00 . A A . 38 THR HG21 1 1 9 15089 1 1 38 THR HG22 H 7.809 -2.484 -7.333 1.00 . A A . 38 THR HG22 1 1 9 15090 1 1 38 THR HG23 H 8.367 -3.890 -8.239 1.00 . A A . 38 THR HG23 1 1 9 15091 1 1 38 THR N N 4.895 -5.308 -9.382 1.00 . A A . 38 THR N 1 1 9 15092 1 1 38 THR O O 5.687 -7.079 -6.862 1.00 . A A . 38 THR O 1 1 9 15093 1 1 38 THR OG1 O 6.133 -2.965 -9.252 1.00 . A A . 38 THR OG1 1 1 9 15094 1 1 39 LEU C C 3.157 -4.746 -4.345 1.00 . A A . 39 LEU C 1 1 9 15095 1 1 39 LEU CA C 4.129 -5.720 -5.014 1.00 . A A . 39 LEU CA 1 1 9 15096 1 1 39 LEU CB C 5.245 -6.101 -4.038 1.00 . A A . 39 LEU CB 1 1 9 15097 1 1 39 LEU CD1 C 6.715 -8.131 -4.019 1.00 . A A . 39 LEU CD1 1 1 9 15098 1 1 39 LEU CD2 C 4.982 -7.828 -2.240 1.00 . A A . 39 LEU CD2 1 1 9 15099 1 1 39 LEU CG C 5.329 -7.591 -3.702 1.00 . A A . 39 LEU CG 1 1 9 15100 1 1 39 LEU H H 4.492 -4.225 -6.473 1.00 . A A . 39 LEU H 1 1 9 15101 1 1 39 LEU HA H 3.584 -6.613 -5.284 1.00 . A A . 39 LEU HA 1 1 9 15102 1 1 39 LEU HB2 H 6.188 -5.795 -4.466 1.00 . A A . 39 LEU HB2 1 1 9 15103 1 1 39 LEU HB3 H 5.093 -5.555 -3.119 1.00 . A A . 39 LEU HB3 1 1 9 15104 1 1 39 LEU HD11 H 6.687 -9.210 -4.031 1.00 . A A . 39 LEU HD11 1 1 9 15105 1 1 39 LEU HD12 H 7.411 -7.798 -3.264 1.00 . A A . 39 LEU HD12 1 1 9 15106 1 1 39 LEU HD13 H 7.031 -7.767 -4.985 1.00 . A A . 39 LEU HD13 1 1 9 15107 1 1 39 LEU HD21 H 4.411 -6.992 -1.866 1.00 . A A . 39 LEU HD21 1 1 9 15108 1 1 39 LEU HD22 H 5.892 -7.927 -1.667 1.00 . A A . 39 LEU HD22 1 1 9 15109 1 1 39 LEU HD23 H 4.400 -8.733 -2.150 1.00 . A A . 39 LEU HD23 1 1 9 15110 1 1 39 LEU HG H 4.615 -8.131 -4.306 1.00 . A A . 39 LEU HG 1 1 9 15111 1 1 39 LEU N N 4.688 -5.156 -6.241 1.00 . A A . 39 LEU N 1 1 9 15112 1 1 39 LEU O O 3.399 -4.282 -3.231 1.00 . A A . 39 LEU O 1 1 9 15113 1 1 40 ALA C C 0.595 -3.984 -3.085 1.00 . A A . 40 ALA C 1 1 9 15114 1 1 40 ALA CA C 1.026 -3.558 -4.487 1.00 . A A . 40 ALA CA 1 1 9 15115 1 1 40 ALA CB C -0.181 -3.519 -5.414 1.00 . A A . 40 ALA CB 1 1 9 15116 1 1 40 ALA H H 1.907 -4.860 -5.906 1.00 . A A . 40 ALA H 1 1 9 15117 1 1 40 ALA HA H 1.448 -2.565 -4.440 1.00 . A A . 40 ALA HA 1 1 9 15118 1 1 40 ALA HB1 H -0.897 -2.795 -5.048 1.00 . A A . 40 ALA HB1 1 1 9 15119 1 1 40 ALA HB2 H -0.643 -4.494 -5.447 1.00 . A A . 40 ALA HB2 1 1 9 15120 1 1 40 ALA HB3 H 0.136 -3.236 -6.407 1.00 . A A . 40 ALA HB3 1 1 9 15121 1 1 40 ALA N N 2.045 -4.460 -5.022 1.00 . A A . 40 ALA N 1 1 9 15122 1 1 40 ALA O O 0.200 -3.153 -2.265 1.00 . A A . 40 ALA O 1 1 9 15123 1 1 41 GLY C C 0.848 -5.097 -0.344 1.00 . A A . 41 GLY C 1 1 9 15124 1 1 41 GLY CA C 0.272 -5.830 -1.541 1.00 . A A . 41 GLY CA 1 1 9 15125 1 1 41 GLY H H 0.983 -5.890 -3.530 1.00 . A A . 41 GLY H 1 1 9 15126 1 1 41 GLY HA2 H -0.803 -5.788 -1.480 1.00 . A A . 41 GLY HA2 1 1 9 15127 1 1 41 GLY HA3 H 0.581 -6.863 -1.492 1.00 . A A . 41 GLY HA3 1 1 9 15128 1 1 41 GLY N N 0.682 -5.284 -2.823 1.00 . A A . 41 GLY N 1 1 9 15129 1 1 41 GLY O O 0.105 -4.674 0.538 1.00 . A A . 41 GLY O 1 1 9 15130 1 1 42 LYS C C 2.754 -2.844 0.798 1.00 . A A . 42 LYS C 1 1 9 15131 1 1 42 LYS CA C 2.814 -4.367 0.873 1.00 . A A . 42 LYS CA 1 1 9 15132 1 1 42 LYS CB C 4.272 -4.826 1.016 1.00 . A A . 42 LYS CB 1 1 9 15133 1 1 42 LYS CD C 3.746 -4.474 3.496 1.00 . A A . 42 LYS CD 1 1 9 15134 1 1 42 LYS CE C 2.981 -5.631 4.118 1.00 . A A . 42 LYS CE 1 1 9 15135 1 1 42 LYS CG C 4.761 -4.965 2.464 1.00 . A A . 42 LYS CG 1 1 9 15136 1 1 42 LYS H H 2.722 -5.385 -0.987 1.00 . A A . 42 LYS H 1 1 9 15137 1 1 42 LYS HA H 2.271 -4.680 1.752 1.00 . A A . 42 LYS HA 1 1 9 15138 1 1 42 LYS HB2 H 4.378 -5.788 0.535 1.00 . A A . 42 LYS HB2 1 1 9 15139 1 1 42 LYS HB3 H 4.915 -4.114 0.514 1.00 . A A . 42 LYS HB3 1 1 9 15140 1 1 42 LYS HD2 H 4.272 -3.945 4.277 1.00 . A A . 42 LYS HD2 1 1 9 15141 1 1 42 LYS HD3 H 3.042 -3.807 3.018 1.00 . A A . 42 LYS HD3 1 1 9 15142 1 1 42 LYS HE2 H 2.309 -5.241 4.867 1.00 . A A . 42 LYS HE2 1 1 9 15143 1 1 42 LYS HE3 H 2.411 -6.125 3.345 1.00 . A A . 42 LYS HE3 1 1 9 15144 1 1 42 LYS HG2 H 4.970 -6.005 2.659 1.00 . A A . 42 LYS HG2 1 1 9 15145 1 1 42 LYS HG3 H 5.669 -4.390 2.575 1.00 . A A . 42 LYS HG3 1 1 9 15146 1 1 42 LYS HZ1 H 3.677 -7.579 4.408 1.00 . A A . 42 LYS HZ1 1 1 9 15147 1 1 42 LYS HZ2 H 3.777 -6.604 5.786 1.00 . A A . 42 LYS HZ2 1 1 9 15148 1 1 42 LYS HZ3 H 4.882 -6.398 4.522 1.00 . A A . 42 LYS HZ3 1 1 9 15149 1 1 42 LYS N N 2.172 -5.004 -0.272 1.00 . A A . 42 LYS N 1 1 9 15150 1 1 42 LYS NZ N 3.893 -6.623 4.753 1.00 . A A . 42 LYS NZ 1 1 9 15151 1 1 42 LYS O O 2.573 -2.183 1.819 1.00 . A A . 42 LYS O 1 1 9 15152 1 1 43 ILE C C 1.680 -0.197 0.069 1.00 . A A . 43 ILE C 1 1 9 15153 1 1 43 ILE CA C 2.911 -0.833 -0.560 1.00 . A A . 43 ILE CA 1 1 9 15154 1 1 43 ILE CB C 2.975 -0.397 -2.030 1.00 . A A . 43 ILE CB 1 1 9 15155 1 1 43 ILE CD1 C 4.279 -0.652 -4.194 1.00 . A A . 43 ILE CD1 1 1 9 15156 1 1 43 ILE CG1 C 4.109 -1.111 -2.762 1.00 . A A . 43 ILE CG1 1 1 9 15157 1 1 43 ILE CG2 C 3.156 1.111 -2.104 1.00 . A A . 43 ILE CG2 1 1 9 15158 1 1 43 ILE H H 3.067 -2.855 -1.183 1.00 . A A . 43 ILE H 1 1 9 15159 1 1 43 ILE HA H 3.790 -0.452 -0.061 1.00 . A A . 43 ILE HA 1 1 9 15160 1 1 43 ILE HB H 2.035 -0.647 -2.499 1.00 . A A . 43 ILE HB 1 1 9 15161 1 1 43 ILE HD11 H 3.503 0.060 -4.438 1.00 . A A . 43 ILE HD11 1 1 9 15162 1 1 43 ILE HD12 H 4.207 -1.502 -4.856 1.00 . A A . 43 ILE HD12 1 1 9 15163 1 1 43 ILE HD13 H 5.245 -0.185 -4.310 1.00 . A A . 43 ILE HD13 1 1 9 15164 1 1 43 ILE HG12 H 5.039 -0.927 -2.242 1.00 . A A . 43 ILE HG12 1 1 9 15165 1 1 43 ILE HG13 H 3.911 -2.172 -2.774 1.00 . A A . 43 ILE HG13 1 1 9 15166 1 1 43 ILE HG21 H 2.663 1.488 -2.987 1.00 . A A . 43 ILE HG21 1 1 9 15167 1 1 43 ILE HG22 H 4.212 1.348 -2.151 1.00 . A A . 43 ILE HG22 1 1 9 15168 1 1 43 ILE HG23 H 2.724 1.568 -1.227 1.00 . A A . 43 ILE HG23 1 1 9 15169 1 1 43 ILE N N 2.905 -2.286 -0.402 1.00 . A A . 43 ILE N 1 1 9 15170 1 1 43 ILE O O 1.800 0.712 0.890 1.00 . A A . 43 ILE O 1 1 9 15171 1 1 44 THR C C -0.649 -0.041 1.723 1.00 . A A . 44 THR C 1 1 9 15172 1 1 44 THR CA C -0.744 -0.139 0.209 1.00 . A A . 44 THR CA 1 1 9 15173 1 1 44 THR CB C -1.922 -1.030 -0.196 1.00 . A A . 44 THR CB 1 1 9 15174 1 1 44 THR CG2 C -1.742 -2.477 0.196 1.00 . A A . 44 THR CG2 1 1 9 15175 1 1 44 THR H H 0.465 -1.390 -0.987 1.00 . A A . 44 THR H 1 1 9 15176 1 1 44 THR HA H -0.889 0.851 -0.198 1.00 . A A . 44 THR HA 1 1 9 15177 1 1 44 THR HB H -2.035 -0.992 -1.270 1.00 . A A . 44 THR HB 1 1 9 15178 1 1 44 THR HG1 H -3.817 -1.224 0.248 1.00 . A A . 44 THR HG1 1 1 9 15179 1 1 44 THR HG21 H -0.814 -2.848 -0.214 1.00 . A A . 44 THR HG21 1 1 9 15180 1 1 44 THR HG22 H -2.564 -3.059 -0.190 1.00 . A A . 44 THR HG22 1 1 9 15181 1 1 44 THR HG23 H -1.717 -2.556 1.273 1.00 . A A . 44 THR HG23 1 1 9 15182 1 1 44 THR N N 0.499 -0.668 -0.328 1.00 . A A . 44 THR N 1 1 9 15183 1 1 44 THR O O -0.879 1.020 2.297 1.00 . A A . 44 THR O 1 1 9 15184 1 1 44 THR OG1 O -3.125 -0.576 0.394 1.00 . A A . 44 THR OG1 1 1 9 15185 1 1 45 GLY C C 0.843 -0.041 4.295 1.00 . A A . 45 GLY C 1 1 9 15186 1 1 45 GLY CA C -0.054 -1.152 3.789 1.00 . A A . 45 GLY CA 1 1 9 15187 1 1 45 GLY H H -0.034 -1.941 1.826 1.00 . A A . 45 GLY H 1 1 9 15188 1 1 45 GLY HA2 H -1.023 -1.054 4.250 1.00 . A A . 45 GLY HA2 1 1 9 15189 1 1 45 GLY HA3 H 0.373 -2.102 4.077 1.00 . A A . 45 GLY HA3 1 1 9 15190 1 1 45 GLY N N -0.216 -1.131 2.349 1.00 . A A . 45 GLY N 1 1 9 15191 1 1 45 GLY O O 0.495 0.659 5.248 1.00 . A A . 45 GLY O 1 1 9 15192 1 1 46 MET C C 2.326 2.512 4.088 1.00 . A A . 46 MET C 1 1 9 15193 1 1 46 MET CA C 2.966 1.139 4.073 1.00 . A A . 46 MET CA 1 1 9 15194 1 1 46 MET CB C 4.157 1.178 3.109 1.00 . A A . 46 MET CB 1 1 9 15195 1 1 46 MET CE C 7.152 -1.208 2.261 1.00 . A A . 46 MET CE 1 1 9 15196 1 1 46 MET CG C 4.605 -0.181 2.604 1.00 . A A . 46 MET CG 1 1 9 15197 1 1 46 MET H H 2.229 -0.478 2.921 1.00 . A A . 46 MET H 1 1 9 15198 1 1 46 MET HA H 3.312 0.905 5.069 1.00 . A A . 46 MET HA 1 1 9 15199 1 1 46 MET HB2 H 3.886 1.777 2.252 1.00 . A A . 46 MET HB2 1 1 9 15200 1 1 46 MET HB3 H 4.990 1.645 3.606 1.00 . A A . 46 MET HB3 1 1 9 15201 1 1 46 MET HE1 H 6.629 -1.532 1.374 1.00 . A A . 46 MET HE1 1 1 9 15202 1 1 46 MET HE2 H 7.830 -1.985 2.584 1.00 . A A . 46 MET HE2 1 1 9 15203 1 1 46 MET HE3 H 7.713 -0.311 2.040 1.00 . A A . 46 MET HE3 1 1 9 15204 1 1 46 MET HG2 H 3.770 -0.860 2.654 1.00 . A A . 46 MET HG2 1 1 9 15205 1 1 46 MET HG3 H 4.921 -0.079 1.578 1.00 . A A . 46 MET HG3 1 1 9 15206 1 1 46 MET N N 2.005 0.116 3.667 1.00 . A A . 46 MET N 1 1 9 15207 1 1 46 MET O O 2.140 3.123 5.141 1.00 . A A . 46 MET O 1 1 9 15208 1 1 46 MET SD S 5.969 -0.868 3.561 1.00 . A A . 46 MET SD 1 1 9 15209 1 1 47 LEU C C -0.032 4.343 3.007 1.00 . A A . 47 LEU C 1 1 9 15210 1 1 47 LEU CA C 1.467 4.321 2.726 1.00 . A A . 47 LEU CA 1 1 9 15211 1 1 47 LEU CB C 1.773 4.792 1.310 1.00 . A A . 47 LEU CB 1 1 9 15212 1 1 47 LEU CD1 C 3.770 3.834 0.139 1.00 . A A . 47 LEU CD1 1 1 9 15213 1 1 47 LEU CD2 C 3.538 6.316 0.387 1.00 . A A . 47 LEU CD2 1 1 9 15214 1 1 47 LEU CG C 3.265 4.965 1.023 1.00 . A A . 47 LEU CG 1 1 9 15215 1 1 47 LEU H H 2.231 2.463 2.103 1.00 . A A . 47 LEU H 1 1 9 15216 1 1 47 LEU HA H 1.958 4.979 3.427 1.00 . A A . 47 LEU HA 1 1 9 15217 1 1 47 LEU HB2 H 1.384 4.060 0.620 1.00 . A A . 47 LEU HB2 1 1 9 15218 1 1 47 LEU HB3 H 1.274 5.735 1.141 1.00 . A A . 47 LEU HB3 1 1 9 15219 1 1 47 LEU HD11 H 3.081 3.682 -0.679 1.00 . A A . 47 LEU HD11 1 1 9 15220 1 1 47 LEU HD12 H 3.843 2.926 0.723 1.00 . A A . 47 LEU HD12 1 1 9 15221 1 1 47 LEU HD13 H 4.744 4.089 -0.252 1.00 . A A . 47 LEU HD13 1 1 9 15222 1 1 47 LEU HD21 H 2.602 6.789 0.130 1.00 . A A . 47 LEU HD21 1 1 9 15223 1 1 47 LEU HD22 H 4.132 6.182 -0.504 1.00 . A A . 47 LEU HD22 1 1 9 15224 1 1 47 LEU HD23 H 4.076 6.938 1.090 1.00 . A A . 47 LEU HD23 1 1 9 15225 1 1 47 LEU HG H 3.809 4.923 1.955 1.00 . A A . 47 LEU HG 1 1 9 15226 1 1 47 LEU N N 2.027 2.999 2.898 1.00 . A A . 47 LEU N 1 1 9 15227 1 1 47 LEU O O -0.728 5.290 2.639 1.00 . A A . 47 LEU O 1 1 9 15228 1 1 48 LEU C C -2.232 4.350 5.083 1.00 . A A . 48 LEU C 1 1 9 15229 1 1 48 LEU CA C -1.923 3.245 4.082 1.00 . A A . 48 LEU CA 1 1 9 15230 1 1 48 LEU CB C -2.251 1.877 4.696 1.00 . A A . 48 LEU CB 1 1 9 15231 1 1 48 LEU CD1 C -4.677 2.416 4.260 1.00 . A A . 48 LEU CD1 1 1 9 15232 1 1 48 LEU CD2 C -3.609 0.482 3.114 1.00 . A A . 48 LEU CD2 1 1 9 15233 1 1 48 LEU CG C -3.643 1.311 4.383 1.00 . A A . 48 LEU CG 1 1 9 15234 1 1 48 LEU H H 0.090 2.599 3.985 1.00 . A A . 48 LEU H 1 1 9 15235 1 1 48 LEU HA H -2.524 3.393 3.196 1.00 . A A . 48 LEU HA 1 1 9 15236 1 1 48 LEU HB2 H -1.519 1.169 4.340 1.00 . A A . 48 LEU HB2 1 1 9 15237 1 1 48 LEU HB3 H -2.154 1.959 5.769 1.00 . A A . 48 LEU HB3 1 1 9 15238 1 1 48 LEU HD11 H -5.663 1.979 4.192 1.00 . A A . 48 LEU HD11 1 1 9 15239 1 1 48 LEU HD12 H -4.476 2.996 3.371 1.00 . A A . 48 LEU HD12 1 1 9 15240 1 1 48 LEU HD13 H -4.625 3.054 5.128 1.00 . A A . 48 LEU HD13 1 1 9 15241 1 1 48 LEU HD21 H -3.072 -0.438 3.300 1.00 . A A . 48 LEU HD21 1 1 9 15242 1 1 48 LEU HD22 H -3.111 1.039 2.333 1.00 . A A . 48 LEU HD22 1 1 9 15243 1 1 48 LEU HD23 H -4.620 0.253 2.807 1.00 . A A . 48 LEU HD23 1 1 9 15244 1 1 48 LEU HG H -3.948 0.664 5.192 1.00 . A A . 48 LEU HG 1 1 9 15245 1 1 48 LEU N N -0.519 3.310 3.694 1.00 . A A . 48 LEU N 1 1 9 15246 1 1 48 LEU O O -3.372 4.794 5.209 1.00 . A A . 48 LEU O 1 1 9 15247 1 1 49 GLU C C -1.539 7.228 6.083 1.00 . A A . 49 GLU C 1 1 9 15248 1 1 49 GLU CA C -1.338 5.873 6.758 1.00 . A A . 49 GLU CA 1 1 9 15249 1 1 49 GLU CB C -0.106 5.909 7.662 1.00 . A A . 49 GLU CB 1 1 9 15250 1 1 49 GLU CD C 0.622 4.471 9.609 1.00 . A A . 49 GLU CD 1 1 9 15251 1 1 49 GLU CG C 0.353 4.531 8.117 1.00 . A A . 49 GLU CG 1 1 9 15252 1 1 49 GLU H H -0.308 4.418 5.621 1.00 . A A . 49 GLU H 1 1 9 15253 1 1 49 GLU HA H -2.208 5.650 7.357 1.00 . A A . 49 GLU HA 1 1 9 15254 1 1 49 GLU HB2 H 0.707 6.378 7.127 1.00 . A A . 49 GLU HB2 1 1 9 15255 1 1 49 GLU HB3 H -0.335 6.497 8.539 1.00 . A A . 49 GLU HB3 1 1 9 15256 1 1 49 GLU HG2 H -0.418 3.814 7.878 1.00 . A A . 49 GLU HG2 1 1 9 15257 1 1 49 GLU HG3 H 1.262 4.270 7.589 1.00 . A A . 49 GLU HG3 1 1 9 15258 1 1 49 GLU N N -1.194 4.813 5.769 1.00 . A A . 49 GLU N 1 1 9 15259 1 1 49 GLU O O -1.269 8.274 6.674 1.00 . A A . 49 GLU O 1 1 9 15260 1 1 49 GLU OE1 O -0.354 4.454 10.387 1.00 . A A . 49 GLU OE1 1 1 9 15261 1 1 49 GLU OE2 O 1.808 4.441 9.998 1.00 . A A . 49 GLU OE2 1 1 9 15262 1 1 50 ILE C C -3.644 9.003 4.418 1.00 . A A . 50 ILE C 1 1 9 15263 1 1 50 ILE CA C -2.272 8.416 4.083 1.00 . A A . 50 ILE CA 1 1 9 15264 1 1 50 ILE CB C -2.170 8.148 2.564 1.00 . A A . 50 ILE CB 1 1 9 15265 1 1 50 ILE CD1 C -1.133 9.048 0.422 1.00 . A A . 50 ILE CD1 1 1 9 15266 1 1 50 ILE CG1 C -1.535 9.343 1.851 1.00 . A A . 50 ILE CG1 1 1 9 15267 1 1 50 ILE CG2 C -3.536 7.830 1.965 1.00 . A A . 50 ILE CG2 1 1 9 15268 1 1 50 ILE H H -2.220 6.335 4.432 1.00 . A A . 50 ILE H 1 1 9 15269 1 1 50 ILE HA H -1.511 9.134 4.349 1.00 . A A . 50 ILE HA 1 1 9 15270 1 1 50 ILE HB H -1.541 7.283 2.421 1.00 . A A . 50 ILE HB 1 1 9 15271 1 1 50 ILE HD11 H -1.557 9.795 -0.233 1.00 . A A . 50 ILE HD11 1 1 9 15272 1 1 50 ILE HD12 H -1.502 8.072 0.140 1.00 . A A . 50 ILE HD12 1 1 9 15273 1 1 50 ILE HD13 H -0.057 9.065 0.339 1.00 . A A . 50 ILE HD13 1 1 9 15274 1 1 50 ILE HG12 H -2.240 10.160 1.836 1.00 . A A . 50 ILE HG12 1 1 9 15275 1 1 50 ILE HG13 H -0.648 9.646 2.389 1.00 . A A . 50 ILE HG13 1 1 9 15276 1 1 50 ILE HG21 H -3.423 7.103 1.175 1.00 . A A . 50 ILE HG21 1 1 9 15277 1 1 50 ILE HG22 H -3.971 8.733 1.563 1.00 . A A . 50 ILE HG22 1 1 9 15278 1 1 50 ILE HG23 H -4.181 7.431 2.733 1.00 . A A . 50 ILE HG23 1 1 9 15279 1 1 50 ILE N N -2.026 7.199 4.846 1.00 . A A . 50 ILE N 1 1 9 15280 1 1 50 ILE O O -4.455 8.366 5.091 1.00 . A A . 50 ILE O 1 1 9 15281 1 1 51 ASP C C -6.303 10.264 3.429 1.00 . A A . 51 ASP C 1 1 9 15282 1 1 51 ASP CA C -5.159 10.901 4.206 1.00 . A A . 51 ASP CA 1 1 9 15283 1 1 51 ASP CB C -5.051 12.374 3.816 1.00 . A A . 51 ASP CB 1 1 9 15284 1 1 51 ASP CG C -4.373 13.211 4.884 1.00 . A A . 51 ASP CG 1 1 9 15285 1 1 51 ASP H H -3.205 10.681 3.423 1.00 . A A . 51 ASP H 1 1 9 15286 1 1 51 ASP HA H -5.368 10.828 5.263 1.00 . A A . 51 ASP HA 1 1 9 15287 1 1 51 ASP HB2 H -4.479 12.454 2.903 1.00 . A A . 51 ASP HB2 1 1 9 15288 1 1 51 ASP HB3 H -6.042 12.767 3.648 1.00 . A A . 51 ASP HB3 1 1 9 15289 1 1 51 ASP N N -3.892 10.223 3.950 1.00 . A A . 51 ASP N 1 1 9 15290 1 1 51 ASP O O -6.086 9.596 2.417 1.00 . A A . 51 ASP O 1 1 9 15291 1 1 51 ASP OD1 O -4.612 12.952 6.082 1.00 . A A . 51 ASP OD1 1 1 9 15292 1 1 51 ASP OD2 O -3.607 14.128 4.521 1.00 . A A . 51 ASP OD2 1 1 9 15293 1 1 52 ASN C C -9.175 11.020 2.163 1.00 . A A . 52 ASN C 1 1 9 15294 1 1 52 ASN CA C -8.712 10.008 3.204 1.00 . A A . 52 ASN CA 1 1 9 15295 1 1 52 ASN CB C -9.837 9.719 4.203 1.00 . A A . 52 ASN CB 1 1 9 15296 1 1 52 ASN CG C -9.709 8.347 4.837 1.00 . A A . 52 ASN CG 1 1 9 15297 1 1 52 ASN H H -7.636 11.071 4.683 1.00 . A A . 52 ASN H 1 1 9 15298 1 1 52 ASN HA H -8.442 9.090 2.702 1.00 . A A . 52 ASN HA 1 1 9 15299 1 1 52 ASN HB2 H -9.813 10.461 4.987 1.00 . A A . 52 ASN HB2 1 1 9 15300 1 1 52 ASN HB3 H -10.786 9.772 3.691 1.00 . A A . 52 ASN HB3 1 1 9 15301 1 1 52 ASN HD21 H -10.718 7.524 3.331 1.00 . A A . 52 ASN HD21 1 1 9 15302 1 1 52 ASN HD22 H -10.195 6.434 4.567 1.00 . A A . 52 ASN HD22 1 1 9 15303 1 1 52 ASN N N -7.527 10.508 3.889 1.00 . A A . 52 ASN N 1 1 9 15304 1 1 52 ASN ND2 N -10.264 7.333 4.178 1.00 . A A . 52 ASN ND2 1 1 9 15305 1 1 52 ASN O O -9.761 10.662 1.143 1.00 . A A . 52 ASN O 1 1 9 15306 1 1 52 ASN OD1 O -9.119 8.197 5.907 1.00 . A A . 52 ASN OD1 1 1 9 15307 1 1 53 SER C C -8.264 13.291 0.289 1.00 . A A . 53 SER C 1 1 9 15308 1 1 53 SER CA C -9.222 13.346 1.472 1.00 . A A . 53 SER CA 1 1 9 15309 1 1 53 SER CB C -9.151 14.717 2.149 1.00 . A A . 53 SER CB 1 1 9 15310 1 1 53 SER H H -8.394 12.517 3.233 1.00 . A A . 53 SER H 1 1 9 15311 1 1 53 SER HA H -10.228 13.174 1.120 1.00 . A A . 53 SER HA 1 1 9 15312 1 1 53 SER HB2 H -10.131 14.986 2.515 1.00 . A A . 53 SER HB2 1 1 9 15313 1 1 53 SER HB3 H -8.457 14.673 2.975 1.00 . A A . 53 SER HB3 1 1 9 15314 1 1 53 SER HG H -8.779 16.576 1.656 1.00 . A A . 53 SER HG 1 1 9 15315 1 1 53 SER N N -8.888 12.291 2.418 1.00 . A A . 53 SER N 1 1 9 15316 1 1 53 SER O O -8.626 13.625 -0.841 1.00 . A A . 53 SER O 1 1 9 15317 1 1 53 SER OG O -8.715 15.713 1.240 1.00 . A A . 53 SER OG 1 1 9 15318 1 1 54 GLU C C -6.257 11.442 -1.295 1.00 . A A . 54 GLU C 1 1 9 15319 1 1 54 GLU CA C -6.025 12.701 -0.468 1.00 . A A . 54 GLU CA 1 1 9 15320 1 1 54 GLU CB C -4.633 12.656 0.166 1.00 . A A . 54 GLU CB 1 1 9 15321 1 1 54 GLU CD C -2.895 14.319 -0.601 1.00 . A A . 54 GLU CD 1 1 9 15322 1 1 54 GLU CG C -4.017 14.029 0.376 1.00 . A A . 54 GLU CG 1 1 9 15323 1 1 54 GLU H H -6.829 12.574 1.481 1.00 . A A . 54 GLU H 1 1 9 15324 1 1 54 GLU HA H -6.091 13.562 -1.117 1.00 . A A . 54 GLU HA 1 1 9 15325 1 1 54 GLU HB2 H -4.703 12.166 1.125 1.00 . A A . 54 GLU HB2 1 1 9 15326 1 1 54 GLU HB3 H -3.978 12.085 -0.474 1.00 . A A . 54 GLU HB3 1 1 9 15327 1 1 54 GLU HG2 H -4.785 14.776 0.251 1.00 . A A . 54 GLU HG2 1 1 9 15328 1 1 54 GLU HG3 H -3.623 14.082 1.380 1.00 . A A . 54 GLU HG3 1 1 9 15329 1 1 54 GLU N N -7.045 12.834 0.562 1.00 . A A . 54 GLU N 1 1 9 15330 1 1 54 GLU O O -5.906 11.391 -2.472 1.00 . A A . 54 GLU O 1 1 9 15331 1 1 54 GLU OE1 O -1.916 13.544 -0.629 1.00 . A A . 54 GLU OE1 1 1 9 15332 1 1 54 GLU OE2 O -2.994 15.322 -1.339 1.00 . A A . 54 GLU OE2 1 1 9 15333 1 1 55 LEU C C -8.039 9.437 -2.566 1.00 . A A . 55 LEU C 1 1 9 15334 1 1 55 LEU CA C -7.147 9.180 -1.359 1.00 . A A . 55 LEU CA 1 1 9 15335 1 1 55 LEU CB C -7.795 8.172 -0.394 1.00 . A A . 55 LEU CB 1 1 9 15336 1 1 55 LEU CD1 C -10.001 7.453 -1.396 1.00 . A A . 55 LEU CD1 1 1 9 15337 1 1 55 LEU CD2 C -9.764 7.666 1.077 1.00 . A A . 55 LEU CD2 1 1 9 15338 1 1 55 LEU CG C -9.327 8.222 -0.269 1.00 . A A . 55 LEU CG 1 1 9 15339 1 1 55 LEU H H -7.122 10.535 0.268 1.00 . A A . 55 LEU H 1 1 9 15340 1 1 55 LEU HA H -6.207 8.776 -1.705 1.00 . A A . 55 LEU HA 1 1 9 15341 1 1 55 LEU HB2 H -7.522 7.182 -0.716 1.00 . A A . 55 LEU HB2 1 1 9 15342 1 1 55 LEU HB3 H -7.374 8.340 0.589 1.00 . A A . 55 LEU HB3 1 1 9 15343 1 1 55 LEU HD11 H -11.005 7.825 -1.535 1.00 . A A . 55 LEU HD11 1 1 9 15344 1 1 55 LEU HD12 H -10.038 6.403 -1.144 1.00 . A A . 55 LEU HD12 1 1 9 15345 1 1 55 LEU HD13 H -9.440 7.585 -2.308 1.00 . A A . 55 LEU HD13 1 1 9 15346 1 1 55 LEU HD21 H -8.921 7.199 1.565 1.00 . A A . 55 LEU HD21 1 1 9 15347 1 1 55 LEU HD22 H -10.543 6.933 0.926 1.00 . A A . 55 LEU HD22 1 1 9 15348 1 1 55 LEU HD23 H -10.138 8.468 1.694 1.00 . A A . 55 LEU HD23 1 1 9 15349 1 1 55 LEU HG H -9.652 9.250 -0.326 1.00 . A A . 55 LEU HG 1 1 9 15350 1 1 55 LEU N N -6.862 10.433 -0.672 1.00 . A A . 55 LEU N 1 1 9 15351 1 1 55 LEU O O -7.771 8.953 -3.667 1.00 . A A . 55 LEU O 1 1 9 15352 1 1 56 LEU C C -9.274 11.303 -4.553 1.00 . A A . 56 LEU C 1 1 9 15353 1 1 56 LEU CA C -10.004 10.588 -3.420 1.00 . A A . 56 LEU CA 1 1 9 15354 1 1 56 LEU CB C -11.115 11.483 -2.867 1.00 . A A . 56 LEU CB 1 1 9 15355 1 1 56 LEU CD1 C -13.581 11.886 -2.923 1.00 . A A . 56 LEU CD1 1 1 9 15356 1 1 56 LEU CD2 C -12.141 12.761 -4.766 1.00 . A A . 56 LEU CD2 1 1 9 15357 1 1 56 LEU CG C -12.343 11.634 -3.766 1.00 . A A . 56 LEU CG 1 1 9 15358 1 1 56 LEU H H -9.227 10.587 -1.450 1.00 . A A . 56 LEU H 1 1 9 15359 1 1 56 LEU HA H -10.437 9.677 -3.801 1.00 . A A . 56 LEU HA 1 1 9 15360 1 1 56 LEU HB2 H -11.437 11.072 -1.921 1.00 . A A . 56 LEU HB2 1 1 9 15361 1 1 56 LEU HB3 H -10.703 12.465 -2.691 1.00 . A A . 56 LEU HB3 1 1 9 15362 1 1 56 LEU HD11 H -13.282 12.178 -1.927 1.00 . A A . 56 LEU HD11 1 1 9 15363 1 1 56 LEU HD12 H -14.173 10.986 -2.873 1.00 . A A . 56 LEU HD12 1 1 9 15364 1 1 56 LEU HD13 H -14.165 12.677 -3.369 1.00 . A A . 56 LEU HD13 1 1 9 15365 1 1 56 LEU HD21 H -12.294 12.387 -5.767 1.00 . A A . 56 LEU HD21 1 1 9 15366 1 1 56 LEU HD22 H -11.136 13.147 -4.676 1.00 . A A . 56 LEU HD22 1 1 9 15367 1 1 56 LEU HD23 H -12.849 13.552 -4.565 1.00 . A A . 56 LEU HD23 1 1 9 15368 1 1 56 LEU HG H -12.495 10.717 -4.318 1.00 . A A . 56 LEU HG 1 1 9 15369 1 1 56 LEU N N -9.076 10.235 -2.355 1.00 . A A . 56 LEU N 1 1 9 15370 1 1 56 LEU O O -9.407 10.936 -5.719 1.00 . A A . 56 LEU O 1 1 9 15371 1 1 57 HIS C C -6.791 12.194 -5.978 1.00 . A A . 57 HIS C 1 1 9 15372 1 1 57 HIS CA C -7.739 13.089 -5.179 1.00 . A A . 57 HIS CA 1 1 9 15373 1 1 57 HIS CB C -6.947 14.199 -4.488 1.00 . A A . 57 HIS CB 1 1 9 15374 1 1 57 HIS CD2 C -8.115 16.498 -4.599 1.00 . A A . 57 HIS CD2 1 1 9 15375 1 1 57 HIS CE1 C -7.047 17.266 -6.337 1.00 . A A . 57 HIS CE1 1 1 9 15376 1 1 57 HIS CG C -7.232 15.566 -5.032 1.00 . A A . 57 HIS CG 1 1 9 15377 1 1 57 HIS H H -8.436 12.566 -3.245 1.00 . A A . 57 HIS H 1 1 9 15378 1 1 57 HIS HA H -8.449 13.536 -5.862 1.00 . A A . 57 HIS HA 1 1 9 15379 1 1 57 HIS HB2 H -7.189 14.204 -3.436 1.00 . A A . 57 HIS HB2 1 1 9 15380 1 1 57 HIS HB3 H -5.891 14.008 -4.609 1.00 . A A . 57 HIS HB3 1 1 9 15381 1 1 57 HIS HD2 H -8.787 16.413 -3.758 1.00 . A A . 57 HIS HD2 1 1 9 15382 1 1 57 HIS HE1 H -6.726 17.921 -7.133 1.00 . A A . 57 HIS HE1 1 1 9 15383 1 1 57 HIS HE2 H -8.495 18.414 -5.384 1.00 . A A . 57 HIS HE2 1 1 9 15384 1 1 57 HIS N N -8.492 12.318 -4.195 1.00 . A A . 57 HIS N 1 1 9 15385 1 1 57 HIS ND1 N -6.562 16.055 -6.128 1.00 . A A . 57 HIS ND1 1 1 9 15386 1 1 57 HIS NE2 N -7.990 17.576 -5.436 1.00 . A A . 57 HIS NE2 1 1 9 15387 1 1 57 HIS O O -6.524 12.455 -7.150 1.00 . A A . 57 HIS O 1 1 9 15388 1 1 58 MET C C -6.033 9.513 -7.166 1.00 . A A . 58 MET C 1 1 9 15389 1 1 58 MET CA C -5.360 10.218 -5.994 1.00 . A A . 58 MET CA 1 1 9 15390 1 1 58 MET CB C -4.832 9.195 -4.989 1.00 . A A . 58 MET CB 1 1 9 15391 1 1 58 MET CE C -1.783 11.537 -4.783 1.00 . A A . 58 MET CE 1 1 9 15392 1 1 58 MET CG C -3.773 9.748 -4.043 1.00 . A A . 58 MET CG 1 1 9 15393 1 1 58 MET H H -6.526 10.988 -4.401 1.00 . A A . 58 MET H 1 1 9 15394 1 1 58 MET HA H -4.527 10.793 -6.374 1.00 . A A . 58 MET HA 1 1 9 15395 1 1 58 MET HB2 H -5.659 8.832 -4.397 1.00 . A A . 58 MET HB2 1 1 9 15396 1 1 58 MET HB3 H -4.400 8.367 -5.532 1.00 . A A . 58 MET HB3 1 1 9 15397 1 1 58 MET HE1 H -1.233 12.273 -4.214 1.00 . A A . 58 MET HE1 1 1 9 15398 1 1 58 MET HE2 H -1.739 11.787 -5.833 1.00 . A A . 58 MET HE2 1 1 9 15399 1 1 58 MET HE3 H -1.347 10.561 -4.627 1.00 . A A . 58 MET HE3 1 1 9 15400 1 1 58 MET HG2 H -4.093 9.566 -3.028 1.00 . A A . 58 MET HG2 1 1 9 15401 1 1 58 MET HG3 H -2.843 9.230 -4.225 1.00 . A A . 58 MET HG3 1 1 9 15402 1 1 58 MET N N -6.282 11.144 -5.338 1.00 . A A . 58 MET N 1 1 9 15403 1 1 58 MET O O -5.551 9.577 -8.297 1.00 . A A . 58 MET O 1 1 9 15404 1 1 58 MET SD S -3.490 11.520 -4.244 1.00 . A A . 58 MET SD 1 1 9 15405 1 1 59 LEU C C -8.466 9.176 -8.942 1.00 . A A . 59 LEU C 1 1 9 15406 1 1 59 LEU CA C -7.901 8.170 -7.951 1.00 . A A . 59 LEU CA 1 1 9 15407 1 1 59 LEU CB C -9.029 7.328 -7.356 1.00 . A A . 59 LEU CB 1 1 9 15408 1 1 59 LEU CD1 C -11.356 8.183 -7.699 1.00 . A A . 59 LEU CD1 1 1 9 15409 1 1 59 LEU CD2 C -10.599 7.512 -5.410 1.00 . A A . 59 LEU CD2 1 1 9 15410 1 1 59 LEU CG C -10.179 8.124 -6.738 1.00 . A A . 59 LEU CG 1 1 9 15411 1 1 59 LEU H H -7.504 8.849 -5.982 1.00 . A A . 59 LEU H 1 1 9 15412 1 1 59 LEU HA H -7.216 7.522 -8.473 1.00 . A A . 59 LEU HA 1 1 9 15413 1 1 59 LEU HB2 H -9.433 6.706 -8.140 1.00 . A A . 59 LEU HB2 1 1 9 15414 1 1 59 LEU HB3 H -8.610 6.688 -6.592 1.00 . A A . 59 LEU HB3 1 1 9 15415 1 1 59 LEU HD11 H -11.838 7.218 -7.736 1.00 . A A . 59 LEU HD11 1 1 9 15416 1 1 59 LEU HD12 H -11.000 8.446 -8.685 1.00 . A A . 59 LEU HD12 1 1 9 15417 1 1 59 LEU HD13 H -12.061 8.927 -7.361 1.00 . A A . 59 LEU HD13 1 1 9 15418 1 1 59 LEU HD21 H -11.664 7.333 -5.417 1.00 . A A . 59 LEU HD21 1 1 9 15419 1 1 59 LEU HD22 H -10.355 8.193 -4.608 1.00 . A A . 59 LEU HD22 1 1 9 15420 1 1 59 LEU HD23 H -10.078 6.579 -5.261 1.00 . A A . 59 LEU HD23 1 1 9 15421 1 1 59 LEU HG H -9.849 9.135 -6.551 1.00 . A A . 59 LEU HG 1 1 9 15422 1 1 59 LEU N N -7.157 8.856 -6.899 1.00 . A A . 59 LEU N 1 1 9 15423 1 1 59 LEU O O -9.022 8.805 -9.975 1.00 . A A . 59 LEU O 1 1 9 15424 1 1 60 GLU C C -7.624 12.186 -10.215 1.00 . A A . 60 GLU C 1 1 9 15425 1 1 60 GLU CA C -8.787 11.523 -9.478 1.00 . A A . 60 GLU CA 1 1 9 15426 1 1 60 GLU CB C -9.548 12.555 -8.637 1.00 . A A . 60 GLU CB 1 1 9 15427 1 1 60 GLU CD C -11.366 13.662 -10.004 1.00 . A A . 60 GLU CD 1 1 9 15428 1 1 60 GLU CG C -9.977 13.794 -9.409 1.00 . A A . 60 GLU CG 1 1 9 15429 1 1 60 GLU H H -7.851 10.683 -7.784 1.00 . A A . 60 GLU H 1 1 9 15430 1 1 60 GLU HA H -9.459 11.086 -10.200 1.00 . A A . 60 GLU HA 1 1 9 15431 1 1 60 GLU HB2 H -10.435 12.087 -8.235 1.00 . A A . 60 GLU HB2 1 1 9 15432 1 1 60 GLU HB3 H -8.918 12.871 -7.820 1.00 . A A . 60 GLU HB3 1 1 9 15433 1 1 60 GLU HG2 H -9.969 14.639 -8.736 1.00 . A A . 60 GLU HG2 1 1 9 15434 1 1 60 GLU HG3 H -9.274 13.966 -10.209 1.00 . A A . 60 GLU HG3 1 1 9 15435 1 1 60 GLU N N -8.306 10.454 -8.621 1.00 . A A . 60 GLU N 1 1 9 15436 1 1 60 GLU O O -7.822 12.914 -11.188 1.00 . A A . 60 GLU O 1 1 9 15437 1 1 60 GLU OE1 O -12.153 12.834 -9.498 1.00 . A A . 60 GLU OE1 1 1 9 15438 1 1 60 GLU OE2 O -11.667 14.387 -10.975 1.00 . A A . 60 GLU OE2 1 1 9 15439 1 1 61 SER C C -4.260 11.366 -10.833 1.00 . A A . 61 SER C 1 1 9 15440 1 1 61 SER CA C -5.207 12.468 -10.368 1.00 . A A . 61 SER CA 1 1 9 15441 1 1 61 SER CB C -4.484 13.382 -9.377 1.00 . A A . 61 SER CB 1 1 9 15442 1 1 61 SER H H -6.311 11.313 -8.983 1.00 . A A . 61 SER H 1 1 9 15443 1 1 61 SER HA H -5.511 13.046 -11.224 1.00 . A A . 61 SER HA 1 1 9 15444 1 1 61 SER HB2 H -5.192 13.763 -8.657 1.00 . A A . 61 SER HB2 1 1 9 15445 1 1 61 SER HB3 H -3.718 12.818 -8.864 1.00 . A A . 61 SER HB3 1 1 9 15446 1 1 61 SER HG H -3.514 15.084 -9.393 1.00 . A A . 61 SER HG 1 1 9 15447 1 1 61 SER N N -6.406 11.903 -9.758 1.00 . A A . 61 SER N 1 1 9 15448 1 1 61 SER O O -3.408 10.913 -10.074 1.00 . A A . 61 SER O 1 1 9 15449 1 1 61 SER OG O -3.877 14.476 -10.042 1.00 . A A . 61 SER OG 1 1 9 15450 1 1 62 PRO C C -2.067 10.309 -12.719 1.00 . A A . 62 PRO C 1 1 9 15451 1 1 62 PRO CA C -3.528 9.876 -12.651 1.00 . A A . 62 PRO CA 1 1 9 15452 1 1 62 PRO CB C -4.088 9.653 -14.059 1.00 . A A . 62 PRO CB 1 1 9 15453 1 1 62 PRO CD C -5.375 11.408 -13.077 1.00 . A A . 62 PRO CD 1 1 9 15454 1 1 62 PRO CG C -4.827 10.906 -14.382 1.00 . A A . 62 PRO CG 1 1 9 15455 1 1 62 PRO HA H -3.603 8.961 -12.083 1.00 . A A . 62 PRO HA 1 1 9 15456 1 1 62 PRO HB2 H -3.277 9.484 -14.750 1.00 . A A . 62 PRO HB2 1 1 9 15457 1 1 62 PRO HB3 H -4.748 8.798 -14.055 1.00 . A A . 62 PRO HB3 1 1 9 15458 1 1 62 PRO HD2 H -5.422 12.487 -13.077 1.00 . A A . 62 PRO HD2 1 1 9 15459 1 1 62 PRO HD3 H -6.351 10.984 -12.888 1.00 . A A . 62 PRO HD3 1 1 9 15460 1 1 62 PRO HG2 H -4.150 11.632 -14.810 1.00 . A A . 62 PRO HG2 1 1 9 15461 1 1 62 PRO HG3 H -5.633 10.693 -15.070 1.00 . A A . 62 PRO HG3 1 1 9 15462 1 1 62 PRO N N -4.390 10.924 -12.095 1.00 . A A . 62 PRO N 1 1 9 15463 1 1 62 PRO O O -1.161 9.485 -12.617 1.00 . A A . 62 PRO O 1 1 9 15464 1 1 63 GLU C C 0.127 12.301 -11.610 1.00 . A A . 63 GLU C 1 1 9 15465 1 1 63 GLU CA C -0.494 12.146 -13.000 1.00 . A A . 63 GLU CA 1 1 9 15466 1 1 63 GLU CB C -0.508 13.487 -13.754 1.00 . A A . 63 GLU CB 1 1 9 15467 1 1 63 GLU CD C 1.459 14.855 -12.935 1.00 . A A . 63 GLU CD 1 1 9 15468 1 1 63 GLU CG C -0.048 14.686 -12.932 1.00 . A A . 63 GLU CG 1 1 9 15469 1 1 63 GLU H H -2.611 12.214 -12.988 1.00 . A A . 63 GLU H 1 1 9 15470 1 1 63 GLU HA H 0.101 11.443 -13.560 1.00 . A A . 63 GLU HA 1 1 9 15471 1 1 63 GLU HB2 H 0.139 13.405 -14.614 1.00 . A A . 63 GLU HB2 1 1 9 15472 1 1 63 GLU HB3 H -1.515 13.682 -14.093 1.00 . A A . 63 GLU HB3 1 1 9 15473 1 1 63 GLU HG2 H -0.496 15.579 -13.342 1.00 . A A . 63 GLU HG2 1 1 9 15474 1 1 63 GLU HG3 H -0.379 14.554 -11.913 1.00 . A A . 63 GLU HG3 1 1 9 15475 1 1 63 GLU N N -1.847 11.605 -12.915 1.00 . A A . 63 GLU N 1 1 9 15476 1 1 63 GLU O O 1.280 11.930 -11.391 1.00 . A A . 63 GLU O 1 1 9 15477 1 1 63 GLU OE1 O 2.133 14.176 -13.738 1.00 . A A . 63 GLU OE1 1 1 9 15478 1 1 63 GLU OE2 O 1.965 15.668 -12.132 1.00 . A A . 63 GLU OE2 1 1 9 15479 1 1 64 SER C C -0.040 11.776 -8.540 1.00 . A A . 64 SER C 1 1 9 15480 1 1 64 SER CA C -0.164 13.080 -9.319 1.00 . A A . 64 SER CA 1 1 9 15481 1 1 64 SER CB C -1.111 14.027 -8.579 1.00 . A A . 64 SER CB 1 1 9 15482 1 1 64 SER H H -1.552 13.135 -10.916 1.00 . A A . 64 SER H 1 1 9 15483 1 1 64 SER HA H 0.812 13.538 -9.388 1.00 . A A . 64 SER HA 1 1 9 15484 1 1 64 SER HB2 H -2.066 13.538 -8.435 1.00 . A A . 64 SER HB2 1 1 9 15485 1 1 64 SER HB3 H -0.688 14.280 -7.619 1.00 . A A . 64 SER HB3 1 1 9 15486 1 1 64 SER HG H -0.474 15.658 -9.457 1.00 . A A . 64 SER HG 1 1 9 15487 1 1 64 SER N N -0.645 12.849 -10.677 1.00 . A A . 64 SER N 1 1 9 15488 1 1 64 SER O O 1.025 11.449 -8.016 1.00 . A A . 64 SER O 1 1 9 15489 1 1 64 SER OG O -1.317 15.221 -9.315 1.00 . A A . 64 SER OG 1 1 9 15490 1 1 65 LEU C C -0.166 8.794 -8.224 1.00 . A A . 65 LEU C 1 1 9 15491 1 1 65 LEU CA C -1.198 9.798 -7.714 1.00 . A A . 65 LEU CA 1 1 9 15492 1 1 65 LEU CB C -2.625 9.224 -7.791 1.00 . A A . 65 LEU CB 1 1 9 15493 1 1 65 LEU CD1 C -2.683 6.890 -8.725 1.00 . A A . 65 LEU CD1 1 1 9 15494 1 1 65 LEU CD2 C -1.860 7.244 -6.384 1.00 . A A . 65 LEU CD2 1 1 9 15495 1 1 65 LEU CG C -2.815 7.731 -7.466 1.00 . A A . 65 LEU CG 1 1 9 15496 1 1 65 LEU H H -1.962 11.382 -8.883 1.00 . A A . 65 LEU H 1 1 9 15497 1 1 65 LEU HA H -0.972 10.025 -6.682 1.00 . A A . 65 LEU HA 1 1 9 15498 1 1 65 LEU HB2 H -3.240 9.789 -7.107 1.00 . A A . 65 LEU HB2 1 1 9 15499 1 1 65 LEU HB3 H -2.996 9.396 -8.793 1.00 . A A . 65 LEU HB3 1 1 9 15500 1 1 65 LEU HD11 H -3.666 6.666 -9.110 1.00 . A A . 65 LEU HD11 1 1 9 15501 1 1 65 LEU HD12 H -2.168 5.970 -8.491 1.00 . A A . 65 LEU HD12 1 1 9 15502 1 1 65 LEU HD13 H -2.122 7.440 -9.466 1.00 . A A . 65 LEU HD13 1 1 9 15503 1 1 65 LEU HD21 H -1.535 6.239 -6.619 1.00 . A A . 65 LEU HD21 1 1 9 15504 1 1 65 LEU HD22 H -2.367 7.245 -5.431 1.00 . A A . 65 LEU HD22 1 1 9 15505 1 1 65 LEU HD23 H -1.002 7.898 -6.336 1.00 . A A . 65 LEU HD23 1 1 9 15506 1 1 65 LEU HG H -3.814 7.591 -7.092 1.00 . A A . 65 LEU HG 1 1 9 15507 1 1 65 LEU N N -1.145 11.048 -8.460 1.00 . A A . 65 LEU N 1 1 9 15508 1 1 65 LEU O O 0.696 8.355 -7.465 1.00 . A A . 65 LEU O 1 1 9 15509 1 1 66 ARG C C 2.096 7.796 -9.789 1.00 . A A . 66 ARG C 1 1 9 15510 1 1 66 ARG CA C 0.642 7.417 -10.049 1.00 . A A . 66 ARG CA 1 1 9 15511 1 1 66 ARG CB C 0.402 7.235 -11.545 1.00 . A A . 66 ARG CB 1 1 9 15512 1 1 66 ARG CD C 1.761 5.711 -13.007 1.00 . A A . 66 ARG CD 1 1 9 15513 1 1 66 ARG CG C 0.613 5.805 -12.016 1.00 . A A . 66 ARG CG 1 1 9 15514 1 1 66 ARG CZ C 3.578 7.368 -13.103 1.00 . A A . 66 ARG CZ 1 1 9 15515 1 1 66 ARG H H -0.989 8.770 -10.048 1.00 . A A . 66 ARG H 1 1 9 15516 1 1 66 ARG HA H 0.439 6.480 -9.550 1.00 . A A . 66 ARG HA 1 1 9 15517 1 1 66 ARG HB2 H -0.614 7.520 -11.773 1.00 . A A . 66 ARG HB2 1 1 9 15518 1 1 66 ARG HB3 H 1.079 7.875 -12.090 1.00 . A A . 66 ARG HB3 1 1 9 15519 1 1 66 ARG HD2 H 1.967 4.668 -13.203 1.00 . A A . 66 ARG HD2 1 1 9 15520 1 1 66 ARG HD3 H 1.467 6.197 -13.925 1.00 . A A . 66 ARG HD3 1 1 9 15521 1 1 66 ARG HE H 3.358 5.995 -11.671 1.00 . A A . 66 ARG HE 1 1 9 15522 1 1 66 ARG HG2 H 0.837 5.182 -11.159 1.00 . A A . 66 ARG HG2 1 1 9 15523 1 1 66 ARG HG3 H -0.291 5.455 -12.491 1.00 . A A . 66 ARG HG3 1 1 9 15524 1 1 66 ARG HH11 H 2.254 7.475 -14.627 1.00 . A A . 66 ARG HH11 1 1 9 15525 1 1 66 ARG HH12 H 3.541 8.634 -14.678 1.00 . A A . 66 ARG HH12 1 1 9 15526 1 1 66 ARG HH21 H 5.054 7.518 -11.731 1.00 . A A . 66 ARG HH21 1 1 9 15527 1 1 66 ARG HH22 H 5.132 8.658 -13.032 1.00 . A A . 66 ARG HH22 1 1 9 15528 1 1 66 ARG N N -0.270 8.409 -9.491 1.00 . A A . 66 ARG N 1 1 9 15529 1 1 66 ARG NE N 2.974 6.347 -12.502 1.00 . A A . 66 ARG NE 1 1 9 15530 1 1 66 ARG NH1 N 3.083 7.866 -14.228 1.00 . A A . 66 ARG NH1 1 1 9 15531 1 1 66 ARG NH2 N 4.678 7.891 -12.579 1.00 . A A . 66 ARG NH2 1 1 9 15532 1 1 66 ARG O O 2.935 6.929 -9.546 1.00 . A A . 66 ARG O 1 1 9 15533 1 1 67 SER C C 4.117 9.283 -8.100 1.00 . A A . 67 SER C 1 1 9 15534 1 1 67 SER CA C 3.737 9.573 -9.548 1.00 . A A . 67 SER CA 1 1 9 15535 1 1 67 SER CB C 3.837 11.075 -9.825 1.00 . A A . 67 SER CB 1 1 9 15536 1 1 67 SER H H 1.675 9.742 -10.004 1.00 . A A . 67 SER H 1 1 9 15537 1 1 67 SER HA H 4.416 9.046 -10.201 1.00 . A A . 67 SER HA 1 1 9 15538 1 1 67 SER HB2 H 2.893 11.545 -9.594 1.00 . A A . 67 SER HB2 1 1 9 15539 1 1 67 SER HB3 H 4.613 11.501 -9.207 1.00 . A A . 67 SER HB3 1 1 9 15540 1 1 67 SER HG H 5.101 11.397 -11.287 1.00 . A A . 67 SER HG 1 1 9 15541 1 1 67 SER N N 2.387 9.093 -9.820 1.00 . A A . 67 SER N 1 1 9 15542 1 1 67 SER O O 5.257 8.921 -7.801 1.00 . A A . 67 SER O 1 1 9 15543 1 1 67 SER OG O 4.150 11.324 -11.184 1.00 . A A . 67 SER OG 1 1 9 15544 1 1 68 LYS C C 3.631 7.681 -5.559 1.00 . A A . 68 LYS C 1 1 9 15545 1 1 68 LYS CA C 3.355 9.162 -5.793 1.00 . A A . 68 LYS CA 1 1 9 15546 1 1 68 LYS CB C 2.128 9.602 -4.990 1.00 . A A . 68 LYS CB 1 1 9 15547 1 1 68 LYS CD C 1.899 10.194 -2.559 1.00 . A A . 68 LYS CD 1 1 9 15548 1 1 68 LYS CE C 0.423 10.456 -2.328 1.00 . A A . 68 LYS CE 1 1 9 15549 1 1 68 LYS CG C 2.114 9.076 -3.566 1.00 . A A . 68 LYS CG 1 1 9 15550 1 1 68 LYS H H 2.253 9.702 -7.508 1.00 . A A . 68 LYS H 1 1 9 15551 1 1 68 LYS HA H 4.213 9.733 -5.472 1.00 . A A . 68 LYS HA 1 1 9 15552 1 1 68 LYS HB2 H 2.105 10.681 -4.953 1.00 . A A . 68 LYS HB2 1 1 9 15553 1 1 68 LYS HB3 H 1.237 9.248 -5.491 1.00 . A A . 68 LYS HB3 1 1 9 15554 1 1 68 LYS HD2 H 2.357 9.914 -1.622 1.00 . A A . 68 LYS HD2 1 1 9 15555 1 1 68 LYS HD3 H 2.361 11.096 -2.933 1.00 . A A . 68 LYS HD3 1 1 9 15556 1 1 68 LYS HE2 H -0.117 10.218 -3.233 1.00 . A A . 68 LYS HE2 1 1 9 15557 1 1 68 LYS HE3 H 0.078 9.818 -1.527 1.00 . A A . 68 LYS HE3 1 1 9 15558 1 1 68 LYS HG2 H 1.314 8.359 -3.471 1.00 . A A . 68 LYS HG2 1 1 9 15559 1 1 68 LYS HG3 H 3.059 8.596 -3.360 1.00 . A A . 68 LYS HG3 1 1 9 15560 1 1 68 LYS HZ1 H 0.285 12.486 -2.795 1.00 . A A . 68 LYS HZ1 1 1 9 15561 1 1 68 LYS HZ2 H 0.814 12.181 -1.217 1.00 . A A . 68 LYS HZ2 1 1 9 15562 1 1 68 LYS HZ3 H -0.818 11.979 -1.616 1.00 . A A . 68 LYS HZ3 1 1 9 15563 1 1 68 LYS N N 3.143 9.425 -7.207 1.00 . A A . 68 LYS N 1 1 9 15564 1 1 68 LYS NZ N 0.158 11.875 -1.964 1.00 . A A . 68 LYS NZ 1 1 9 15565 1 1 68 LYS O O 4.649 7.314 -4.972 1.00 . A A . 68 LYS O 1 1 9 15566 1 1 69 VAL C C 4.036 4.887 -6.724 1.00 . A A . 69 VAL C 1 1 9 15567 1 1 69 VAL CA C 2.872 5.394 -5.875 1.00 . A A . 69 VAL CA 1 1 9 15568 1 1 69 VAL CB C 1.573 4.642 -6.236 1.00 . A A . 69 VAL CB 1 1 9 15569 1 1 69 VAL CG1 C 1.802 3.139 -6.287 1.00 . A A . 69 VAL CG1 1 1 9 15570 1 1 69 VAL CG2 C 0.480 4.974 -5.235 1.00 . A A . 69 VAL CG2 1 1 9 15571 1 1 69 VAL H H 1.931 7.185 -6.489 1.00 . A A . 69 VAL H 1 1 9 15572 1 1 69 VAL HA H 3.091 5.195 -4.836 1.00 . A A . 69 VAL HA 1 1 9 15573 1 1 69 VAL HB H 1.250 4.970 -7.213 1.00 . A A . 69 VAL HB 1 1 9 15574 1 1 69 VAL HG11 H 2.855 2.929 -6.170 1.00 . A A . 69 VAL HG11 1 1 9 15575 1 1 69 VAL HG12 H 1.463 2.759 -7.241 1.00 . A A . 69 VAL HG12 1 1 9 15576 1 1 69 VAL HG13 H 1.248 2.665 -5.491 1.00 . A A . 69 VAL HG13 1 1 9 15577 1 1 69 VAL HG21 H 0.351 4.142 -4.554 1.00 . A A . 69 VAL HG21 1 1 9 15578 1 1 69 VAL HG22 H -0.445 5.158 -5.758 1.00 . A A . 69 VAL HG22 1 1 9 15579 1 1 69 VAL HG23 H 0.759 5.856 -4.676 1.00 . A A . 69 VAL HG23 1 1 9 15580 1 1 69 VAL N N 2.718 6.834 -6.026 1.00 . A A . 69 VAL N 1 1 9 15581 1 1 69 VAL O O 4.556 3.793 -6.501 1.00 . A A . 69 VAL O 1 1 9 15582 1 1 70 ASP C C 6.827 5.121 -7.559 1.00 . A A . 70 ASP C 1 1 9 15583 1 1 70 ASP CA C 5.637 5.353 -8.479 1.00 . A A . 70 ASP CA 1 1 9 15584 1 1 70 ASP CB C 5.951 6.458 -9.488 1.00 . A A . 70 ASP CB 1 1 9 15585 1 1 70 ASP CG C 7.292 6.260 -10.168 1.00 . A A . 70 ASP CG 1 1 9 15586 1 1 70 ASP H H 4.059 6.584 -7.787 1.00 . A A . 70 ASP H 1 1 9 15587 1 1 70 ASP HA H 5.414 4.438 -9.007 1.00 . A A . 70 ASP HA 1 1 9 15588 1 1 70 ASP HB2 H 5.183 6.472 -10.248 1.00 . A A . 70 ASP HB2 1 1 9 15589 1 1 70 ASP HB3 H 5.963 7.409 -8.978 1.00 . A A . 70 ASP HB3 1 1 9 15590 1 1 70 ASP N N 4.479 5.706 -7.672 1.00 . A A . 70 ASP N 1 1 9 15591 1 1 70 ASP O O 7.485 4.080 -7.613 1.00 . A A . 70 ASP O 1 1 9 15592 1 1 70 ASP OD1 O 7.564 5.132 -10.627 1.00 . A A . 70 ASP OD1 1 1 9 15593 1 1 70 ASP OD2 O 8.071 7.235 -10.238 1.00 . A A . 70 ASP OD2 1 1 9 15594 1 1 71 GLU C C 7.745 4.851 -4.673 1.00 . A A . 71 GLU C 1 1 9 15595 1 1 71 GLU CA C 8.106 5.945 -5.667 1.00 . A A . 71 GLU CA 1 1 9 15596 1 1 71 GLU CB C 8.318 7.265 -4.926 1.00 . A A . 71 GLU CB 1 1 9 15597 1 1 71 GLU CD C 10.649 8.236 -4.866 1.00 . A A . 71 GLU CD 1 1 9 15598 1 1 71 GLU CG C 9.641 7.332 -4.183 1.00 . A A . 71 GLU CG 1 1 9 15599 1 1 71 GLU H H 6.464 6.863 -6.640 1.00 . A A . 71 GLU H 1 1 9 15600 1 1 71 GLU HA H 9.017 5.672 -6.177 1.00 . A A . 71 GLU HA 1 1 9 15601 1 1 71 GLU HB2 H 8.285 8.077 -5.638 1.00 . A A . 71 GLU HB2 1 1 9 15602 1 1 71 GLU HB3 H 7.520 7.391 -4.209 1.00 . A A . 71 GLU HB3 1 1 9 15603 1 1 71 GLU HG2 H 9.462 7.705 -3.187 1.00 . A A . 71 GLU HG2 1 1 9 15604 1 1 71 GLU HG3 H 10.055 6.336 -4.125 1.00 . A A . 71 GLU HG3 1 1 9 15605 1 1 71 GLU N N 7.051 6.074 -6.660 1.00 . A A . 71 GLU N 1 1 9 15606 1 1 71 GLU O O 8.606 4.316 -3.975 1.00 . A A . 71 GLU O 1 1 9 15607 1 1 71 GLU OE1 O 11.156 7.854 -5.941 1.00 . A A . 71 GLU OE1 1 1 9 15608 1 1 71 GLU OE2 O 10.932 9.326 -4.325 1.00 . A A . 71 GLU OE2 1 1 9 15609 1 1 72 ALA C C 6.508 2.129 -4.124 1.00 . A A . 72 ALA C 1 1 9 15610 1 1 72 ALA CA C 5.965 3.495 -3.718 1.00 . A A . 72 ALA CA 1 1 9 15611 1 1 72 ALA CB C 4.449 3.496 -3.690 1.00 . A A . 72 ALA CB 1 1 9 15612 1 1 72 ALA H H 5.821 4.995 -5.197 1.00 . A A . 72 ALA H 1 1 9 15613 1 1 72 ALA HA H 6.311 3.724 -2.721 1.00 . A A . 72 ALA HA 1 1 9 15614 1 1 72 ALA HB1 H 4.086 4.470 -3.980 1.00 . A A . 72 ALA HB1 1 1 9 15615 1 1 72 ALA HB2 H 4.107 3.266 -2.692 1.00 . A A . 72 ALA HB2 1 1 9 15616 1 1 72 ALA HB3 H 4.076 2.751 -4.379 1.00 . A A . 72 ALA HB3 1 1 9 15617 1 1 72 ALA N N 6.456 4.531 -4.613 1.00 . A A . 72 ALA N 1 1 9 15618 1 1 72 ALA O O 7.023 1.386 -3.290 1.00 . A A . 72 ALA O 1 1 9 15619 1 1 73 VAL C C 8.462 0.503 -5.551 1.00 . A A . 73 VAL C 1 1 9 15620 1 1 73 VAL CA C 6.983 0.551 -5.900 1.00 . A A . 73 VAL CA 1 1 9 15621 1 1 73 VAL CB C 6.798 0.368 -7.422 1.00 . A A . 73 VAL CB 1 1 9 15622 1 1 73 VAL CG1 C 5.406 0.813 -7.857 1.00 . A A . 73 VAL CG1 1 1 9 15623 1 1 73 VAL CG2 C 7.878 1.111 -8.198 1.00 . A A . 73 VAL CG2 1 1 9 15624 1 1 73 VAL H H 6.036 2.443 -6.048 1.00 . A A . 73 VAL H 1 1 9 15625 1 1 73 VAL HA H 6.481 -0.262 -5.397 1.00 . A A . 73 VAL HA 1 1 9 15626 1 1 73 VAL HB H 6.895 -0.681 -7.645 1.00 . A A . 73 VAL HB 1 1 9 15627 1 1 73 VAL HG11 H 4.819 -0.055 -8.132 1.00 . A A . 73 VAL HG11 1 1 9 15628 1 1 73 VAL HG12 H 5.486 1.473 -8.709 1.00 . A A . 73 VAL HG12 1 1 9 15629 1 1 73 VAL HG13 H 4.920 1.333 -7.044 1.00 . A A . 73 VAL HG13 1 1 9 15630 1 1 73 VAL HG21 H 7.897 0.756 -9.218 1.00 . A A . 73 VAL HG21 1 1 9 15631 1 1 73 VAL HG22 H 8.841 0.932 -7.737 1.00 . A A . 73 VAL HG22 1 1 9 15632 1 1 73 VAL HG23 H 7.666 2.169 -8.189 1.00 . A A . 73 VAL HG23 1 1 9 15633 1 1 73 VAL N N 6.423 1.805 -5.412 1.00 . A A . 73 VAL N 1 1 9 15634 1 1 73 VAL O O 9.020 -0.559 -5.275 1.00 . A A . 73 VAL O 1 1 9 15635 1 1 74 ALA C C 10.701 1.455 -3.684 1.00 . A A . 74 ALA C 1 1 9 15636 1 1 74 ALA CA C 10.476 1.809 -5.152 1.00 . A A . 74 ALA CA 1 1 9 15637 1 1 74 ALA CB C 10.979 3.215 -5.444 1.00 . A A . 74 ALA CB 1 1 9 15638 1 1 74 ALA H H 8.559 2.491 -5.730 1.00 . A A . 74 ALA H 1 1 9 15639 1 1 74 ALA HA H 11.035 1.119 -5.766 1.00 . A A . 74 ALA HA 1 1 9 15640 1 1 74 ALA HB1 H 11.950 3.352 -4.990 1.00 . A A . 74 ALA HB1 1 1 9 15641 1 1 74 ALA HB2 H 10.287 3.938 -5.039 1.00 . A A . 74 ALA HB2 1 1 9 15642 1 1 74 ALA HB3 H 11.060 3.353 -6.512 1.00 . A A . 74 ALA HB3 1 1 9 15643 1 1 74 ALA N N 9.071 1.683 -5.505 1.00 . A A . 74 ALA N 1 1 9 15644 1 1 74 ALA O O 11.754 0.928 -3.325 1.00 . A A . 74 ALA O 1 1 9 15645 1 1 75 VAL C C 9.993 -0.088 -1.238 1.00 . A A . 75 VAL C 1 1 9 15646 1 1 75 VAL CA C 9.822 1.416 -1.414 1.00 . A A . 75 VAL CA 1 1 9 15647 1 1 75 VAL CB C 8.619 1.924 -0.578 1.00 . A A . 75 VAL CB 1 1 9 15648 1 1 75 VAL CG1 C 8.122 3.259 -1.111 1.00 . A A . 75 VAL CG1 1 1 9 15649 1 1 75 VAL CG2 C 7.486 0.903 -0.534 1.00 . A A . 75 VAL CG2 1 1 9 15650 1 1 75 VAL H H 8.887 2.149 -3.173 1.00 . A A . 75 VAL H 1 1 9 15651 1 1 75 VAL HA H 10.709 1.906 -1.041 1.00 . A A . 75 VAL HA 1 1 9 15652 1 1 75 VAL HB H 8.960 2.079 0.434 1.00 . A A . 75 VAL HB 1 1 9 15653 1 1 75 VAL HG11 H 8.442 4.051 -0.450 1.00 . A A . 75 VAL HG11 1 1 9 15654 1 1 75 VAL HG12 H 7.043 3.247 -1.162 1.00 . A A . 75 VAL HG12 1 1 9 15655 1 1 75 VAL HG13 H 8.528 3.427 -2.097 1.00 . A A . 75 VAL HG13 1 1 9 15656 1 1 75 VAL HG21 H 7.326 0.587 0.487 1.00 . A A . 75 VAL HG21 1 1 9 15657 1 1 75 VAL HG22 H 7.746 0.048 -1.139 1.00 . A A . 75 VAL HG22 1 1 9 15658 1 1 75 VAL HG23 H 6.579 1.353 -0.916 1.00 . A A . 75 VAL HG23 1 1 9 15659 1 1 75 VAL N N 9.709 1.739 -2.835 1.00 . A A . 75 VAL N 1 1 9 15660 1 1 75 VAL O O 10.679 -0.539 -0.323 1.00 . A A . 75 VAL O 1 1 9 15661 1 1 76 LEU C C 10.993 -2.666 -2.484 1.00 . A A . 76 LEU C 1 1 9 15662 1 1 76 LEU CA C 9.558 -2.304 -2.149 1.00 . A A . 76 LEU CA 1 1 9 15663 1 1 76 LEU CB C 8.638 -2.956 -3.181 1.00 . A A . 76 LEU CB 1 1 9 15664 1 1 76 LEU CD1 C 6.420 -3.037 -4.301 1.00 . A A . 76 LEU CD1 1 1 9 15665 1 1 76 LEU CD2 C 6.581 -3.430 -1.834 1.00 . A A . 76 LEU CD2 1 1 9 15666 1 1 76 LEU CG C 7.151 -2.668 -3.022 1.00 . A A . 76 LEU CG 1 1 9 15667 1 1 76 LEU H H 8.898 -0.430 -2.879 1.00 . A A . 76 LEU H 1 1 9 15668 1 1 76 LEU HA H 9.315 -2.671 -1.162 1.00 . A A . 76 LEU HA 1 1 9 15669 1 1 76 LEU HB2 H 8.941 -2.616 -4.161 1.00 . A A . 76 LEU HB2 1 1 9 15670 1 1 76 LEU HB3 H 8.782 -4.024 -3.132 1.00 . A A . 76 LEU HB3 1 1 9 15671 1 1 76 LEU HD11 H 5.355 -2.969 -4.140 1.00 . A A . 76 LEU HD11 1 1 9 15672 1 1 76 LEU HD12 H 6.677 -4.047 -4.584 1.00 . A A . 76 LEU HD12 1 1 9 15673 1 1 76 LEU HD13 H 6.709 -2.358 -5.089 1.00 . A A . 76 LEU HD13 1 1 9 15674 1 1 76 LEU HD21 H 6.781 -4.484 -1.954 1.00 . A A . 76 LEU HD21 1 1 9 15675 1 1 76 LEU HD22 H 5.515 -3.269 -1.782 1.00 . A A . 76 LEU HD22 1 1 9 15676 1 1 76 LEU HD23 H 7.043 -3.077 -0.925 1.00 . A A . 76 LEU HD23 1 1 9 15677 1 1 76 LEU HG H 7.008 -1.612 -2.845 1.00 . A A . 76 LEU HG 1 1 9 15678 1 1 76 LEU N N 9.405 -0.855 -2.156 1.00 . A A . 76 LEU N 1 1 9 15679 1 1 76 LEU O O 11.632 -3.454 -1.788 1.00 . A A . 76 LEU O 1 1 9 15680 1 1 77 GLN C C 13.824 -2.065 -2.889 1.00 . A A . 77 GLN C 1 1 9 15681 1 1 77 GLN CA C 12.842 -2.307 -4.028 1.00 . A A . 77 GLN CA 1 1 9 15682 1 1 77 GLN CB C 13.150 -1.386 -5.213 1.00 . A A . 77 GLN CB 1 1 9 15683 1 1 77 GLN CD C 13.235 -3.341 -6.814 1.00 . A A . 77 GLN CD 1 1 9 15684 1 1 77 GLN CG C 12.698 -1.948 -6.552 1.00 . A A . 77 GLN CG 1 1 9 15685 1 1 77 GLN H H 10.910 -1.465 -4.078 1.00 . A A . 77 GLN H 1 1 9 15686 1 1 77 GLN HA H 12.924 -3.336 -4.348 1.00 . A A . 77 GLN HA 1 1 9 15687 1 1 77 GLN HB2 H 12.645 -0.441 -5.062 1.00 . A A . 77 GLN HB2 1 1 9 15688 1 1 77 GLN HB3 H 14.216 -1.214 -5.257 1.00 . A A . 77 GLN HB3 1 1 9 15689 1 1 77 GLN HE21 H 15.102 -2.652 -6.805 1.00 . A A . 77 GLN HE21 1 1 9 15690 1 1 77 GLN HE22 H 14.930 -4.350 -7.079 1.00 . A A . 77 GLN HE22 1 1 9 15691 1 1 77 GLN HG2 H 11.617 -1.986 -6.564 1.00 . A A . 77 GLN HG2 1 1 9 15692 1 1 77 GLN HG3 H 13.044 -1.291 -7.337 1.00 . A A . 77 GLN HG3 1 1 9 15693 1 1 77 GLN N N 11.480 -2.085 -3.576 1.00 . A A . 77 GLN N 1 1 9 15694 1 1 77 GLN NE2 N 14.556 -3.459 -6.909 1.00 . A A . 77 GLN NE2 1 1 9 15695 1 1 77 GLN O O 14.800 -2.797 -2.725 1.00 . A A . 77 GLN O 1 1 9 15696 1 1 77 GLN OE1 O 12.474 -4.301 -6.933 1.00 . A A . 77 GLN OE1 1 1 9 15697 1 1 78 ALA C C 13.997 -1.596 0.259 1.00 . A A . 78 ALA C 1 1 9 15698 1 1 78 ALA CA C 14.367 -0.717 -0.934 1.00 . A A . 78 ALA CA 1 1 9 15699 1 1 78 ALA CB C 14.225 0.754 -0.577 1.00 . A A . 78 ALA CB 1 1 9 15700 1 1 78 ALA H H 12.737 -0.508 -2.263 1.00 . A A . 78 ALA H 1 1 9 15701 1 1 78 ALA HA H 15.398 -0.900 -1.197 1.00 . A A . 78 ALA HA 1 1 9 15702 1 1 78 ALA HB1 H 14.865 1.344 -1.217 1.00 . A A . 78 ALA HB1 1 1 9 15703 1 1 78 ALA HB2 H 14.510 0.905 0.453 1.00 . A A . 78 ALA HB2 1 1 9 15704 1 1 78 ALA HB3 H 13.199 1.062 -0.715 1.00 . A A . 78 ALA HB3 1 1 9 15705 1 1 78 ALA N N 13.542 -1.039 -2.091 1.00 . A A . 78 ALA N 1 1 9 15706 1 1 78 ALA O O 14.811 -1.819 1.155 1.00 . A A . 78 ALA O 1 1 9 15707 1 1 79 HIS C C 12.920 -4.309 1.303 1.00 . A A . 79 HIS C 1 1 9 15708 1 1 79 HIS CA C 12.270 -2.929 1.353 1.00 . A A . 79 HIS CA 1 1 9 15709 1 1 79 HIS CB C 10.741 -3.061 1.287 1.00 . A A . 79 HIS CB 1 1 9 15710 1 1 79 HIS CD2 C 10.502 -3.896 3.721 1.00 . A A . 79 HIS CD2 1 1 9 15711 1 1 79 HIS CE1 C 8.825 -5.247 3.381 1.00 . A A . 79 HIS CE1 1 1 9 15712 1 1 79 HIS CG C 10.152 -3.859 2.410 1.00 . A A . 79 HIS CG 1 1 9 15713 1 1 79 HIS H H 12.155 -1.865 -0.474 1.00 . A A . 79 HIS H 1 1 9 15714 1 1 79 HIS HA H 12.538 -2.453 2.285 1.00 . A A . 79 HIS HA 1 1 9 15715 1 1 79 HIS HB2 H 10.303 -2.074 1.318 1.00 . A A . 79 HIS HB2 1 1 9 15716 1 1 79 HIS HB3 H 10.462 -3.543 0.360 1.00 . A A . 79 HIS HB3 1 1 9 15717 1 1 79 HIS HD2 H 11.295 -3.339 4.195 1.00 . A A . 79 HIS HD2 1 1 9 15718 1 1 79 HIS HE1 H 8.040 -5.968 3.557 1.00 . A A . 79 HIS HE1 1 1 9 15719 1 1 79 HIS HE2 H 9.651 -5.030 5.276 1.00 . A A . 79 HIS HE2 1 1 9 15720 1 1 79 HIS N N 12.757 -2.083 0.268 1.00 . A A . 79 HIS N 1 1 9 15721 1 1 79 HIS ND1 N 9.094 -4.711 2.204 1.00 . A A . 79 HIS ND1 1 1 9 15722 1 1 79 HIS NE2 N 9.653 -4.784 4.328 1.00 . A A . 79 HIS NE2 1 1 9 15723 1 1 79 HIS O O 13.027 -4.993 2.321 1.00 . A A . 79 HIS O 1 1 9 15724 1 1 80 GLN C C 15.480 -5.929 0.273 1.00 . A A . 80 GLN C 1 1 9 15725 1 1 80 GLN CA C 13.993 -6.006 -0.071 1.00 . A A . 80 GLN CA 1 1 9 15726 1 1 80 GLN CB C 13.797 -6.487 -1.515 1.00 . A A . 80 GLN CB 1 1 9 15727 1 1 80 GLN CD C 14.915 -7.359 -3.605 1.00 . A A . 80 GLN CD 1 1 9 15728 1 1 80 GLN CG C 15.006 -7.197 -2.101 1.00 . A A . 80 GLN CG 1 1 9 15729 1 1 80 GLN H H 13.242 -4.121 -0.662 1.00 . A A . 80 GLN H 1 1 9 15730 1 1 80 GLN HA H 13.520 -6.708 0.597 1.00 . A A . 80 GLN HA 1 1 9 15731 1 1 80 GLN HB2 H 12.960 -7.170 -1.542 1.00 . A A . 80 GLN HB2 1 1 9 15732 1 1 80 GLN HB3 H 13.573 -5.633 -2.137 1.00 . A A . 80 GLN HB3 1 1 9 15733 1 1 80 GLN HE21 H 15.209 -5.409 -3.860 1.00 . A A . 80 GLN HE21 1 1 9 15734 1 1 80 GLN HE22 H 15.002 -6.332 -5.305 1.00 . A A . 80 GLN HE22 1 1 9 15735 1 1 80 GLN HG2 H 15.888 -6.621 -1.869 1.00 . A A . 80 GLN HG2 1 1 9 15736 1 1 80 GLN HG3 H 15.086 -8.176 -1.651 1.00 . A A . 80 GLN HG3 1 1 9 15737 1 1 80 GLN N N 13.350 -4.711 0.113 1.00 . A A . 80 GLN N 1 1 9 15738 1 1 80 GLN NE2 N 15.056 -6.255 -4.331 1.00 . A A . 80 GLN NE2 1 1 9 15739 1 1 80 GLN O O 16.038 -6.852 0.868 1.00 . A A . 80 GLN O 1 1 9 15740 1 1 80 GLN OE1 O 14.719 -8.465 -4.111 1.00 . A A . 80 GLN OE1 1 1 9 15741 1 1 81 ALA C C 17.812 -4.338 1.610 1.00 . A A . 81 ALA C 1 1 9 15742 1 1 81 ALA CA C 17.540 -4.636 0.138 1.00 . A A . 81 ALA CA 1 1 9 15743 1 1 81 ALA CB C 18.084 -3.516 -0.736 1.00 . A A . 81 ALA CB 1 1 9 15744 1 1 81 ALA H H 15.618 -4.130 -0.590 1.00 . A A . 81 ALA H 1 1 9 15745 1 1 81 ALA HA H 18.051 -5.547 -0.133 1.00 . A A . 81 ALA HA 1 1 9 15746 1 1 81 ALA HB1 H 18.211 -3.878 -1.746 1.00 . A A . 81 ALA HB1 1 1 9 15747 1 1 81 ALA HB2 H 19.036 -3.187 -0.348 1.00 . A A . 81 ALA HB2 1 1 9 15748 1 1 81 ALA HB3 H 17.389 -2.690 -0.736 1.00 . A A . 81 ALA HB3 1 1 9 15749 1 1 81 ALA N N 16.115 -4.827 -0.113 1.00 . A A . 81 ALA N 1 1 9 15750 1 1 81 ALA O O 18.810 -4.792 2.170 1.00 . A A . 81 ALA O 1 1 9 15751 1 1 82 LYS C C 16.777 -4.376 4.548 1.00 . A A . 82 LYS C 1 1 9 15752 1 1 82 LYS CA C 17.078 -3.195 3.630 1.00 . A A . 82 LYS CA 1 1 9 15753 1 1 82 LYS CB C 16.157 -2.021 3.971 1.00 . A A . 82 LYS CB 1 1 9 15754 1 1 82 LYS CD C 17.365 -0.160 2.788 1.00 . A A . 82 LYS CD 1 1 9 15755 1 1 82 LYS CE C 17.814 1.289 2.895 1.00 . A A . 82 LYS CE 1 1 9 15756 1 1 82 LYS CG C 16.892 -0.699 4.130 1.00 . A A . 82 LYS CG 1 1 9 15757 1 1 82 LYS H H 16.152 -3.230 1.727 1.00 . A A . 82 LYS H 1 1 9 15758 1 1 82 LYS HA H 18.103 -2.892 3.780 1.00 . A A . 82 LYS HA 1 1 9 15759 1 1 82 LYS HB2 H 15.427 -1.911 3.183 1.00 . A A . 82 LYS HB2 1 1 9 15760 1 1 82 LYS HB3 H 15.645 -2.238 4.896 1.00 . A A . 82 LYS HB3 1 1 9 15761 1 1 82 LYS HD2 H 18.195 -0.758 2.444 1.00 . A A . 82 LYS HD2 1 1 9 15762 1 1 82 LYS HD3 H 16.553 -0.224 2.079 1.00 . A A . 82 LYS HD3 1 1 9 15763 1 1 82 LYS HE2 H 18.582 1.359 3.650 1.00 . A A . 82 LYS HE2 1 1 9 15764 1 1 82 LYS HE3 H 18.216 1.598 1.942 1.00 . A A . 82 LYS HE3 1 1 9 15765 1 1 82 LYS HG2 H 16.224 0.020 4.581 1.00 . A A . 82 LYS HG2 1 1 9 15766 1 1 82 LYS HG3 H 17.748 -0.850 4.769 1.00 . A A . 82 LYS HG3 1 1 9 15767 1 1 82 LYS HZ1 H 17.011 3.183 3.256 1.00 . A A . 82 LYS HZ1 1 1 9 15768 1 1 82 LYS HZ2 H 16.339 1.960 4.213 1.00 . A A . 82 LYS HZ2 1 1 9 15769 1 1 82 LYS HZ3 H 15.910 2.089 2.581 1.00 . A A . 82 LYS HZ3 1 1 9 15770 1 1 82 LYS N N 16.924 -3.566 2.227 1.00 . A A . 82 LYS N 1 1 9 15771 1 1 82 LYS NZ N 16.690 2.194 3.262 1.00 . A A . 82 LYS NZ 1 1 9 15772 1 1 82 LYS O O 17.301 -4.460 5.658 1.00 . A A . 82 LYS O 1 1 9 15773 1 1 83 GLU C C 16.552 -7.598 4.637 1.00 . A A . 83 GLU C 1 1 9 15774 1 1 83 GLU CA C 15.560 -6.462 4.858 1.00 . A A . 83 GLU CA 1 1 9 15775 1 1 83 GLU CB C 14.150 -6.924 4.484 1.00 . A A . 83 GLU CB 1 1 9 15776 1 1 83 GLU CD C 12.088 -8.185 5.219 1.00 . A A . 83 GLU CD 1 1 9 15777 1 1 83 GLU CG C 13.369 -7.501 5.654 1.00 . A A . 83 GLU CG 1 1 9 15778 1 1 83 GLU H H 15.544 -5.164 3.185 1.00 . A A . 83 GLU H 1 1 9 15779 1 1 83 GLU HA H 15.575 -6.185 5.902 1.00 . A A . 83 GLU HA 1 1 9 15780 1 1 83 GLU HB2 H 13.600 -6.082 4.091 1.00 . A A . 83 GLU HB2 1 1 9 15781 1 1 83 GLU HB3 H 14.224 -7.683 3.719 1.00 . A A . 83 GLU HB3 1 1 9 15782 1 1 83 GLU HG2 H 13.990 -8.221 6.164 1.00 . A A . 83 GLU HG2 1 1 9 15783 1 1 83 GLU HG3 H 13.117 -6.698 6.332 1.00 . A A . 83 GLU HG3 1 1 9 15784 1 1 83 GLU N N 15.929 -5.286 4.077 1.00 . A A . 83 GLU N 1 1 9 15785 1 1 83 GLU O O 16.663 -8.507 5.460 1.00 . A A . 83 GLU O 1 1 9 15786 1 1 83 GLU OE1 O 11.388 -7.636 4.342 1.00 . A A . 83 GLU OE1 1 1 9 15787 1 1 83 GLU OE2 O 11.785 -9.273 5.755 1.00 . A A . 83 GLU OE2 1 1 9 15788 1 1 84 ALA C C 19.562 -8.351 3.942 1.00 . A A . 84 ALA C 1 1 9 15789 1 1 84 ALA CA C 18.253 -8.566 3.187 1.00 . A A . 84 ALA CA 1 1 9 15790 1 1 84 ALA CB C 18.507 -8.583 1.687 1.00 . A A . 84 ALA CB 1 1 9 15791 1 1 84 ALA H H 17.135 -6.790 2.903 1.00 . A A . 84 ALA H 1 1 9 15792 1 1 84 ALA HA H 17.841 -9.524 3.466 1.00 . A A . 84 ALA HA 1 1 9 15793 1 1 84 ALA HB1 H 19.570 -8.592 1.501 1.00 . A A . 84 ALA HB1 1 1 9 15794 1 1 84 ALA HB2 H 18.070 -7.703 1.238 1.00 . A A . 84 ALA HB2 1 1 9 15795 1 1 84 ALA HB3 H 18.059 -9.467 1.256 1.00 . A A . 84 ALA HB3 1 1 9 15796 1 1 84 ALA N N 17.272 -7.540 3.521 1.00 . A A . 84 ALA N 1 1 9 15797 1 1 84 ALA O O 20.573 -8.985 3.641 1.00 . A A . 84 ALA O 1 1 9 15798 1 1 85 ALA C C 20.914 -8.179 6.831 1.00 . A A . 85 ALA C 1 1 9 15799 1 1 85 ALA CA C 20.723 -7.155 5.716 1.00 . A A . 85 ALA CA 1 1 9 15800 1 1 85 ALA CB C 20.633 -5.752 6.295 1.00 . A A . 85 ALA CB 1 1 9 15801 1 1 85 ALA H H 18.701 -6.978 5.115 1.00 . A A . 85 ALA H 1 1 9 15802 1 1 85 ALA HA H 21.579 -7.190 5.060 1.00 . A A . 85 ALA HA 1 1 9 15803 1 1 85 ALA HB1 H 20.274 -5.804 7.313 1.00 . A A . 85 ALA HB1 1 1 9 15804 1 1 85 ALA HB2 H 19.950 -5.160 5.703 1.00 . A A . 85 ALA HB2 1 1 9 15805 1 1 85 ALA HB3 H 21.611 -5.293 6.283 1.00 . A A . 85 ALA HB3 1 1 9 15806 1 1 85 ALA N N 19.536 -7.453 4.923 1.00 . A A . 85 ALA N 1 1 9 15807 1 1 85 ALA O O 21.857 -8.970 6.806 1.00 . A A . 85 ALA O 1 1 9 15808 1 1 86 GLN C C 19.500 -10.442 8.566 1.00 . A A . 86 GLN C 1 1 9 15809 1 1 86 GLN CA C 20.084 -9.083 8.935 1.00 . A A . 86 GLN CA 1 1 9 15810 1 1 86 GLN CB C 19.337 -8.506 10.140 1.00 . A A . 86 GLN CB 1 1 9 15811 1 1 86 GLN CD C 20.244 -7.894 12.417 1.00 . A A . 86 GLN CD 1 1 9 15812 1 1 86 GLN CG C 20.162 -7.519 10.951 1.00 . A A . 86 GLN CG 1 1 9 15813 1 1 86 GLN H H 19.284 -7.503 7.774 1.00 . A A . 86 GLN H 1 1 9 15814 1 1 86 GLN HA H 21.124 -9.210 9.194 1.00 . A A . 86 GLN HA 1 1 9 15815 1 1 86 GLN HB2 H 18.450 -8.000 9.791 1.00 . A A . 86 GLN HB2 1 1 9 15816 1 1 86 GLN HB3 H 19.046 -9.318 10.791 1.00 . A A . 86 GLN HB3 1 1 9 15817 1 1 86 GLN HE21 H 18.318 -7.465 12.660 1.00 . A A . 86 GLN HE21 1 1 9 15818 1 1 86 GLN HE22 H 19.149 -8.016 14.072 1.00 . A A . 86 GLN HE22 1 1 9 15819 1 1 86 GLN HG2 H 21.162 -7.488 10.546 1.00 . A A . 86 GLN HG2 1 1 9 15820 1 1 86 GLN HG3 H 19.710 -6.541 10.870 1.00 . A A . 86 GLN HG3 1 1 9 15821 1 1 86 GLN N N 20.012 -8.158 7.809 1.00 . A A . 86 GLN N 1 1 9 15822 1 1 86 GLN NE2 N 19.124 -7.779 13.121 1.00 . A A . 86 GLN NE2 1 1 9 15823 1 1 86 GLN O O 19.410 -11.338 9.406 1.00 . A A . 86 GLN O 1 1 9 15824 1 1 86 GLN OE1 O 21.303 -8.281 12.913 1.00 . A A . 86 GLN OE1 1 1 9 15825 1 1 87 LYS C C 19.624 -12.793 6.347 1.00 . A A . 87 LYS C 1 1 9 15826 1 1 87 LYS CA C 18.532 -11.840 6.824 1.00 . A A . 87 LYS CA 1 1 9 15827 1 1 87 LYS CB C 17.549 -11.567 5.686 1.00 . A A . 87 LYS CB 1 1 9 15828 1 1 87 LYS CD C 15.068 -11.459 5.311 1.00 . A A . 87 LYS CD 1 1 9 15829 1 1 87 LYS CE C 13.729 -11.997 5.790 1.00 . A A . 87 LYS CE 1 1 9 15830 1 1 87 LYS CG C 16.224 -12.294 5.838 1.00 . A A . 87 LYS CG 1 1 9 15831 1 1 87 LYS H H 19.206 -9.839 6.684 1.00 . A A . 87 LYS H 1 1 9 15832 1 1 87 LYS HA H 18.004 -12.300 7.647 1.00 . A A . 87 LYS HA 1 1 9 15833 1 1 87 LYS HB2 H 17.350 -10.505 5.646 1.00 . A A . 87 LYS HB2 1 1 9 15834 1 1 87 LYS HB3 H 17.999 -11.874 4.755 1.00 . A A . 87 LYS HB3 1 1 9 15835 1 1 87 LYS HD2 H 15.182 -10.444 5.660 1.00 . A A . 87 LYS HD2 1 1 9 15836 1 1 87 LYS HD3 H 15.087 -11.477 4.232 1.00 . A A . 87 LYS HD3 1 1 9 15837 1 1 87 LYS HE2 H 13.845 -12.371 6.797 1.00 . A A . 87 LYS HE2 1 1 9 15838 1 1 87 LYS HE3 H 13.009 -11.192 5.786 1.00 . A A . 87 LYS HE3 1 1 9 15839 1 1 87 LYS HG2 H 16.268 -13.221 5.286 1.00 . A A . 87 LYS HG2 1 1 9 15840 1 1 87 LYS HG3 H 16.057 -12.504 6.885 1.00 . A A . 87 LYS HG3 1 1 9 15841 1 1 87 LYS HZ1 H 12.455 -13.603 5.393 1.00 . A A . 87 LYS HZ1 1 1 9 15842 1 1 87 LYS HZ2 H 13.998 -13.770 4.720 1.00 . A A . 87 LYS HZ2 1 1 9 15843 1 1 87 LYS HZ3 H 12.879 -12.710 4.021 1.00 . A A . 87 LYS HZ3 1 1 9 15844 1 1 87 LYS N N 19.108 -10.590 7.305 1.00 . A A . 87 LYS N 1 1 9 15845 1 1 87 LYS NZ N 13.230 -13.097 4.921 1.00 . A A . 87 LYS NZ 1 1 9 15846 1 1 87 LYS O O 20.466 -12.427 5.527 1.00 . A A . 87 LYS O 1 1 9 15847 1 1 88 ALA C C 20.174 -15.733 5.199 1.00 . A A . 88 ALA C 1 1 9 15848 1 1 88 ALA CA C 20.583 -15.026 6.486 1.00 . A A . 88 ALA CA 1 1 9 15849 1 1 88 ALA CB C 20.763 -16.035 7.611 1.00 . A A . 88 ALA CB 1 1 9 15850 1 1 88 ALA H H 18.901 -14.250 7.511 1.00 . A A . 88 ALA H 1 1 9 15851 1 1 88 ALA HA H 21.528 -14.528 6.328 1.00 . A A . 88 ALA HA 1 1 9 15852 1 1 88 ALA HB1 H 21.457 -15.643 8.338 1.00 . A A . 88 ALA HB1 1 1 9 15853 1 1 88 ALA HB2 H 21.148 -16.958 7.205 1.00 . A A . 88 ALA HB2 1 1 9 15854 1 1 88 ALA HB3 H 19.810 -16.220 8.084 1.00 . A A . 88 ALA HB3 1 1 9 15855 1 1 88 ALA N N 19.600 -14.018 6.863 1.00 . A A . 88 ALA N 1 1 9 15856 1 1 88 ALA O O 19.616 -16.830 5.231 1.00 . A A . 88 ALA O 1 1 9 15857 1 1 89 VAL C C 21.141 -16.708 2.341 1.00 . A A . 89 VAL C 1 1 9 15858 1 1 89 VAL CA C 20.112 -15.665 2.767 1.00 . A A . 89 VAL CA 1 1 9 15859 1 1 89 VAL CB C 20.018 -14.577 1.681 1.00 . A A . 89 VAL CB 1 1 9 15860 1 1 89 VAL CG1 C 19.285 -15.107 0.458 1.00 . A A . 89 VAL CG1 1 1 9 15861 1 1 89 VAL CG2 C 19.330 -13.333 2.224 1.00 . A A . 89 VAL CG2 1 1 9 15862 1 1 89 VAL H H 20.897 -14.223 4.104 1.00 . A A . 89 VAL H 1 1 9 15863 1 1 89 VAL HA H 19.147 -16.140 2.853 1.00 . A A . 89 VAL HA 1 1 9 15864 1 1 89 VAL HB H 21.019 -14.305 1.383 1.00 . A A . 89 VAL HB 1 1 9 15865 1 1 89 VAL HG11 H 19.832 -14.839 -0.434 1.00 . A A . 89 VAL HG11 1 1 9 15866 1 1 89 VAL HG12 H 18.295 -14.677 0.416 1.00 . A A . 89 VAL HG12 1 1 9 15867 1 1 89 VAL HG13 H 19.208 -16.182 0.523 1.00 . A A . 89 VAL HG13 1 1 9 15868 1 1 89 VAL HG21 H 19.344 -13.357 3.304 1.00 . A A . 89 VAL HG21 1 1 9 15869 1 1 89 VAL HG22 H 18.308 -13.306 1.878 1.00 . A A . 89 VAL HG22 1 1 9 15870 1 1 89 VAL HG23 H 19.851 -12.453 1.877 1.00 . A A . 89 VAL HG23 1 1 9 15871 1 1 89 VAL N N 20.452 -15.096 4.066 1.00 . A A . 89 VAL N 1 1 9 15872 1 1 89 VAL O O 22.015 -16.435 1.517 1.00 . A A . 89 VAL O 1 1 9 15873 1 1 90 ASN C C 21.389 -19.873 1.485 1.00 . A A . 90 ASN C 1 1 9 15874 1 1 90 ASN CA C 21.951 -18.990 2.594 1.00 . A A . 90 ASN CA 1 1 9 15875 1 1 90 ASN CB C 22.227 -19.831 3.841 1.00 . A A . 90 ASN CB 1 1 9 15876 1 1 90 ASN CG C 23.007 -19.069 4.894 1.00 . A A . 90 ASN CG 1 1 9 15877 1 1 90 ASN H H 20.315 -18.060 3.560 1.00 . A A . 90 ASN H 1 1 9 15878 1 1 90 ASN HA H 22.878 -18.550 2.253 1.00 . A A . 90 ASN HA 1 1 9 15879 1 1 90 ASN HB2 H 21.287 -20.143 4.271 1.00 . A A . 90 ASN HB2 1 1 9 15880 1 1 90 ASN HB3 H 22.796 -20.705 3.559 1.00 . A A . 90 ASN HB3 1 1 9 15881 1 1 90 ASN HD21 H 24.673 -19.247 3.823 1.00 . A A . 90 ASN HD21 1 1 9 15882 1 1 90 ASN HD22 H 24.829 -18.396 5.319 1.00 . A A . 90 ASN HD22 1 1 9 15883 1 1 90 ASN N N 21.031 -17.904 2.911 1.00 . A A . 90 ASN N 1 1 9 15884 1 1 90 ASN ND2 N 24.300 -18.886 4.655 1.00 . A A . 90 ASN ND2 1 1 9 15885 1 1 90 ASN O O 20.584 -20.769 1.740 1.00 . A A . 90 ASN O 1 1 9 15886 1 1 90 ASN OD1 O 22.454 -18.651 5.911 1.00 . A A . 90 ASN OD1 1 1 9 15887 1 1 91 SER C C 22.155 -21.680 -1.035 1.00 . A A . 91 SER C 1 1 9 15888 1 1 91 SER CA C 21.358 -20.387 -0.893 1.00 . A A . 91 SER CA 1 1 9 15889 1 1 91 SER CB C 21.480 -19.559 -2.174 1.00 . A A . 91 SER CB 1 1 9 15890 1 1 91 SER H H 22.462 -18.889 0.115 1.00 . A A . 91 SER H 1 1 9 15891 1 1 91 SER HA H 20.320 -20.635 -0.731 1.00 . A A . 91 SER HA 1 1 9 15892 1 1 91 SER HB2 H 22.522 -19.348 -2.367 1.00 . A A . 91 SER HB2 1 1 9 15893 1 1 91 SER HB3 H 21.066 -20.115 -3.001 1.00 . A A . 91 SER HB3 1 1 9 15894 1 1 91 SER HG H 21.199 -17.788 -1.381 1.00 . A A . 91 SER HG 1 1 9 15895 1 1 91 SER N N 21.819 -19.615 0.254 1.00 . A A . 91 SER N 1 1 9 15896 1 1 91 SER O O 21.973 -22.431 -1.993 1.00 . A A . 91 SER O 1 1 9 15897 1 1 91 SER OG O 20.782 -18.330 -2.055 1.00 . A A . 91 SER OG 1 1 9 15898 1 1 92 ALA C C 23.031 -24.370 0.251 1.00 . A A . 92 ALA C 1 1 9 15899 1 1 92 ALA CA C 23.861 -23.136 -0.089 1.00 . A A . 92 ALA CA 1 1 9 15900 1 1 92 ALA CB C 25.024 -22.992 0.881 1.00 . A A . 92 ALA CB 1 1 9 15901 1 1 92 ALA H H 23.136 -21.296 0.663 1.00 . A A . 92 ALA H 1 1 9 15902 1 1 92 ALA HA H 24.266 -23.250 -1.084 1.00 . A A . 92 ALA HA 1 1 9 15903 1 1 92 ALA HB1 H 24.681 -23.192 1.886 1.00 . A A . 92 ALA HB1 1 1 9 15904 1 1 92 ALA HB2 H 25.415 -21.987 0.828 1.00 . A A . 92 ALA HB2 1 1 9 15905 1 1 92 ALA HB3 H 25.801 -23.695 0.619 1.00 . A A . 92 ALA HB3 1 1 9 15906 1 1 92 ALA N N 23.038 -21.932 -0.075 1.00 . A A . 92 ALA N 1 1 9 15907 1 1 92 ALA O O 22.801 -24.671 1.422 1.00 . A A . 92 ALA O 1 1 9 15908 1 1 93 THR C C 22.651 -27.524 -0.569 1.00 . A A . 93 THR C 1 1 9 15909 1 1 93 THR CA C 21.774 -26.277 -0.592 1.00 . A A . 93 THR CA 1 1 9 15910 1 1 93 THR CB C 20.728 -26.394 -1.704 1.00 . A A . 93 THR CB 1 1 9 15911 1 1 93 THR CG2 C 19.563 -25.445 -1.534 1.00 . A A . 93 THR CG2 1 1 9 15912 1 1 93 THR H H 22.797 -24.785 -1.691 1.00 . A A . 93 THR H 1 1 9 15913 1 1 93 THR HA H 21.269 -26.189 0.359 1.00 . A A . 93 THR HA 1 1 9 15914 1 1 93 THR HB H 20.334 -27.400 -1.708 1.00 . A A . 93 THR HB 1 1 9 15915 1 1 93 THR HG1 H 21.935 -25.411 -2.891 1.00 . A A . 93 THR HG1 1 1 9 15916 1 1 93 THR HG21 H 19.607 -24.680 -2.294 1.00 . A A . 93 THR HG21 1 1 9 15917 1 1 93 THR HG22 H 19.612 -24.985 -0.558 1.00 . A A . 93 THR HG22 1 1 9 15918 1 1 93 THR HG23 H 18.636 -25.993 -1.627 1.00 . A A . 93 THR HG23 1 1 9 15919 1 1 93 THR N N 22.581 -25.076 -0.781 1.00 . A A . 93 THR N 1 1 9 15920 1 1 93 THR O O 22.804 -28.167 0.469 1.00 . A A . 93 THR O 1 1 9 15921 1 1 93 THR OG1 O 21.312 -26.137 -2.968 1.00 . A A . 93 THR OG1 1 1 9 15922 1 1 94 GLY C C 25.517 -28.728 -1.430 1.00 . A A . 94 GLY C 1 1 9 15923 1 1 94 GLY CA C 24.081 -29.028 -1.811 1.00 . A A . 94 GLY CA 1 1 9 15924 1 1 94 GLY H H 23.066 -27.308 -2.516 1.00 . A A . 94 GLY H 1 1 9 15925 1 1 94 GLY HA2 H 23.696 -29.794 -1.153 1.00 . A A . 94 GLY HA2 1 1 9 15926 1 1 94 GLY HA3 H 24.059 -29.399 -2.826 1.00 . A A . 94 GLY HA3 1 1 9 15927 1 1 94 GLY N N 23.226 -27.859 -1.721 1.00 . A A . 94 GLY N 1 1 9 15928 1 1 94 GLY O O 25.796 -28.341 -0.295 1.00 . A A . 94 GLY O 1 1 9 15929 1 1 95 VAL C C 28.164 -27.163 -2.260 1.00 . A A . 95 VAL C 1 1 9 15930 1 1 95 VAL CA C 27.845 -28.652 -2.138 1.00 . A A . 95 VAL CA 1 1 9 15931 1 1 95 VAL CB C 28.737 -29.437 -3.119 1.00 . A A . 95 VAL CB 1 1 9 15932 1 1 95 VAL CG1 C 30.176 -29.466 -2.625 1.00 . A A . 95 VAL CG1 1 1 9 15933 1 1 95 VAL CG2 C 28.206 -30.849 -3.314 1.00 . A A . 95 VAL CG2 1 1 9 15934 1 1 95 VAL H H 26.144 -29.218 -3.265 1.00 . A A . 95 VAL H 1 1 9 15935 1 1 95 VAL HA H 28.075 -28.980 -1.135 1.00 . A A . 95 VAL HA 1 1 9 15936 1 1 95 VAL HB H 28.718 -28.934 -4.074 1.00 . A A . 95 VAL HB 1 1 9 15937 1 1 95 VAL HG11 H 30.390 -28.555 -2.087 1.00 . A A . 95 VAL HG11 1 1 9 15938 1 1 95 VAL HG12 H 30.845 -29.550 -3.470 1.00 . A A . 95 VAL HG12 1 1 9 15939 1 1 95 VAL HG13 H 30.316 -30.312 -1.971 1.00 . A A . 95 VAL HG13 1 1 9 15940 1 1 95 VAL HG21 H 28.230 -31.100 -4.365 1.00 . A A . 95 VAL HG21 1 1 9 15941 1 1 95 VAL HG22 H 27.189 -30.904 -2.955 1.00 . A A . 95 VAL HG22 1 1 9 15942 1 1 95 VAL HG23 H 28.821 -31.545 -2.764 1.00 . A A . 95 VAL HG23 1 1 9 15943 1 1 95 VAL N N 26.429 -28.907 -2.380 1.00 . A A . 95 VAL N 1 1 9 15944 1 1 95 VAL O O 27.849 -26.536 -3.271 1.00 . A A . 95 VAL O 1 1 9 15945 1 1 96 PRO C C 30.255 -24.836 -2.239 1.00 . A A . 96 PRO C 1 1 9 15946 1 1 96 PRO CA C 29.156 -25.153 -1.230 1.00 . A A . 96 PRO CA 1 1 9 15947 1 1 96 PRO CB C 29.650 -24.905 0.197 1.00 . A A . 96 PRO CB 1 1 9 15948 1 1 96 PRO CD C 29.212 -27.247 0.020 1.00 . A A . 96 PRO CD 1 1 9 15949 1 1 96 PRO CG C 30.111 -26.237 0.676 1.00 . A A . 96 PRO CG 1 1 9 15950 1 1 96 PRO HA H 28.297 -24.530 -1.429 1.00 . A A . 96 PRO HA 1 1 9 15951 1 1 96 PRO HB2 H 30.458 -24.188 0.183 1.00 . A A . 96 PRO HB2 1 1 9 15952 1 1 96 PRO HB3 H 28.838 -24.528 0.802 1.00 . A A . 96 PRO HB3 1 1 9 15953 1 1 96 PRO HD2 H 29.755 -28.155 -0.194 1.00 . A A . 96 PRO HD2 1 1 9 15954 1 1 96 PRO HD3 H 28.358 -27.456 0.646 1.00 . A A . 96 PRO HD3 1 1 9 15955 1 1 96 PRO HG2 H 31.137 -26.400 0.378 1.00 . A A . 96 PRO HG2 1 1 9 15956 1 1 96 PRO HG3 H 30.019 -26.294 1.750 1.00 . A A . 96 PRO HG3 1 1 9 15957 1 1 96 PRO N N 28.797 -26.575 -1.227 1.00 . A A . 96 PRO N 1 1 9 15958 1 1 96 PRO O O 31.443 -24.942 -1.934 1.00 . A A . 96 PRO O 1 1 9 15959 1 1 97 THR C C 31.174 -22.645 -4.456 1.00 . A A . 97 THR C 1 1 9 15960 1 1 97 THR CA C 30.796 -24.121 -4.503 1.00 . A A . 97 THR CA 1 1 9 15961 1 1 97 THR CB C 30.203 -24.466 -5.871 1.00 . A A . 97 THR CB 1 1 9 15962 1 1 97 THR CG2 C 30.437 -25.903 -6.282 1.00 . A A . 97 THR CG2 1 1 9 15963 1 1 97 THR H H 28.887 -24.389 -3.628 1.00 . A A . 97 THR H 1 1 9 15964 1 1 97 THR HA H 31.686 -24.713 -4.347 1.00 . A A . 97 THR HA 1 1 9 15965 1 1 97 THR HB H 30.657 -23.832 -6.619 1.00 . A A . 97 THR HB 1 1 9 15966 1 1 97 THR HG1 H 28.404 -24.659 -5.119 1.00 . A A . 97 THR HG1 1 1 9 15967 1 1 97 THR HG21 H 30.751 -25.935 -7.315 1.00 . A A . 97 THR HG21 1 1 9 15968 1 1 97 THR HG22 H 29.523 -26.465 -6.166 1.00 . A A . 97 THR HG22 1 1 9 15969 1 1 97 THR HG23 H 31.207 -26.334 -5.659 1.00 . A A . 97 THR HG23 1 1 9 15970 1 1 97 THR N N 29.849 -24.451 -3.445 1.00 . A A . 97 THR N 1 1 9 15971 1 1 97 THR O O 32.350 -22.299 -4.349 1.00 . A A . 97 THR O 1 1 9 15972 1 1 97 THR OG1 O 28.803 -24.237 -5.883 1.00 . A A . 97 THR OG1 1 1 9 15973 1 1 98 VAL C C 29.623 -19.681 -3.365 1.00 . A A . 98 VAL C 1 1 9 15974 1 1 98 VAL CA C 30.398 -20.337 -4.504 1.00 . A A . 98 VAL CA 1 1 9 15975 1 1 98 VAL CB C 30.001 -19.674 -5.838 1.00 . A A . 98 VAL CB 1 1 9 15976 1 1 98 VAL CG1 C 28.508 -19.827 -6.093 1.00 . A A . 98 VAL CG1 1 1 9 15977 1 1 98 VAL CG2 C 30.405 -18.208 -5.850 1.00 . A A . 98 VAL CG2 1 1 9 15978 1 1 98 VAL H H 29.252 -22.114 -4.621 1.00 . A A . 98 VAL H 1 1 9 15979 1 1 98 VAL HA H 31.454 -20.173 -4.348 1.00 . A A . 98 VAL HA 1 1 9 15980 1 1 98 VAL HB H 30.530 -20.175 -6.635 1.00 . A A . 98 VAL HB 1 1 9 15981 1 1 98 VAL HG11 H 28.139 -18.949 -6.603 1.00 . A A . 98 VAL HG11 1 1 9 15982 1 1 98 VAL HG12 H 27.991 -19.939 -5.152 1.00 . A A . 98 VAL HG12 1 1 9 15983 1 1 98 VAL HG13 H 28.335 -20.699 -6.706 1.00 . A A . 98 VAL HG13 1 1 9 15984 1 1 98 VAL HG21 H 30.210 -17.773 -4.880 1.00 . A A . 98 VAL HG21 1 1 9 15985 1 1 98 VAL HG22 H 29.834 -17.682 -6.601 1.00 . A A . 98 VAL HG22 1 1 9 15986 1 1 98 VAL HG23 H 31.458 -18.126 -6.075 1.00 . A A . 98 VAL HG23 1 1 9 15987 1 1 98 VAL N N 30.169 -21.778 -4.536 1.00 . A A . 98 VAL N 1 1 9 15988 1 1 98 VAL O O 28.573 -20.232 -2.974 1.00 . A A . 98 VAL O 1 1 9 15989 1 1 98 VAL OXT O 30.146 -18.708 -2.781 1.00 . A A . 98 VAL OXT 1 1 9 15990 2 2 1 VAL C C 11.146 -0.272 9.246 1.00 . B B . 1 VAL C 1 1 9 15991 2 2 1 VAL CA C 10.718 -0.521 10.689 1.00 . B B . 1 VAL CA 1 1 9 15992 2 2 1 VAL CB C 10.836 0.793 11.490 1.00 . B B . 1 VAL CB 1 1 9 15993 2 2 1 VAL CG1 C 12.288 1.238 11.582 1.00 . B B . 1 VAL CG1 1 1 9 15994 2 2 1 VAL CG2 C 9.974 1.881 10.868 1.00 . B B . 1 VAL CG2 1 1 9 15995 2 2 1 VAL H1 H 12.295 -1.840 10.646 1.00 . B B . 1 VAL H1 1 1 9 15996 2 2 1 VAL H2 H 10.900 -2.418 11.460 1.00 . B B . 1 VAL H2 1 1 9 15997 2 2 1 VAL H3 H 11.904 -1.244 12.206 1.00 . B B . 1 VAL H3 1 1 9 15998 2 2 1 VAL HA H 9.681 -0.826 10.697 1.00 . B B . 1 VAL HA 1 1 9 15999 2 2 1 VAL HB H 10.476 0.612 12.492 1.00 . B B . 1 VAL HB 1 1 9 16000 2 2 1 VAL HG11 H 12.457 1.716 12.535 1.00 . B B . 1 VAL HG11 1 1 9 16001 2 2 1 VAL HG12 H 12.502 1.936 10.786 1.00 . B B . 1 VAL HG12 1 1 9 16002 2 2 1 VAL HG13 H 12.935 0.378 11.490 1.00 . B B . 1 VAL HG13 1 1 9 16003 2 2 1 VAL HG21 H 9.759 1.627 9.840 1.00 . B B . 1 VAL HG21 1 1 9 16004 2 2 1 VAL HG22 H 10.502 2.823 10.902 1.00 . B B . 1 VAL HG22 1 1 9 16005 2 2 1 VAL HG23 H 9.049 1.967 11.418 1.00 . B B . 1 VAL HG23 1 1 9 16006 2 2 1 VAL N N 11.527 -1.603 11.306 1.00 . B B . 1 VAL N 1 1 9 16007 2 2 1 VAL O O 12.337 -0.248 8.936 1.00 . B B . 1 VAL O 1 1 9 16008 2 2 2 VAL C C 10.336 1.638 6.630 1.00 . B B . 2 VAL C 1 1 9 16009 2 2 2 VAL CA C 10.439 0.153 6.956 1.00 . B B . 2 VAL CA 1 1 9 16010 2 2 2 VAL CB C 9.469 -0.629 6.048 1.00 . B B . 2 VAL CB 1 1 9 16011 2 2 2 VAL CG1 C 9.904 -0.532 4.593 1.00 . B B . 2 VAL CG1 1 1 9 16012 2 2 2 VAL CG2 C 9.378 -2.082 6.489 1.00 . B B . 2 VAL CG2 1 1 9 16013 2 2 2 VAL H H 9.236 -0.125 8.675 1.00 . B B . 2 VAL H 1 1 9 16014 2 2 2 VAL HA H 11.444 -0.184 6.746 1.00 . B B . 2 VAL HA 1 1 9 16015 2 2 2 VAL HB H 8.489 -0.187 6.138 1.00 . B B . 2 VAL HB 1 1 9 16016 2 2 2 VAL HG11 H 9.425 0.318 4.130 1.00 . B B . 2 VAL HG11 1 1 9 16017 2 2 2 VAL HG12 H 9.621 -1.434 4.072 1.00 . B B . 2 VAL HG12 1 1 9 16018 2 2 2 VAL HG13 H 10.977 -0.410 4.545 1.00 . B B . 2 VAL HG13 1 1 9 16019 2 2 2 VAL HG21 H 8.839 -2.650 5.745 1.00 . B B . 2 VAL HG21 1 1 9 16020 2 2 2 VAL HG22 H 8.858 -2.140 7.433 1.00 . B B . 2 VAL HG22 1 1 9 16021 2 2 2 VAL HG23 H 10.373 -2.488 6.600 1.00 . B B . 2 VAL HG23 1 1 9 16022 2 2 2 VAL N N 10.165 -0.094 8.366 1.00 . B B . 2 VAL N 1 1 9 16023 2 2 2 VAL O O 9.244 2.203 6.595 1.00 . B B . 2 VAL O 1 1 9 16024 2 2 3 LYS C C 11.305 3.906 4.570 1.00 . B B . 3 LYS C 1 1 9 16025 2 2 3 LYS CA C 11.526 3.685 6.064 1.00 . B B . 3 LYS CA 1 1 9 16026 2 2 3 LYS CB C 12.869 4.282 6.491 1.00 . B B . 3 LYS CB 1 1 9 16027 2 2 3 LYS CD C 14.274 6.352 6.712 1.00 . B B . 3 LYS CD 1 1 9 16028 2 2 3 LYS CE C 14.025 7.823 7.006 1.00 . B B . 3 LYS CE 1 1 9 16029 2 2 3 LYS CG C 13.080 5.712 6.024 1.00 . B B . 3 LYS CG 1 1 9 16030 2 2 3 LYS H H 12.322 1.761 6.432 1.00 . B B . 3 LYS H 1 1 9 16031 2 2 3 LYS HA H 10.732 4.175 6.610 1.00 . B B . 3 LYS HA 1 1 9 16032 2 2 3 LYS HB2 H 12.929 4.267 7.569 1.00 . B B . 3 LYS HB2 1 1 9 16033 2 2 3 LYS HB3 H 13.664 3.673 6.086 1.00 . B B . 3 LYS HB3 1 1 9 16034 2 2 3 LYS HD2 H 14.460 5.836 7.642 1.00 . B B . 3 LYS HD2 1 1 9 16035 2 2 3 LYS HD3 H 15.138 6.265 6.070 1.00 . B B . 3 LYS HD3 1 1 9 16036 2 2 3 LYS HE2 H 13.541 8.270 6.151 1.00 . B B . 3 LYS HE2 1 1 9 16037 2 2 3 LYS HE3 H 13.377 7.900 7.866 1.00 . B B . 3 LYS HE3 1 1 9 16038 2 2 3 LYS HG2 H 13.250 5.709 4.957 1.00 . B B . 3 LYS HG2 1 1 9 16039 2 2 3 LYS HG3 H 12.195 6.288 6.247 1.00 . B B . 3 LYS HG3 1 1 9 16040 2 2 3 LYS HZ1 H 15.105 9.360 7.918 1.00 . B B . 3 LYS HZ1 1 1 9 16041 2 2 3 LYS HZ2 H 15.701 8.912 6.400 1.00 . B B . 3 LYS HZ2 1 1 9 16042 2 2 3 LYS HZ3 H 15.977 7.920 7.743 1.00 . B B . 3 LYS HZ3 1 1 9 16043 2 2 3 LYS N N 11.484 2.266 6.389 1.00 . B B . 3 LYS N 1 1 9 16044 2 2 3 LYS NZ N 15.290 8.555 7.286 1.00 . B B . 3 LYS NZ 1 1 9 16045 2 2 3 LYS O O 12.145 3.537 3.749 1.00 . B B . 3 LYS O 1 1 9 16046 2 2 4 SER C C 10.372 6.140 2.394 1.00 . B B . 4 SER C 1 1 9 16047 2 2 4 SER CA C 9.842 4.779 2.829 1.00 . B B . 4 SER CA 1 1 9 16048 2 2 4 SER CB C 8.327 4.720 2.621 1.00 . B B . 4 SER CB 1 1 9 16049 2 2 4 SER H H 9.542 4.781 4.926 1.00 . B B . 4 SER H 1 1 9 16050 2 2 4 SER HA H 10.310 4.015 2.226 1.00 . B B . 4 SER HA 1 1 9 16051 2 2 4 SER HB2 H 7.828 4.919 3.559 1.00 . B B . 4 SER HB2 1 1 9 16052 2 2 4 SER HB3 H 8.037 5.466 1.894 1.00 . B B . 4 SER HB3 1 1 9 16053 2 2 4 SER HG H 8.699 2.951 1.868 1.00 . B B . 4 SER HG 1 1 9 16054 2 2 4 SER N N 10.172 4.510 4.225 1.00 . B B . 4 SER N 1 1 9 16055 2 2 4 SER O O 11.060 6.821 3.154 1.00 . B B . 4 SER O 1 1 9 16056 2 2 4 SER OG O 7.926 3.446 2.151 1.00 . B B . 4 SER OG 1 1 9 16057 2 2 5 ASN C C 9.336 8.811 0.599 1.00 . B B . 5 ASN C 1 1 9 16058 2 2 5 ASN CA C 10.485 7.809 0.627 1.00 . B B . 5 ASN CA 1 1 9 16059 2 2 5 ASN CB C 11.054 7.628 -0.783 1.00 . B B . 5 ASN CB 1 1 9 16060 2 2 5 ASN CG C 12.526 7.985 -0.863 1.00 . B B . 5 ASN CG 1 1 9 16061 2 2 5 ASN H H 9.494 5.941 0.608 1.00 . B B . 5 ASN H 1 1 9 16062 2 2 5 ASN HA H 11.263 8.190 1.272 1.00 . B B . 5 ASN HA 1 1 9 16063 2 2 5 ASN HB2 H 10.936 6.596 -1.082 1.00 . B B . 5 ASN HB2 1 1 9 16064 2 2 5 ASN HB3 H 10.510 8.261 -1.468 1.00 . B B . 5 ASN HB3 1 1 9 16065 2 2 5 ASN HD21 H 12.360 8.341 -2.812 1.00 . B B . 5 ASN HD21 1 1 9 16066 2 2 5 ASN HD22 H 13.934 8.571 -2.138 1.00 . B B . 5 ASN HD22 1 1 9 16067 2 2 5 ASN N N 10.047 6.528 1.165 1.00 . B B . 5 ASN N 1 1 9 16068 2 2 5 ASN ND2 N 12.986 8.334 -2.058 1.00 . B B . 5 ASN ND2 1 1 9 16069 2 2 5 ASN O O 9.530 10.001 0.847 1.00 . B B . 5 ASN O 1 1 9 16070 2 2 5 ASN OD1 O 13.241 7.949 0.139 1.00 . B B . 5 ASN OD1 1 1 9 16071 2 2 6 LEU C C 6.372 9.377 1.641 1.00 . B B . 6 LEU C 1 1 9 16072 2 2 6 LEU CA C 6.954 9.168 0.245 1.00 . B B . 6 LEU CA 1 1 9 16073 2 2 6 LEU CB C 5.893 8.543 -0.670 1.00 . B B . 6 LEU CB 1 1 9 16074 2 2 6 LEU CD1 C 5.041 10.909 -0.954 1.00 . B B . 6 LEU CD1 1 1 9 16075 2 2 6 LEU CD2 C 5.748 9.579 -2.952 1.00 . B B . 6 LEU CD2 1 1 9 16076 2 2 6 LEU CG C 5.117 9.517 -1.570 1.00 . B B . 6 LEU CG 1 1 9 16077 2 2 6 LEU H H 8.048 7.360 0.114 1.00 . B B . 6 LEU H 1 1 9 16078 2 2 6 LEU HA H 7.250 10.125 -0.157 1.00 . B B . 6 LEU HA 1 1 9 16079 2 2 6 LEU HB2 H 6.383 7.819 -1.303 1.00 . B B . 6 LEU HB2 1 1 9 16080 2 2 6 LEU HB3 H 5.181 8.023 -0.048 1.00 . B B . 6 LEU HB3 1 1 9 16081 2 2 6 LEU HD11 H 4.137 11.400 -1.286 1.00 . B B . 6 LEU HD11 1 1 9 16082 2 2 6 LEU HD12 H 5.898 11.488 -1.264 1.00 . B B . 6 LEU HD12 1 1 9 16083 2 2 6 LEU HD13 H 5.031 10.827 0.122 1.00 . B B . 6 LEU HD13 1 1 9 16084 2 2 6 LEU HD21 H 6.306 10.498 -3.054 1.00 . B B . 6 LEU HD21 1 1 9 16085 2 2 6 LEU HD22 H 4.970 9.546 -3.703 1.00 . B B . 6 LEU HD22 1 1 9 16086 2 2 6 LEU HD23 H 6.412 8.738 -3.083 1.00 . B B . 6 LEU HD23 1 1 9 16087 2 2 6 LEU HG H 4.107 9.154 -1.687 1.00 . B B . 6 LEU HG 1 1 9 16088 2 2 6 LEU N N 8.138 8.319 0.299 1.00 . B B . 6 LEU N 1 1 9 16089 2 2 6 LEU O O 6.583 10.419 2.262 1.00 . B B . 6 LEU O 1 1 9 16090 2 2 7 ASN C C 6.001 8.020 4.536 1.00 . B B . 7 ASN C 1 1 9 16091 2 2 7 ASN CA C 5.023 8.452 3.449 1.00 . B B . 7 ASN CA 1 1 9 16092 2 2 7 ASN CB C 3.782 7.564 3.511 1.00 . B B . 7 ASN CB 1 1 9 16093 2 2 7 ASN CG C 2.678 8.171 4.353 1.00 . B B . 7 ASN CG 1 1 9 16094 2 2 7 ASN H H 5.507 7.574 1.584 1.00 . B B . 7 ASN H 1 1 9 16095 2 2 7 ASN HA H 4.733 9.477 3.623 1.00 . B B . 7 ASN HA 1 1 9 16096 2 2 7 ASN HB2 H 3.406 7.407 2.513 1.00 . B B . 7 ASN HB2 1 1 9 16097 2 2 7 ASN HB3 H 4.056 6.612 3.944 1.00 . B B . 7 ASN HB3 1 1 9 16098 2 2 7 ASN HD21 H 2.540 6.500 5.422 1.00 . B B . 7 ASN HD21 1 1 9 16099 2 2 7 ASN HD22 H 1.459 7.771 5.873 1.00 . B B . 7 ASN HD22 1 1 9 16100 2 2 7 ASN N N 5.639 8.378 2.127 1.00 . B B . 7 ASN N 1 1 9 16101 2 2 7 ASN ND2 N 2.176 7.403 5.313 1.00 . B B . 7 ASN ND2 1 1 9 16102 2 2 7 ASN O O 6.567 6.929 4.472 1.00 . B B . 7 ASN O 1 1 9 16103 2 2 7 ASN OD1 O 2.282 9.318 4.145 1.00 . B B . 7 ASN OD1 1 1 9 16104 2 2 8 PRO C C 6.407 7.594 7.689 1.00 . B B . 8 PRO C 1 1 9 16105 2 2 8 PRO CA C 7.073 8.530 6.687 1.00 . B B . 8 PRO CA 1 1 9 16106 2 2 8 PRO CB C 7.337 9.893 7.319 1.00 . B B . 8 PRO CB 1 1 9 16107 2 2 8 PRO CD C 5.544 10.173 5.746 1.00 . B B . 8 PRO CD 1 1 9 16108 2 2 8 PRO CG C 6.093 10.673 7.059 1.00 . B B . 8 PRO CG 1 1 9 16109 2 2 8 PRO HA H 7.998 8.096 6.343 1.00 . B B . 8 PRO HA 1 1 9 16110 2 2 8 PRO HB2 H 7.516 9.775 8.378 1.00 . B B . 8 PRO HB2 1 1 9 16111 2 2 8 PRO HB3 H 8.198 10.351 6.852 1.00 . B B . 8 PRO HB3 1 1 9 16112 2 2 8 PRO HD2 H 4.470 10.072 5.802 1.00 . B B . 8 PRO HD2 1 1 9 16113 2 2 8 PRO HD3 H 5.819 10.842 4.944 1.00 . B B . 8 PRO HD3 1 1 9 16114 2 2 8 PRO HG2 H 5.381 10.500 7.852 1.00 . B B . 8 PRO HG2 1 1 9 16115 2 2 8 PRO HG3 H 6.328 11.725 6.989 1.00 . B B . 8 PRO HG3 1 1 9 16116 2 2 8 PRO N N 6.187 8.854 5.573 1.00 . B B . 8 PRO N 1 1 9 16117 2 2 8 PRO O O 6.889 7.421 8.809 1.00 . B B . 8 PRO O 1 1 9 16118 2 2 9 ASN C C 4.352 4.733 7.483 1.00 . B B . 9 ASN C 1 1 9 16119 2 2 9 ASN CA C 4.539 6.096 8.145 1.00 . B B . 9 ASN CA 1 1 9 16120 2 2 9 ASN CB C 3.176 6.696 8.491 1.00 . B B . 9 ASN CB 1 1 9 16121 2 2 9 ASN CG C 3.275 8.146 8.927 1.00 . B B . 9 ASN CG 1 1 9 16122 2 2 9 ASN H H 4.949 7.189 6.379 1.00 . B B . 9 ASN H 1 1 9 16123 2 2 9 ASN HA H 5.106 5.965 9.054 1.00 . B B . 9 ASN HA 1 1 9 16124 2 2 9 ASN HB2 H 2.535 6.644 7.623 1.00 . B B . 9 ASN HB2 1 1 9 16125 2 2 9 ASN HB3 H 2.734 6.128 9.295 1.00 . B B . 9 ASN HB3 1 1 9 16126 2 2 9 ASN HD21 H 1.632 8.591 7.897 1.00 . B B . 9 ASN HD21 1 1 9 16127 2 2 9 ASN HD22 H 2.369 9.906 8.741 1.00 . B B . 9 ASN HD22 1 1 9 16128 2 2 9 ASN N N 5.284 7.007 7.282 1.00 . B B . 9 ASN N 1 1 9 16129 2 2 9 ASN ND2 N 2.331 8.964 8.476 1.00 . B B . 9 ASN ND2 1 1 9 16130 2 2 9 ASN O O 3.380 4.032 7.756 1.00 . B B . 9 ASN O 1 1 9 16131 2 2 9 ASN OD1 O 4.188 8.526 9.658 1.00 . B B . 9 ASN OD1 1 1 9 16132 2 2 10 ALA C C 5.209 1.906 6.877 1.00 . B B . 10 ALA C 1 1 9 16133 2 2 10 ALA CA C 5.224 3.091 5.909 1.00 . B B . 10 ALA CA 1 1 9 16134 2 2 10 ALA CB C 6.395 2.971 4.947 1.00 . B B . 10 ALA CB 1 1 9 16135 2 2 10 ALA H H 6.031 4.977 6.426 1.00 . B B . 10 ALA H 1 1 9 16136 2 2 10 ALA HA H 4.313 3.078 5.327 1.00 . B B . 10 ALA HA 1 1 9 16137 2 2 10 ALA HB1 H 6.540 1.934 4.682 1.00 . B B . 10 ALA HB1 1 1 9 16138 2 2 10 ALA HB2 H 7.290 3.349 5.420 1.00 . B B . 10 ALA HB2 1 1 9 16139 2 2 10 ALA HB3 H 6.189 3.546 4.055 1.00 . B B . 10 ALA HB3 1 1 9 16140 2 2 10 ALA N N 5.289 4.366 6.614 1.00 . B B . 10 ALA N 1 1 9 16141 2 2 10 ALA O O 6.259 1.442 7.321 1.00 . B B . 10 ALA O 1 1 9 16142 2 2 11 LYS C C 2.949 -0.795 7.436 1.00 . B B . 11 LYS C 1 1 9 16143 2 2 11 LYS CA C 3.857 0.255 8.072 1.00 . B B . 11 LYS CA 1 1 9 16144 2 2 11 LYS CB C 3.281 0.689 9.423 1.00 . B B . 11 LYS CB 1 1 9 16145 2 2 11 LYS CD C 4.344 2.006 11.281 1.00 . B B . 11 LYS CD 1 1 9 16146 2 2 11 LYS CE C 4.130 3.315 12.024 1.00 . B B . 11 LYS CE 1 1 9 16147 2 2 11 LYS CG C 3.757 2.058 9.880 1.00 . B B . 11 LYS CG 1 1 9 16148 2 2 11 LYS H H 3.211 1.813 6.786 1.00 . B B . 11 LYS H 1 1 9 16149 2 2 11 LYS HA H 4.835 -0.178 8.228 1.00 . B B . 11 LYS HA 1 1 9 16150 2 2 11 LYS HB2 H 2.204 0.713 9.350 1.00 . B B . 11 LYS HB2 1 1 9 16151 2 2 11 LYS HB3 H 3.566 -0.034 10.171 1.00 . B B . 11 LYS HB3 1 1 9 16152 2 2 11 LYS HD2 H 3.867 1.210 11.832 1.00 . B B . 11 LYS HD2 1 1 9 16153 2 2 11 LYS HD3 H 5.405 1.814 11.210 1.00 . B B . 11 LYS HD3 1 1 9 16154 2 2 11 LYS HE2 H 4.783 3.336 12.884 1.00 . B B . 11 LYS HE2 1 1 9 16155 2 2 11 LYS HE3 H 4.377 4.133 11.364 1.00 . B B . 11 LYS HE3 1 1 9 16156 2 2 11 LYS HG2 H 4.513 2.412 9.195 1.00 . B B . 11 LYS HG2 1 1 9 16157 2 2 11 LYS HG3 H 2.917 2.738 9.875 1.00 . B B . 11 LYS HG3 1 1 9 16158 2 2 11 LYS HZ1 H 2.681 3.461 13.521 1.00 . B B . 11 LYS HZ1 1 1 9 16159 2 2 11 LYS HZ2 H 2.139 2.691 12.116 1.00 . B B . 11 LYS HZ2 1 1 9 16160 2 2 11 LYS HZ3 H 2.331 4.371 12.138 1.00 . B B . 11 LYS HZ3 1 1 9 16161 2 2 11 LYS N N 4.011 1.406 7.181 1.00 . B B . 11 LYS N 1 1 9 16162 2 2 11 LYS NZ N 2.722 3.471 12.482 1.00 . B B . 11 LYS NZ 1 1 9 16163 2 2 11 LYS O O 2.505 -0.631 6.306 1.00 . B B . 11 LYS O 1 1 9 16164 2 2 12 GLU C C 0.375 -2.476 7.546 1.00 . B B . 12 GLU C 1 1 9 16165 2 2 12 GLU CA C 1.828 -2.946 7.635 1.00 . B B . 12 GLU CA 1 1 9 16166 2 2 12 GLU CB C 1.924 -4.190 8.519 1.00 . B B . 12 GLU CB 1 1 9 16167 2 2 12 GLU CD C 2.694 -6.596 8.585 1.00 . B B . 12 GLU CD 1 1 9 16168 2 2 12 GLU CG C 2.123 -5.478 7.735 1.00 . B B . 12 GLU CG 1 1 9 16169 2 2 12 GLU H H 3.071 -1.969 9.051 1.00 . B B . 12 GLU H 1 1 9 16170 2 2 12 GLU HA H 2.171 -3.195 6.642 1.00 . B B . 12 GLU HA 1 1 9 16171 2 2 12 GLU HB2 H 2.757 -4.073 9.196 1.00 . B B . 12 GLU HB2 1 1 9 16172 2 2 12 GLU HB3 H 1.014 -4.280 9.094 1.00 . B B . 12 GLU HB3 1 1 9 16173 2 2 12 GLU HG2 H 1.168 -5.797 7.343 1.00 . B B . 12 GLU HG2 1 1 9 16174 2 2 12 GLU HG3 H 2.802 -5.287 6.916 1.00 . B B . 12 GLU HG3 1 1 9 16175 2 2 12 GLU N N 2.693 -1.885 8.150 1.00 . B B . 12 GLU N 1 1 9 16176 2 2 12 GLU O O -0.012 -1.507 8.198 1.00 . B B . 12 GLU O 1 1 9 16177 2 2 12 GLU OE1 O 2.235 -6.762 9.736 1.00 . B B . 12 GLU OE1 1 1 9 16178 2 2 12 GLU OE2 O 3.599 -7.307 8.101 1.00 . B B . 12 GLU OE2 1 1 9 16179 2 2 13 PHE C C -2.687 -3.541 7.653 1.00 . B B . 13 PHE C 1 1 9 16180 2 2 13 PHE CA C -1.842 -2.845 6.593 1.00 . B B . 13 PHE CA 1 1 9 16181 2 2 13 PHE CB C -2.337 -3.244 5.193 1.00 . B B . 13 PHE CB 1 1 9 16182 2 2 13 PHE CD1 C -4.410 -1.868 5.681 1.00 . B B . 13 PHE CD1 1 1 9 16183 2 2 13 PHE CD2 C -4.195 -2.884 3.531 1.00 . B B . 13 PHE CD2 1 1 9 16184 2 2 13 PHE CE1 C -5.632 -1.337 5.310 1.00 . B B . 13 PHE CE1 1 1 9 16185 2 2 13 PHE CE2 C -5.416 -2.353 3.159 1.00 . B B . 13 PHE CE2 1 1 9 16186 2 2 13 PHE CG C -3.672 -2.648 4.797 1.00 . B B . 13 PHE CG 1 1 9 16187 2 2 13 PHE CZ C -6.133 -1.581 4.049 1.00 . B B . 13 PHE CZ 1 1 9 16188 2 2 13 PHE H H -0.065 -3.947 6.261 1.00 . B B . 13 PHE H 1 1 9 16189 2 2 13 PHE HA H -1.943 -1.777 6.714 1.00 . B B . 13 PHE HA 1 1 9 16190 2 2 13 PHE HB2 H -1.607 -2.931 4.463 1.00 . B B . 13 PHE HB2 1 1 9 16191 2 2 13 PHE HB3 H -2.434 -4.319 5.153 1.00 . B B . 13 PHE HB3 1 1 9 16192 2 2 13 PHE HD1 H -4.020 -1.675 6.669 1.00 . B B . 13 PHE HD1 1 1 9 16193 2 2 13 PHE HD2 H -3.637 -3.486 2.828 1.00 . B B . 13 PHE HD2 1 1 9 16194 2 2 13 PHE HE1 H -6.194 -0.728 6.006 1.00 . B B . 13 PHE HE1 1 1 9 16195 2 2 13 PHE HE2 H -5.805 -2.538 2.168 1.00 . B B . 13 PHE HE2 1 1 9 16196 2 2 13 PHE HZ H -7.084 -1.163 3.754 1.00 . B B . 13 PHE HZ 1 1 9 16197 2 2 13 PHE N N -0.429 -3.184 6.754 1.00 . B B . 13 PHE N 1 1 9 16198 2 2 13 PHE O O -2.852 -4.762 7.631 1.00 . B B . 13 PHE O 1 1 9 16199 2 2 14 VAL C C -5.523 -2.797 9.435 1.00 . B B . 14 VAL C 1 1 9 16200 2 2 14 VAL CA C -4.086 -3.278 9.625 1.00 . B B . 14 VAL CA 1 1 9 16201 2 2 14 VAL CB C -3.586 -2.862 11.020 1.00 . B B . 14 VAL CB 1 1 9 16202 2 2 14 VAL CG1 C -2.514 -3.824 11.509 1.00 . B B . 14 VAL CG1 1 1 9 16203 2 2 14 VAL CG2 C -3.060 -1.435 11.000 1.00 . B B . 14 VAL CG2 1 1 9 16204 2 2 14 VAL H H -3.073 -1.787 8.526 1.00 . B B . 14 VAL H 1 1 9 16205 2 2 14 VAL HA H -4.066 -4.356 9.565 1.00 . B B . 14 VAL HA 1 1 9 16206 2 2 14 VAL HB H -4.417 -2.906 11.706 1.00 . B B . 14 VAL HB 1 1 9 16207 2 2 14 VAL HG11 H -2.193 -3.535 12.499 1.00 . B B . 14 VAL HG11 1 1 9 16208 2 2 14 VAL HG12 H -1.671 -3.795 10.834 1.00 . B B . 14 VAL HG12 1 1 9 16209 2 2 14 VAL HG13 H -2.916 -4.826 11.538 1.00 . B B . 14 VAL HG13 1 1 9 16210 2 2 14 VAL HG21 H -2.011 -1.440 10.746 1.00 . B B . 14 VAL HG21 1 1 9 16211 2 2 14 VAL HG22 H -3.193 -0.989 11.976 1.00 . B B . 14 VAL HG22 1 1 9 16212 2 2 14 VAL HG23 H -3.607 -0.861 10.266 1.00 . B B . 14 VAL HG23 1 1 9 16213 2 2 14 VAL N N -3.232 -2.752 8.572 1.00 . B B . 14 VAL N 1 1 9 16214 2 2 14 VAL O O -5.904 -1.740 9.942 1.00 . B B . 14 VAL O 1 1 9 16215 2 2 15 PRO C C -8.549 -2.948 9.643 1.00 . B B . 15 PRO C 1 1 9 16216 2 2 15 PRO CA C -7.727 -3.182 8.381 1.00 . B B . 15 PRO CA 1 1 9 16217 2 2 15 PRO CB C -8.268 -4.389 7.610 1.00 . B B . 15 PRO CB 1 1 9 16218 2 2 15 PRO CD C -5.954 -4.814 8.008 1.00 . B B . 15 PRO CD 1 1 9 16219 2 2 15 PRO CG C -7.064 -5.036 7.019 1.00 . B B . 15 PRO CG 1 1 9 16220 2 2 15 PRO HA H -7.779 -2.303 7.755 1.00 . B B . 15 PRO HA 1 1 9 16221 2 2 15 PRO HB2 H -8.780 -5.054 8.290 1.00 . B B . 15 PRO HB2 1 1 9 16222 2 2 15 PRO HB3 H -8.951 -4.053 6.845 1.00 . B B . 15 PRO HB3 1 1 9 16223 2 2 15 PRO HD2 H -5.915 -5.625 8.720 1.00 . B B . 15 PRO HD2 1 1 9 16224 2 2 15 PRO HD3 H -5.007 -4.714 7.497 1.00 . B B . 15 PRO HD3 1 1 9 16225 2 2 15 PRO HG2 H -7.242 -6.092 6.885 1.00 . B B . 15 PRO HG2 1 1 9 16226 2 2 15 PRO HG3 H -6.823 -4.571 6.074 1.00 . B B . 15 PRO HG3 1 1 9 16227 2 2 15 PRO N N -6.333 -3.550 8.668 1.00 . B B . 15 PRO N 1 1 9 16228 2 2 15 PRO O O -8.037 -3.024 10.760 1.00 . B B . 15 PRO O 1 1 9 16229 2 2 16 GLY C C -10.692 -0.990 11.030 1.00 . B B . 16 GLY C 1 1 9 16230 2 2 16 GLY CA C -10.721 -2.436 10.578 1.00 . B B . 16 GLY CA 1 1 9 16231 2 2 16 GLY H H -10.185 -2.633 8.539 1.00 . B B . 16 GLY H 1 1 9 16232 2 2 16 GLY HA2 H -11.730 -2.693 10.291 1.00 . B B . 16 GLY HA2 1 1 9 16233 2 2 16 GLY HA3 H -10.421 -3.066 11.403 1.00 . B B . 16 GLY HA3 1 1 9 16234 2 2 16 GLY N N -9.837 -2.685 9.453 1.00 . B B . 16 GLY N 1 1 9 16235 2 2 16 GLY O O -11.732 -0.411 11.345 1.00 . B B . 16 GLY O 1 1 9 16236 2 2 17 VAL C C -8.841 1.852 10.314 1.00 . B B . 17 VAL C 1 1 9 16237 2 2 17 VAL CA C -9.345 0.989 11.466 1.00 . B B . 17 VAL CA 1 1 9 16238 2 2 17 VAL CB C -8.379 1.122 12.660 1.00 . B B . 17 VAL CB 1 1 9 16239 2 2 17 VAL CG1 C -8.832 0.242 13.813 1.00 . B B . 17 VAL CG1 1 1 9 16240 2 2 17 VAL CG2 C -6.957 0.775 12.245 1.00 . B B . 17 VAL CG2 1 1 9 16241 2 2 17 VAL H H -8.709 -0.913 10.792 1.00 . B B . 17 VAL H 1 1 9 16242 2 2 17 VAL HA H -10.314 1.354 11.776 1.00 . B B . 17 VAL HA 1 1 9 16243 2 2 17 VAL HB H -8.391 2.149 12.994 1.00 . B B . 17 VAL HB 1 1 9 16244 2 2 17 VAL HG11 H -9.604 -0.432 13.470 1.00 . B B . 17 VAL HG11 1 1 9 16245 2 2 17 VAL HG12 H -9.222 0.860 14.607 1.00 . B B . 17 VAL HG12 1 1 9 16246 2 2 17 VAL HG13 H -7.993 -0.330 14.182 1.00 . B B . 17 VAL HG13 1 1 9 16247 2 2 17 VAL HG21 H -6.982 0.083 11.416 1.00 . B B . 17 VAL HG21 1 1 9 16248 2 2 17 VAL HG22 H -6.440 0.321 13.077 1.00 . B B . 17 VAL HG22 1 1 9 16249 2 2 17 VAL HG23 H -6.439 1.675 11.947 1.00 . B B . 17 VAL HG23 1 1 9 16250 2 2 17 VAL N N -9.501 -0.402 11.057 1.00 . B B . 17 VAL N 1 1 9 16251 2 2 17 VAL O O -8.116 1.376 9.440 1.00 . B B . 17 VAL O 1 1 9 16252 2 2 18 LYS C C -7.348 4.458 9.485 1.00 . B B . 18 LYS C 1 1 9 16253 2 2 18 LYS CA C -8.806 4.057 9.284 1.00 . B B . 18 LYS CA 1 1 9 16254 2 2 18 LYS CB C -9.695 5.303 9.297 1.00 . B B . 18 LYS CB 1 1 9 16255 2 2 18 LYS CD C -11.816 6.247 8.334 1.00 . B B . 18 LYS CD 1 1 9 16256 2 2 18 LYS CE C -13.324 6.206 8.520 1.00 . B B . 18 LYS CE 1 1 9 16257 2 2 18 LYS CG C -11.145 5.023 8.939 1.00 . B B . 18 LYS CG 1 1 9 16258 2 2 18 LYS H H -9.802 3.444 11.048 1.00 . B B . 18 LYS H 1 1 9 16259 2 2 18 LYS HA H -8.904 3.560 8.328 1.00 . B B . 18 LYS HA 1 1 9 16260 2 2 18 LYS HB2 H -9.668 5.738 10.285 1.00 . B B . 18 LYS HB2 1 1 9 16261 2 2 18 LYS HB3 H -9.301 6.018 8.588 1.00 . B B . 18 LYS HB3 1 1 9 16262 2 2 18 LYS HD2 H -11.426 7.132 8.813 1.00 . B B . 18 LYS HD2 1 1 9 16263 2 2 18 LYS HD3 H -11.594 6.280 7.278 1.00 . B B . 18 LYS HD3 1 1 9 16264 2 2 18 LYS HE2 H -13.780 6.880 7.809 1.00 . B B . 18 LYS HE2 1 1 9 16265 2 2 18 LYS HE3 H -13.670 5.200 8.334 1.00 . B B . 18 LYS HE3 1 1 9 16266 2 2 18 LYS HG2 H -11.180 4.215 8.225 1.00 . B B . 18 LYS HG2 1 1 9 16267 2 2 18 LYS HG3 H -11.678 4.739 9.834 1.00 . B B . 18 LYS HG3 1 1 9 16268 2 2 18 LYS HZ1 H -14.565 6.073 10.196 1.00 . B B . 18 LYS HZ1 1 1 9 16269 2 2 18 LYS HZ2 H -13.956 7.626 9.918 1.00 . B B . 18 LYS HZ2 1 1 9 16270 2 2 18 LYS HZ3 H -12.953 6.427 10.565 1.00 . B B . 18 LYS HZ3 1 1 9 16271 2 2 18 LYS N N -9.227 3.123 10.322 1.00 . B B . 18 LYS N 1 1 9 16272 2 2 18 LYS NZ N -13.727 6.611 9.896 1.00 . B B . 18 LYS NZ 1 1 9 16273 2 2 18 LYS O O -7.048 5.396 10.224 1.00 . B B . 18 LYS O 1 1 9 16274 2 2 19 TYR C C -4.675 5.380 8.368 1.00 . B B . 19 TYR C 1 1 9 16275 2 2 19 TYR CA C -5.018 4.010 8.946 1.00 . B B . 19 TYR CA 1 1 9 16276 2 2 19 TYR CB C -4.213 2.922 8.229 1.00 . B B . 19 TYR CB 1 1 9 16277 2 2 19 TYR CD1 C -3.086 2.357 10.427 1.00 . B B . 19 TYR CD1 1 1 9 16278 2 2 19 TYR CD2 C -1.919 1.880 8.404 1.00 . B B . 19 TYR CD2 1 1 9 16279 2 2 19 TYR CE1 C -2.023 1.864 11.160 1.00 . B B . 19 TYR CE1 1 1 9 16280 2 2 19 TYR CE2 C -0.854 1.382 9.130 1.00 . B B . 19 TYR CE2 1 1 9 16281 2 2 19 TYR CG C -3.049 2.381 9.037 1.00 . B B . 19 TYR CG 1 1 9 16282 2 2 19 TYR CZ C -0.912 1.375 10.508 1.00 . B B . 19 TYR CZ 1 1 9 16283 2 2 19 TYR H H -6.745 2.997 8.260 1.00 . B B . 19 TYR H 1 1 9 16284 2 2 19 TYR HA H -4.765 4.004 9.995 1.00 . B B . 19 TYR HA 1 1 9 16285 2 2 19 TYR HB2 H -4.867 2.095 7.998 1.00 . B B . 19 TYR HB2 1 1 9 16286 2 2 19 TYR HB3 H -3.815 3.327 7.310 1.00 . B B . 19 TYR HB3 1 1 9 16287 2 2 19 TYR HD1 H -3.957 2.742 10.936 1.00 . B B . 19 TYR HD1 1 1 9 16288 2 2 19 TYR HD2 H -1.876 1.888 7.324 1.00 . B B . 19 TYR HD2 1 1 9 16289 2 2 19 TYR HE1 H -2.069 1.857 12.239 1.00 . B B . 19 TYR HE1 1 1 9 16290 2 2 19 TYR HE2 H 0.017 1.001 8.619 1.00 . B B . 19 TYR HE2 1 1 9 16291 2 2 19 TYR HH H 0.958 0.988 10.734 1.00 . B B . 19 TYR HH 1 1 9 16292 2 2 19 TYR N N -6.445 3.737 8.830 1.00 . B B . 19 TYR N 1 1 9 16293 2 2 19 TYR O O -4.882 5.635 7.182 1.00 . B B . 19 TYR O 1 1 9 16294 2 2 19 TYR OH O 0.146 0.879 11.234 1.00 . B B . 19 TYR OH 1 1 9 16295 2 2 20 GLY C C -4.923 8.589 8.937 1.00 . B B . 20 GLY C 1 1 9 16296 2 2 20 GLY CA C -3.791 7.594 8.779 1.00 . B B . 20 GLY CA 1 1 9 16297 2 2 20 GLY H H -4.017 6.000 10.153 1.00 . B B . 20 GLY H 1 1 9 16298 2 2 20 GLY HA2 H -2.945 7.932 9.360 1.00 . B B . 20 GLY HA2 1 1 9 16299 2 2 20 GLY HA3 H -3.505 7.552 7.739 1.00 . B B . 20 GLY HA3 1 1 9 16300 2 2 20 GLY N N -4.157 6.260 9.219 1.00 . B B . 20 GLY N 1 1 9 16301 2 2 20 GLY O O -5.041 9.532 8.154 1.00 . B B . 20 GLY O 1 1 9 16302 2 2 21 ASN C C -6.560 10.243 11.342 1.00 . B B . 21 ASN C 1 1 9 16303 2 2 21 ASN CA C -6.881 9.269 10.214 1.00 . B B . 21 ASN CA 1 1 9 16304 2 2 21 ASN CB C -8.125 8.452 10.570 1.00 . B B . 21 ASN CB 1 1 9 16305 2 2 21 ASN CG C -9.411 9.173 10.222 1.00 . B B . 21 ASN CG 1 1 9 16306 2 2 21 ASN H H -5.605 7.613 10.543 1.00 . B B . 21 ASN H 1 1 9 16307 2 2 21 ASN HA H -7.076 9.832 9.312 1.00 . B B . 21 ASN HA 1 1 9 16308 2 2 21 ASN HB2 H -8.100 7.517 10.029 1.00 . B B . 21 ASN HB2 1 1 9 16309 2 2 21 ASN HB3 H -8.123 8.250 11.630 1.00 . B B . 21 ASN HB3 1 1 9 16310 2 2 21 ASN HD21 H -10.035 9.015 12.102 1.00 . B B . 21 ASN HD21 1 1 9 16311 2 2 21 ASN HD22 H -11.115 9.817 11.018 1.00 . B B . 21 ASN HD22 1 1 9 16312 2 2 21 ASN N N -5.754 8.382 9.954 1.00 . B B . 21 ASN N 1 1 9 16313 2 2 21 ASN ND2 N -10.275 9.353 11.214 1.00 . B B . 21 ASN ND2 1 1 9 16314 2 2 21 ASN O O -7.388 11.077 11.711 1.00 . B B . 21 ASN O 1 1 9 16315 2 2 21 ASN OD1 O -9.626 9.564 9.075 1.00 . B B . 21 ASN OD1 1 1 9 16316 2 2 22 ILE C C -3.626 11.721 12.620 1.00 . B B . 22 ILE C 1 1 9 16317 2 2 22 ILE CA C -4.923 11.000 12.977 1.00 . B B . 22 ILE CA 1 1 9 16318 2 2 22 ILE CB C -4.722 10.206 14.284 1.00 . B B . 22 ILE CB 1 1 9 16319 2 2 22 ILE CD1 C -5.758 11.553 16.182 1.00 . B B . 22 ILE CD1 1 1 9 16320 2 2 22 ILE CG1 C -4.488 11.158 15.460 1.00 . B B . 22 ILE CG1 1 1 9 16321 2 2 22 ILE CG2 C -3.561 9.232 14.146 1.00 . B B . 22 ILE CG2 1 1 9 16322 2 2 22 ILE H H -4.739 9.446 11.552 1.00 . B B . 22 ILE H 1 1 9 16323 2 2 22 ILE HA H -5.696 11.734 13.144 1.00 . B B . 22 ILE HA 1 1 9 16324 2 2 22 ILE HB H -5.618 9.631 14.468 1.00 . B B . 22 ILE HB 1 1 9 16325 2 2 22 ILE HD11 H -5.507 12.121 17.066 1.00 . B B . 22 ILE HD11 1 1 9 16326 2 2 22 ILE HD12 H -6.300 10.664 16.468 1.00 . B B . 22 ILE HD12 1 1 9 16327 2 2 22 ILE HD13 H -6.371 12.156 15.530 1.00 . B B . 22 ILE HD13 1 1 9 16328 2 2 22 ILE HG12 H -3.834 10.682 16.174 1.00 . B B . 22 ILE HG12 1 1 9 16329 2 2 22 ILE HG13 H -4.020 12.060 15.095 1.00 . B B . 22 ILE HG13 1 1 9 16330 2 2 22 ILE HG21 H -3.088 9.370 13.185 1.00 . B B . 22 ILE HG21 1 1 9 16331 2 2 22 ILE HG22 H -3.929 8.220 14.224 1.00 . B B . 22 ILE HG22 1 1 9 16332 2 2 22 ILE HG23 H -2.842 9.416 14.931 1.00 . B B . 22 ILE HG23 1 1 9 16333 2 2 22 ILE N N -5.354 10.130 11.889 1.00 . B B . 22 ILE N 1 1 9 16334 2 2 22 ILE O O -3.393 12.822 13.162 1.00 . B B . 22 ILE O 1 1 9 16335 2 2 22 ILE OXT O -2.856 11.180 11.797 1.00 . B B . 22 ILE OXT 1 1 10 16336 1 1 1 GLY C C -4.134 -14.202 -13.034 1.00 . A A . 1 GLY C 1 1 10 16337 1 1 1 GLY CA C -3.582 -15.616 -13.016 1.00 . A A . 1 GLY CA 1 1 10 16338 1 1 1 GLY H1 H -5.337 -16.748 -13.085 1.00 . A A . 1 GLY H1 1 1 10 16339 1 1 1 GLY H2 H -4.915 -16.232 -11.529 1.00 . A A . 1 GLY H2 1 1 10 16340 1 1 1 GLY H3 H -4.067 -17.501 -12.258 1.00 . A A . 1 GLY H3 1 1 10 16341 1 1 1 GLY HA2 H -2.673 -15.629 -12.434 1.00 . A A . 1 GLY HA2 1 1 10 16342 1 1 1 GLY HA3 H -3.355 -15.915 -14.029 1.00 . A A . 1 GLY HA3 1 1 10 16343 1 1 1 GLY N N -4.542 -16.593 -12.431 1.00 . A A . 1 GLY N 1 1 10 16344 1 1 1 GLY O O -4.597 -13.730 -14.072 1.00 . A A . 1 GLY O 1 1 10 16345 1 1 2 PRO C C -3.609 -11.094 -12.328 1.00 . A A . 2 PRO C 1 1 10 16346 1 1 2 PRO CA C -4.602 -12.123 -11.793 1.00 . A A . 2 PRO CA 1 1 10 16347 1 1 2 PRO CB C -4.804 -11.944 -10.290 1.00 . A A . 2 PRO CB 1 1 10 16348 1 1 2 PRO CD C -3.563 -13.975 -10.599 1.00 . A A . 2 PRO CD 1 1 10 16349 1 1 2 PRO CG C -3.757 -12.804 -9.669 1.00 . A A . 2 PRO CG 1 1 10 16350 1 1 2 PRO HA H -5.546 -12.012 -12.304 1.00 . A A . 2 PRO HA 1 1 10 16351 1 1 2 PRO HB2 H -4.671 -10.905 -10.027 1.00 . A A . 2 PRO HB2 1 1 10 16352 1 1 2 PRO HB3 H -5.797 -12.267 -10.017 1.00 . A A . 2 PRO HB3 1 1 10 16353 1 1 2 PRO HD2 H -2.515 -14.221 -10.682 1.00 . A A . 2 PRO HD2 1 1 10 16354 1 1 2 PRO HD3 H -4.124 -14.830 -10.249 1.00 . A A . 2 PRO HD3 1 1 10 16355 1 1 2 PRO HG2 H -2.836 -12.247 -9.572 1.00 . A A . 2 PRO HG2 1 1 10 16356 1 1 2 PRO HG3 H -4.093 -13.146 -8.702 1.00 . A A . 2 PRO HG3 1 1 10 16357 1 1 2 PRO N N -4.094 -13.492 -11.891 1.00 . A A . 2 PRO N 1 1 10 16358 1 1 2 PRO O O -3.293 -10.113 -11.653 1.00 . A A . 2 PRO O 1 1 10 16359 1 1 3 LEU C C -2.880 -9.175 -14.717 1.00 . A A . 3 LEU C 1 1 10 16360 1 1 3 LEU CA C -2.172 -10.411 -14.171 1.00 . A A . 3 LEU CA 1 1 10 16361 1 1 3 LEU CB C -1.420 -11.122 -15.297 1.00 . A A . 3 LEU CB 1 1 10 16362 1 1 3 LEU CD1 C -0.851 -13.552 -15.071 1.00 . A A . 3 LEU CD1 1 1 10 16363 1 1 3 LEU CD2 C 0.955 -11.890 -15.552 1.00 . A A . 3 LEU CD2 1 1 10 16364 1 1 3 LEU CG C -0.366 -12.131 -14.836 1.00 . A A . 3 LEU CG 1 1 10 16365 1 1 3 LEU H H -3.415 -12.118 -14.034 1.00 . A A . 3 LEU H 1 1 10 16366 1 1 3 LEU HA H -1.465 -10.101 -13.415 1.00 . A A . 3 LEU HA 1 1 10 16367 1 1 3 LEU HB2 H -2.141 -11.641 -15.910 1.00 . A A . 3 LEU HB2 1 1 10 16368 1 1 3 LEU HB3 H -0.930 -10.374 -15.903 1.00 . A A . 3 LEU HB3 1 1 10 16369 1 1 3 LEU HD11 H -1.906 -13.538 -15.304 1.00 . A A . 3 LEU HD11 1 1 10 16370 1 1 3 LEU HD12 H -0.687 -14.141 -14.181 1.00 . A A . 3 LEU HD12 1 1 10 16371 1 1 3 LEU HD13 H -0.307 -13.987 -15.896 1.00 . A A . 3 LEU HD13 1 1 10 16372 1 1 3 LEU HD21 H 0.766 -11.684 -16.596 1.00 . A A . 3 LEU HD21 1 1 10 16373 1 1 3 LEU HD22 H 1.577 -12.768 -15.466 1.00 . A A . 3 LEU HD22 1 1 10 16374 1 1 3 LEU HD23 H 1.458 -11.045 -15.105 1.00 . A A . 3 LEU HD23 1 1 10 16375 1 1 3 LEU HG H -0.197 -12.006 -13.776 1.00 . A A . 3 LEU HG 1 1 10 16376 1 1 3 LEU N N -3.124 -11.321 -13.545 1.00 . A A . 3 LEU N 1 1 10 16377 1 1 3 LEU O O -2.416 -8.050 -14.533 1.00 . A A . 3 LEU O 1 1 10 16378 1 1 4 GLY C C -6.009 -7.981 -15.139 1.00 . A A . 4 GLY C 1 1 10 16379 1 1 4 GLY CA C -4.766 -8.292 -15.946 1.00 . A A . 4 GLY CA 1 1 10 16380 1 1 4 GLY H H -4.328 -10.313 -15.499 1.00 . A A . 4 GLY H 1 1 10 16381 1 1 4 GLY HA2 H -4.138 -7.413 -15.972 1.00 . A A . 4 GLY HA2 1 1 10 16382 1 1 4 GLY HA3 H -5.058 -8.543 -16.955 1.00 . A A . 4 GLY HA3 1 1 10 16383 1 1 4 GLY N N -4.007 -9.394 -15.388 1.00 . A A . 4 GLY N 1 1 10 16384 1 1 4 GLY O O -6.418 -6.824 -15.035 1.00 . A A . 4 GLY O 1 1 10 16385 1 1 5 SER C C -7.458 -8.389 -12.340 1.00 . A A . 5 SER C 1 1 10 16386 1 1 5 SER CA C -7.812 -8.850 -13.753 1.00 . A A . 5 SER CA 1 1 10 16387 1 1 5 SER CB C -8.597 -10.161 -13.692 1.00 . A A . 5 SER CB 1 1 10 16388 1 1 5 SER H H -6.234 -9.914 -14.680 1.00 . A A . 5 SER H 1 1 10 16389 1 1 5 SER HA H -8.425 -8.095 -14.223 1.00 . A A . 5 SER HA 1 1 10 16390 1 1 5 SER HB2 H -8.828 -10.487 -14.695 1.00 . A A . 5 SER HB2 1 1 10 16391 1 1 5 SER HB3 H -7.999 -10.913 -13.199 1.00 . A A . 5 SER HB3 1 1 10 16392 1 1 5 SER HG H -9.896 -9.085 -12.696 1.00 . A A . 5 SER HG 1 1 10 16393 1 1 5 SER N N -6.611 -9.016 -14.561 1.00 . A A . 5 SER N 1 1 10 16394 1 1 5 SER O O -6.712 -9.064 -11.630 1.00 . A A . 5 SER O 1 1 10 16395 1 1 5 SER OG O -9.807 -10.000 -12.973 1.00 . A A . 5 SER OG 1 1 10 16396 1 1 6 PRO C C -8.345 -7.529 -9.473 1.00 . A A . 6 PRO C 1 1 10 16397 1 1 6 PRO CA C -7.719 -6.684 -10.577 1.00 . A A . 6 PRO CA 1 1 10 16398 1 1 6 PRO CB C -8.360 -5.296 -10.621 1.00 . A A . 6 PRO CB 1 1 10 16399 1 1 6 PRO CD C -8.887 -6.358 -12.693 1.00 . A A . 6 PRO CD 1 1 10 16400 1 1 6 PRO CG C -9.416 -5.399 -11.665 1.00 . A A . 6 PRO CG 1 1 10 16401 1 1 6 PRO HA H -6.658 -6.588 -10.396 1.00 . A A . 6 PRO HA 1 1 10 16402 1 1 6 PRO HB2 H -8.779 -5.060 -9.655 1.00 . A A . 6 PRO HB2 1 1 10 16403 1 1 6 PRO HB3 H -7.613 -4.560 -10.885 1.00 . A A . 6 PRO HB3 1 1 10 16404 1 1 6 PRO HD2 H -9.693 -6.929 -13.129 1.00 . A A . 6 PRO HD2 1 1 10 16405 1 1 6 PRO HD3 H -8.341 -5.827 -13.460 1.00 . A A . 6 PRO HD3 1 1 10 16406 1 1 6 PRO HG2 H -10.327 -5.784 -11.229 1.00 . A A . 6 PRO HG2 1 1 10 16407 1 1 6 PRO HG3 H -9.591 -4.431 -12.108 1.00 . A A . 6 PRO HG3 1 1 10 16408 1 1 6 PRO N N -7.987 -7.229 -11.913 1.00 . A A . 6 PRO N 1 1 10 16409 1 1 6 PRO O O -9.401 -8.135 -9.664 1.00 . A A . 6 PRO O 1 1 10 16410 1 1 7 LEU C C -8.863 -7.470 -6.157 1.00 . A A . 7 LEU C 1 1 10 16411 1 1 7 LEU CA C -8.167 -8.353 -7.188 1.00 . A A . 7 LEU CA 1 1 10 16412 1 1 7 LEU CB C -7.004 -9.099 -6.530 1.00 . A A . 7 LEU CB 1 1 10 16413 1 1 7 LEU CD1 C -5.678 -11.214 -6.765 1.00 . A A . 7 LEU CD1 1 1 10 16414 1 1 7 LEU CD2 C -7.788 -11.207 -5.420 1.00 . A A . 7 LEU CD2 1 1 10 16415 1 1 7 LEU CG C -7.074 -10.625 -6.631 1.00 . A A . 7 LEU CG 1 1 10 16416 1 1 7 LEU H H -6.846 -7.071 -8.232 1.00 . A A . 7 LEU H 1 1 10 16417 1 1 7 LEU HA H -8.879 -9.073 -7.564 1.00 . A A . 7 LEU HA 1 1 10 16418 1 1 7 LEU HB2 H -6.086 -8.770 -6.992 1.00 . A A . 7 LEU HB2 1 1 10 16419 1 1 7 LEU HB3 H -6.977 -8.830 -5.484 1.00 . A A . 7 LEU HB3 1 1 10 16420 1 1 7 LEU HD11 H -5.559 -11.638 -7.751 1.00 . A A . 7 LEU HD11 1 1 10 16421 1 1 7 LEU HD12 H -5.541 -11.985 -6.021 1.00 . A A . 7 LEU HD12 1 1 10 16422 1 1 7 LEU HD13 H -4.943 -10.436 -6.617 1.00 . A A . 7 LEU HD13 1 1 10 16423 1 1 7 LEU HD21 H -7.088 -11.781 -4.831 1.00 . A A . 7 LEU HD21 1 1 10 16424 1 1 7 LEU HD22 H -8.591 -11.848 -5.751 1.00 . A A . 7 LEU HD22 1 1 10 16425 1 1 7 LEU HD23 H -8.191 -10.405 -4.820 1.00 . A A . 7 LEU HD23 1 1 10 16426 1 1 7 LEU HG H -7.636 -10.895 -7.512 1.00 . A A . 7 LEU HG 1 1 10 16427 1 1 7 LEU N N -7.685 -7.570 -8.319 1.00 . A A . 7 LEU N 1 1 10 16428 1 1 7 LEU O O -9.860 -7.871 -5.556 1.00 . A A . 7 LEU O 1 1 10 16429 1 1 8 THR C C -10.045 -4.512 -5.630 1.00 . A A . 8 THR C 1 1 10 16430 1 1 8 THR CA C -8.920 -5.327 -5.008 1.00 . A A . 8 THR CA 1 1 10 16431 1 1 8 THR CB C -7.836 -4.399 -4.459 1.00 . A A . 8 THR CB 1 1 10 16432 1 1 8 THR CG2 C -7.136 -3.592 -5.528 1.00 . A A . 8 THR CG2 1 1 10 16433 1 1 8 THR H H -7.561 -5.991 -6.483 1.00 . A A . 8 THR H 1 1 10 16434 1 1 8 THR HA H -9.326 -5.912 -4.196 1.00 . A A . 8 THR HA 1 1 10 16435 1 1 8 THR HB H -7.089 -4.993 -3.954 1.00 . A A . 8 THR HB 1 1 10 16436 1 1 8 THR HG1 H -8.188 -3.783 -2.632 1.00 . A A . 8 THR HG1 1 1 10 16437 1 1 8 THR HG21 H -6.093 -3.874 -5.566 1.00 . A A . 8 THR HG21 1 1 10 16438 1 1 8 THR HG22 H -7.216 -2.541 -5.296 1.00 . A A . 8 THR HG22 1 1 10 16439 1 1 8 THR HG23 H -7.596 -3.787 -6.485 1.00 . A A . 8 THR HG23 1 1 10 16440 1 1 8 THR N N -8.356 -6.254 -5.981 1.00 . A A . 8 THR N 1 1 10 16441 1 1 8 THR O O -10.983 -4.115 -4.941 1.00 . A A . 8 THR O 1 1 10 16442 1 1 8 THR OG1 O -8.386 -3.486 -3.524 1.00 . A A . 8 THR OG1 1 1 10 16443 1 1 9 ALA C C -12.319 -4.337 -7.496 1.00 . A A . 9 ALA C 1 1 10 16444 1 1 9 ALA CA C -11.017 -3.565 -7.641 1.00 . A A . 9 ALA CA 1 1 10 16445 1 1 9 ALA CB C -10.662 -3.373 -9.105 1.00 . A A . 9 ALA CB 1 1 10 16446 1 1 9 ALA H H -9.202 -4.641 -7.443 1.00 . A A . 9 ALA H 1 1 10 16447 1 1 9 ALA HA H -11.130 -2.591 -7.189 1.00 . A A . 9 ALA HA 1 1 10 16448 1 1 9 ALA HB1 H -9.588 -3.309 -9.211 1.00 . A A . 9 ALA HB1 1 1 10 16449 1 1 9 ALA HB2 H -11.114 -2.462 -9.468 1.00 . A A . 9 ALA HB2 1 1 10 16450 1 1 9 ALA HB3 H -11.030 -4.211 -9.678 1.00 . A A . 9 ALA HB3 1 1 10 16451 1 1 9 ALA N N -9.957 -4.274 -6.936 1.00 . A A . 9 ALA N 1 1 10 16452 1 1 9 ALA O O -13.388 -3.757 -7.301 1.00 . A A . 9 ALA O 1 1 10 16453 1 1 10 SER C C -13.827 -6.426 -5.907 1.00 . A A . 10 SER C 1 1 10 16454 1 1 10 SER CA C -13.355 -6.533 -7.350 1.00 . A A . 10 SER CA 1 1 10 16455 1 1 10 SER CB C -12.995 -7.982 -7.684 1.00 . A A . 10 SER CB 1 1 10 16456 1 1 10 SER H H -11.321 -6.063 -7.670 1.00 . A A . 10 SER H 1 1 10 16457 1 1 10 SER HA H -14.146 -6.200 -8.005 1.00 . A A . 10 SER HA 1 1 10 16458 1 1 10 SER HB2 H -12.343 -7.999 -8.545 1.00 . A A . 10 SER HB2 1 1 10 16459 1 1 10 SER HB3 H -12.490 -8.429 -6.840 1.00 . A A . 10 SER HB3 1 1 10 16460 1 1 10 SER HG H -14.734 -8.235 -8.550 1.00 . A A . 10 SER HG 1 1 10 16461 1 1 10 SER N N -12.207 -5.663 -7.547 1.00 . A A . 10 SER N 1 1 10 16462 1 1 10 SER O O -15.025 -6.451 -5.631 1.00 . A A . 10 SER O 1 1 10 16463 1 1 10 SER OG O -14.155 -8.741 -7.975 1.00 . A A . 10 SER OG 1 1 10 16464 1 1 11 MET C C -13.969 -4.793 -3.382 1.00 . A A . 11 MET C 1 1 10 16465 1 1 11 MET CA C -13.187 -6.082 -3.585 1.00 . A A . 11 MET CA 1 1 10 16466 1 1 11 MET CB C -11.909 -6.044 -2.745 1.00 . A A . 11 MET CB 1 1 10 16467 1 1 11 MET CE C -9.321 -6.352 -0.938 1.00 . A A . 11 MET CE 1 1 10 16468 1 1 11 MET CG C -11.013 -7.253 -2.942 1.00 . A A . 11 MET CG 1 1 10 16469 1 1 11 MET H H -11.929 -6.224 -5.285 1.00 . A A . 11 MET H 1 1 10 16470 1 1 11 MET HA H -13.797 -6.917 -3.272 1.00 . A A . 11 MET HA 1 1 10 16471 1 1 11 MET HB2 H -11.347 -5.160 -3.007 1.00 . A A . 11 MET HB2 1 1 10 16472 1 1 11 MET HB3 H -12.180 -5.992 -1.701 1.00 . A A . 11 MET HB3 1 1 10 16473 1 1 11 MET HE1 H -9.324 -5.643 -1.755 1.00 . A A . 11 MET HE1 1 1 10 16474 1 1 11 MET HE2 H -8.304 -6.631 -0.707 1.00 . A A . 11 MET HE2 1 1 10 16475 1 1 11 MET HE3 H -9.777 -5.899 -0.067 1.00 . A A . 11 MET HE3 1 1 10 16476 1 1 11 MET HG2 H -11.608 -8.058 -3.349 1.00 . A A . 11 MET HG2 1 1 10 16477 1 1 11 MET HG3 H -10.233 -6.994 -3.643 1.00 . A A . 11 MET HG3 1 1 10 16478 1 1 11 MET N N -12.870 -6.254 -4.997 1.00 . A A . 11 MET N 1 1 10 16479 1 1 11 MET O O -14.852 -4.717 -2.531 1.00 . A A . 11 MET O 1 1 10 16480 1 1 11 MET SD S -10.250 -7.811 -1.407 1.00 . A A . 11 MET SD 1 1 10 16481 1 1 12 LEU C C -15.816 -2.678 -4.277 1.00 . A A . 12 LEU C 1 1 10 16482 1 1 12 LEU CA C -14.315 -2.496 -4.121 1.00 . A A . 12 LEU CA 1 1 10 16483 1 1 12 LEU CB C -13.788 -1.566 -5.217 1.00 . A A . 12 LEU CB 1 1 10 16484 1 1 12 LEU CD1 C -11.840 -0.954 -3.751 1.00 . A A . 12 LEU CD1 1 1 10 16485 1 1 12 LEU CD2 C -12.202 0.244 -5.919 1.00 . A A . 12 LEU CD2 1 1 10 16486 1 1 12 LEU CG C -12.878 -0.432 -4.735 1.00 . A A . 12 LEU CG 1 1 10 16487 1 1 12 LEU H H -12.933 -3.918 -4.851 1.00 . A A . 12 LEU H 1 1 10 16488 1 1 12 LEU HA H -14.112 -2.058 -3.157 1.00 . A A . 12 LEU HA 1 1 10 16489 1 1 12 LEU HB2 H -13.236 -2.163 -5.928 1.00 . A A . 12 LEU HB2 1 1 10 16490 1 1 12 LEU HB3 H -14.634 -1.127 -5.724 1.00 . A A . 12 LEU HB3 1 1 10 16491 1 1 12 LEU HD11 H -12.343 -1.351 -2.880 1.00 . A A . 12 LEU HD11 1 1 10 16492 1 1 12 LEU HD12 H -11.183 -0.146 -3.456 1.00 . A A . 12 LEU HD12 1 1 10 16493 1 1 12 LEU HD13 H -11.262 -1.736 -4.220 1.00 . A A . 12 LEU HD13 1 1 10 16494 1 1 12 LEU HD21 H -11.341 -0.335 -6.220 1.00 . A A . 12 LEU HD21 1 1 10 16495 1 1 12 LEU HD22 H -11.888 1.237 -5.635 1.00 . A A . 12 LEU HD22 1 1 10 16496 1 1 12 LEU HD23 H -12.898 0.308 -6.741 1.00 . A A . 12 LEU HD23 1 1 10 16497 1 1 12 LEU HG H -13.476 0.308 -4.226 1.00 . A A . 12 LEU HG 1 1 10 16498 1 1 12 LEU N N -13.639 -3.784 -4.185 1.00 . A A . 12 LEU N 1 1 10 16499 1 1 12 LEU O O -16.602 -2.077 -3.549 1.00 . A A . 12 LEU O 1 1 10 16500 1 1 13 ALA C C -18.216 -4.548 -4.306 1.00 . A A . 13 ALA C 1 1 10 16501 1 1 13 ALA CA C -17.612 -3.787 -5.478 1.00 . A A . 13 ALA CA 1 1 10 16502 1 1 13 ALA CB C -17.781 -4.573 -6.770 1.00 . A A . 13 ALA CB 1 1 10 16503 1 1 13 ALA H H -15.526 -3.957 -5.783 1.00 . A A . 13 ALA H 1 1 10 16504 1 1 13 ALA HA H -18.129 -2.847 -5.584 1.00 . A A . 13 ALA HA 1 1 10 16505 1 1 13 ALA HB1 H -18.094 -3.906 -7.560 1.00 . A A . 13 ALA HB1 1 1 10 16506 1 1 13 ALA HB2 H -18.530 -5.340 -6.628 1.00 . A A . 13 ALA HB2 1 1 10 16507 1 1 13 ALA HB3 H -16.841 -5.033 -7.037 1.00 . A A . 13 ALA HB3 1 1 10 16508 1 1 13 ALA N N -16.205 -3.501 -5.241 1.00 . A A . 13 ALA N 1 1 10 16509 1 1 13 ALA O O -19.371 -4.329 -3.940 1.00 . A A . 13 ALA O 1 1 10 16510 1 1 14 SER C C -17.341 -5.684 -1.280 1.00 . A A . 14 SER C 1 1 10 16511 1 1 14 SER CA C -17.886 -6.239 -2.592 1.00 . A A . 14 SER CA 1 1 10 16512 1 1 14 SER CB C -17.458 -7.699 -2.762 1.00 . A A . 14 SER CB 1 1 10 16513 1 1 14 SER H H -16.515 -5.576 -4.060 1.00 . A A . 14 SER H 1 1 10 16514 1 1 14 SER HA H -18.965 -6.190 -2.568 1.00 . A A . 14 SER HA 1 1 10 16515 1 1 14 SER HB2 H -16.886 -7.800 -3.672 1.00 . A A . 14 SER HB2 1 1 10 16516 1 1 14 SER HB3 H -16.850 -7.994 -1.920 1.00 . A A . 14 SER HB3 1 1 10 16517 1 1 14 SER HG H -18.581 -9.018 -3.676 1.00 . A A . 14 SER HG 1 1 10 16518 1 1 14 SER N N -17.428 -5.446 -3.724 1.00 . A A . 14 SER N 1 1 10 16519 1 1 14 SER O O -16.909 -6.441 -0.409 1.00 . A A . 14 SER O 1 1 10 16520 1 1 14 SER OG O -18.584 -8.557 -2.834 1.00 . A A . 14 SER OG 1 1 10 16521 1 1 15 ALA C C -17.898 -2.749 0.755 1.00 . A A . 15 ALA C 1 1 10 16522 1 1 15 ALA CA C -16.914 -3.728 0.095 1.00 . A A . 15 ALA CA 1 1 10 16523 1 1 15 ALA CB C -15.618 -3.013 -0.232 1.00 . A A . 15 ALA CB 1 1 10 16524 1 1 15 ALA H H -17.752 -3.810 -1.850 1.00 . A A . 15 ALA H 1 1 10 16525 1 1 15 ALA HA H -16.685 -4.509 0.805 1.00 . A A . 15 ALA HA 1 1 10 16526 1 1 15 ALA HB1 H -14.821 -3.417 0.375 1.00 . A A . 15 ALA HB1 1 1 10 16527 1 1 15 ALA HB2 H -15.728 -1.958 -0.027 1.00 . A A . 15 ALA HB2 1 1 10 16528 1 1 15 ALA HB3 H -15.382 -3.154 -1.276 1.00 . A A . 15 ALA HB3 1 1 10 16529 1 1 15 ALA N N -17.446 -4.368 -1.104 1.00 . A A . 15 ALA N 1 1 10 16530 1 1 15 ALA O O -18.037 -2.766 1.976 1.00 . A A . 15 ALA O 1 1 10 16531 1 1 16 PRO C C -20.397 -1.480 1.695 1.00 . A A . 16 PRO C 1 1 10 16532 1 1 16 PRO CA C -19.532 -0.917 0.569 1.00 . A A . 16 PRO CA 1 1 10 16533 1 1 16 PRO CB C -20.397 -0.507 -0.618 1.00 . A A . 16 PRO CB 1 1 10 16534 1 1 16 PRO CD C -18.551 -1.776 -1.481 1.00 . A A . 16 PRO CD 1 1 10 16535 1 1 16 PRO CG C -19.493 -0.639 -1.794 1.00 . A A . 16 PRO CG 1 1 10 16536 1 1 16 PRO HA H -18.985 -0.063 0.930 1.00 . A A . 16 PRO HA 1 1 10 16537 1 1 16 PRO HB2 H -21.247 -1.169 -0.695 1.00 . A A . 16 PRO HB2 1 1 10 16538 1 1 16 PRO HB3 H -20.734 0.510 -0.488 1.00 . A A . 16 PRO HB3 1 1 10 16539 1 1 16 PRO HD2 H -18.876 -2.680 -1.975 1.00 . A A . 16 PRO HD2 1 1 10 16540 1 1 16 PRO HD3 H -17.546 -1.523 -1.783 1.00 . A A . 16 PRO HD3 1 1 10 16541 1 1 16 PRO HG2 H -20.072 -0.866 -2.677 1.00 . A A . 16 PRO HG2 1 1 10 16542 1 1 16 PRO HG3 H -18.939 0.278 -1.934 1.00 . A A . 16 PRO HG3 1 1 10 16543 1 1 16 PRO N N -18.637 -1.919 -0.015 1.00 . A A . 16 PRO N 1 1 10 16544 1 1 16 PRO O O -20.656 -2.683 1.743 1.00 . A A . 16 PRO O 1 1 10 16545 1 1 17 PRO C C -19.110 1.211 2.959 1.00 . A A . 17 PRO C 1 1 10 16546 1 1 17 PRO CA C -20.565 0.829 2.634 1.00 . A A . 17 PRO CA 1 1 10 16547 1 1 17 PRO CB C -21.515 1.368 3.706 1.00 . A A . 17 PRO CB 1 1 10 16548 1 1 17 PRO CD C -21.677 -1.013 3.792 1.00 . A A . 17 PRO CD 1 1 10 16549 1 1 17 PRO CG C -21.710 0.228 4.641 1.00 . A A . 17 PRO CG 1 1 10 16550 1 1 17 PRO HA H -20.831 1.260 1.680 1.00 . A A . 17 PRO HA 1 1 10 16551 1 1 17 PRO HB2 H -21.061 2.213 4.202 1.00 . A A . 17 PRO HB2 1 1 10 16552 1 1 17 PRO HB3 H -22.446 1.670 3.249 1.00 . A A . 17 PRO HB3 1 1 10 16553 1 1 17 PRO HD2 H -21.230 -1.830 4.337 1.00 . A A . 17 PRO HD2 1 1 10 16554 1 1 17 PRO HD3 H -22.673 -1.274 3.466 1.00 . A A . 17 PRO HD3 1 1 10 16555 1 1 17 PRO HG2 H -20.912 0.206 5.367 1.00 . A A . 17 PRO HG2 1 1 10 16556 1 1 17 PRO HG3 H -22.667 0.317 5.136 1.00 . A A . 17 PRO HG3 1 1 10 16557 1 1 17 PRO N N -20.834 -0.624 2.645 1.00 . A A . 17 PRO N 1 1 10 16558 1 1 17 PRO O O -18.243 1.191 2.086 1.00 . A A . 17 PRO O 1 1 10 16559 1 1 18 GLN C C -16.541 1.013 4.813 1.00 . A A . 18 GLN C 1 1 10 16560 1 1 18 GLN CA C -17.554 2.139 4.609 1.00 . A A . 18 GLN CA 1 1 10 16561 1 1 18 GLN CB C -17.680 2.951 5.901 1.00 . A A . 18 GLN CB 1 1 10 16562 1 1 18 GLN CD C -19.452 4.733 5.651 1.00 . A A . 18 GLN CD 1 1 10 16563 1 1 18 GLN CG C -17.968 4.425 5.668 1.00 . A A . 18 GLN CG 1 1 10 16564 1 1 18 GLN H H -19.611 1.694 4.837 1.00 . A A . 18 GLN H 1 1 10 16565 1 1 18 GLN HA H -17.185 2.788 3.828 1.00 . A A . 18 GLN HA 1 1 10 16566 1 1 18 GLN HB2 H -18.484 2.540 6.493 1.00 . A A . 18 GLN HB2 1 1 10 16567 1 1 18 GLN HB3 H -16.758 2.869 6.456 1.00 . A A . 18 GLN HB3 1 1 10 16568 1 1 18 GLN HE21 H -19.616 3.962 3.826 1.00 . A A . 18 GLN HE21 1 1 10 16569 1 1 18 GLN HE22 H -21.076 4.575 4.515 1.00 . A A . 18 GLN HE22 1 1 10 16570 1 1 18 GLN HG2 H -17.505 4.998 6.459 1.00 . A A . 18 GLN HG2 1 1 10 16571 1 1 18 GLN HG3 H -17.544 4.717 4.719 1.00 . A A . 18 GLN HG3 1 1 10 16572 1 1 18 GLN N N -18.872 1.656 4.195 1.00 . A A . 18 GLN N 1 1 10 16573 1 1 18 GLN NE2 N -20.115 4.389 4.554 1.00 . A A . 18 GLN NE2 1 1 10 16574 1 1 18 GLN O O -16.097 0.767 5.935 1.00 . A A . 18 GLN O 1 1 10 16575 1 1 18 GLN OE1 O -19.997 5.273 6.614 1.00 . A A . 18 GLN OE1 1 1 10 16576 1 1 19 GLU C C -13.815 -0.210 3.224 1.00 . A A . 19 GLU C 1 1 10 16577 1 1 19 GLU CA C -15.138 -0.696 3.801 1.00 . A A . 19 GLU CA 1 1 10 16578 1 1 19 GLU CB C -15.597 -1.941 3.052 1.00 . A A . 19 GLU CB 1 1 10 16579 1 1 19 GLU CD C -16.421 -3.394 4.946 1.00 . A A . 19 GLU CD 1 1 10 16580 1 1 19 GLU CG C -15.404 -3.230 3.833 1.00 . A A . 19 GLU CG 1 1 10 16581 1 1 19 GLU H H -16.513 0.607 2.855 1.00 . A A . 19 GLU H 1 1 10 16582 1 1 19 GLU HA H -14.994 -0.945 4.842 1.00 . A A . 19 GLU HA 1 1 10 16583 1 1 19 GLU HB2 H -16.646 -1.838 2.820 1.00 . A A . 19 GLU HB2 1 1 10 16584 1 1 19 GLU HB3 H -15.040 -2.018 2.129 1.00 . A A . 19 GLU HB3 1 1 10 16585 1 1 19 GLU HG2 H -15.498 -4.064 3.154 1.00 . A A . 19 GLU HG2 1 1 10 16586 1 1 19 GLU HG3 H -14.416 -3.228 4.267 1.00 . A A . 19 GLU HG3 1 1 10 16587 1 1 19 GLU N N -16.153 0.352 3.728 1.00 . A A . 19 GLU N 1 1 10 16588 1 1 19 GLU O O -12.928 -1.009 2.932 1.00 . A A . 19 GLU O 1 1 10 16589 1 1 19 GLU OE1 O -17.628 -3.477 4.639 1.00 . A A . 19 GLU OE1 1 1 10 16590 1 1 19 GLU OE2 O -16.009 -3.438 6.124 1.00 . A A . 19 GLU OE2 1 1 10 16591 1 1 20 GLN C C -11.236 1.140 3.108 1.00 . A A . 20 GLN C 1 1 10 16592 1 1 20 GLN CA C -12.498 1.696 2.456 1.00 . A A . 20 GLN CA 1 1 10 16593 1 1 20 GLN CB C -12.516 3.228 2.587 1.00 . A A . 20 GLN CB 1 1 10 16594 1 1 20 GLN CD C -13.329 3.339 4.983 1.00 . A A . 20 GLN CD 1 1 10 16595 1 1 20 GLN CG C -13.562 3.774 3.549 1.00 . A A . 20 GLN CG 1 1 10 16596 1 1 20 GLN H H -14.455 1.680 3.270 1.00 . A A . 20 GLN H 1 1 10 16597 1 1 20 GLN HA H -12.481 1.440 1.407 1.00 . A A . 20 GLN HA 1 1 10 16598 1 1 20 GLN HB2 H -11.544 3.555 2.928 1.00 . A A . 20 GLN HB2 1 1 10 16599 1 1 20 GLN HB3 H -12.703 3.655 1.612 1.00 . A A . 20 GLN HB3 1 1 10 16600 1 1 20 GLN HE21 H -11.671 4.433 5.075 1.00 . A A . 20 GLN HE21 1 1 10 16601 1 1 20 GLN HE22 H -12.076 3.561 6.511 1.00 . A A . 20 GLN HE22 1 1 10 16602 1 1 20 GLN HG2 H -13.535 4.853 3.512 1.00 . A A . 20 GLN HG2 1 1 10 16603 1 1 20 GLN HG3 H -14.537 3.432 3.237 1.00 . A A . 20 GLN HG3 1 1 10 16604 1 1 20 GLN N N -13.703 1.102 3.036 1.00 . A A . 20 GLN N 1 1 10 16605 1 1 20 GLN NE2 N -12.250 3.827 5.583 1.00 . A A . 20 GLN NE2 1 1 10 16606 1 1 20 GLN O O -10.366 0.594 2.432 1.00 . A A . 20 GLN O 1 1 10 16607 1 1 20 GLN OE1 O -14.112 2.574 5.546 1.00 . A A . 20 GLN OE1 1 1 10 16608 1 1 21 LYS C C -9.698 -0.685 4.907 1.00 . A A . 21 LYS C 1 1 10 16609 1 1 21 LYS CA C -9.988 0.791 5.169 1.00 . A A . 21 LYS CA 1 1 10 16610 1 1 21 LYS CB C -10.181 1.014 6.676 1.00 . A A . 21 LYS CB 1 1 10 16611 1 1 21 LYS CD C -12.465 -0.069 6.714 1.00 . A A . 21 LYS CD 1 1 10 16612 1 1 21 LYS CE C -12.254 -1.233 7.666 1.00 . A A . 21 LYS CE 1 1 10 16613 1 1 21 LYS CG C -11.636 1.144 7.114 1.00 . A A . 21 LYS CG 1 1 10 16614 1 1 21 LYS H H -11.881 1.707 4.908 1.00 . A A . 21 LYS H 1 1 10 16615 1 1 21 LYS HA H -9.140 1.371 4.834 1.00 . A A . 21 LYS HA 1 1 10 16616 1 1 21 LYS HB2 H -9.744 0.181 7.206 1.00 . A A . 21 LYS HB2 1 1 10 16617 1 1 21 LYS HB3 H -9.662 1.917 6.960 1.00 . A A . 21 LYS HB3 1 1 10 16618 1 1 21 LYS HD2 H -13.510 0.204 6.722 1.00 . A A . 21 LYS HD2 1 1 10 16619 1 1 21 LYS HD3 H -12.179 -0.375 5.718 1.00 . A A . 21 LYS HD3 1 1 10 16620 1 1 21 LYS HE2 H -11.777 -2.038 7.129 1.00 . A A . 21 LYS HE2 1 1 10 16621 1 1 21 LYS HE3 H -11.614 -0.909 8.473 1.00 . A A . 21 LYS HE3 1 1 10 16622 1 1 21 LYS HG2 H -11.668 1.249 8.188 1.00 . A A . 21 LYS HG2 1 1 10 16623 1 1 21 LYS HG3 H -12.061 2.023 6.652 1.00 . A A . 21 LYS HG3 1 1 10 16624 1 1 21 LYS HZ1 H -13.356 -2.452 8.955 1.00 . A A . 21 LYS HZ1 1 1 10 16625 1 1 21 LYS HZ2 H -14.128 -2.137 7.482 1.00 . A A . 21 LYS HZ2 1 1 10 16626 1 1 21 LYS HZ3 H -14.060 -0.940 8.675 1.00 . A A . 21 LYS HZ3 1 1 10 16627 1 1 21 LYS N N -11.157 1.255 4.427 1.00 . A A . 21 LYS N 1 1 10 16628 1 1 21 LYS NZ N -13.540 -1.724 8.235 1.00 . A A . 21 LYS NZ 1 1 10 16629 1 1 21 LYS O O -8.570 -1.140 5.084 1.00 . A A . 21 LYS O 1 1 10 16630 1 1 22 GLN C C -9.790 -3.117 2.954 1.00 . A A . 22 GLN C 1 1 10 16631 1 1 22 GLN CA C -10.563 -2.860 4.247 1.00 . A A . 22 GLN CA 1 1 10 16632 1 1 22 GLN CB C -11.931 -3.544 4.180 1.00 . A A . 22 GLN CB 1 1 10 16633 1 1 22 GLN CD C -11.930 -6.001 4.771 1.00 . A A . 22 GLN CD 1 1 10 16634 1 1 22 GLN CG C -11.875 -4.973 3.659 1.00 . A A . 22 GLN CG 1 1 10 16635 1 1 22 GLN H H -11.601 -1.020 4.398 1.00 . A A . 22 GLN H 1 1 10 16636 1 1 22 GLN HA H -10.004 -3.285 5.067 1.00 . A A . 22 GLN HA 1 1 10 16637 1 1 22 GLN HB2 H -12.360 -3.562 5.171 1.00 . A A . 22 GLN HB2 1 1 10 16638 1 1 22 GLN HB3 H -12.574 -2.972 3.528 1.00 . A A . 22 GLN HB3 1 1 10 16639 1 1 22 GLN HE21 H -13.754 -5.394 5.274 1.00 . A A . 22 GLN HE21 1 1 10 16640 1 1 22 GLN HE22 H -13.106 -6.684 6.221 1.00 . A A . 22 GLN HE22 1 1 10 16641 1 1 22 GLN HG2 H -12.714 -5.135 2.999 1.00 . A A . 22 GLN HG2 1 1 10 16642 1 1 22 GLN HG3 H -10.953 -5.106 3.109 1.00 . A A . 22 GLN HG3 1 1 10 16643 1 1 22 GLN N N -10.720 -1.433 4.512 1.00 . A A . 22 GLN N 1 1 10 16644 1 1 22 GLN NE2 N -13.042 -6.029 5.496 1.00 . A A . 22 GLN NE2 1 1 10 16645 1 1 22 GLN O O -8.614 -3.479 2.982 1.00 . A A . 22 GLN O 1 1 10 16646 1 1 22 GLN OE1 O -10.984 -6.761 4.978 1.00 . A A . 22 GLN OE1 1 1 10 16647 1 1 23 MET C C -8.814 -2.257 0.119 1.00 . A A . 23 MET C 1 1 10 16648 1 1 23 MET CA C -9.890 -3.266 0.520 1.00 . A A . 23 MET CA 1 1 10 16649 1 1 23 MET CB C -10.978 -3.331 -0.565 1.00 . A A . 23 MET CB 1 1 10 16650 1 1 23 MET CE C -13.623 -0.409 -0.881 1.00 . A A . 23 MET CE 1 1 10 16651 1 1 23 MET CG C -12.316 -2.743 -0.144 1.00 . A A . 23 MET CG 1 1 10 16652 1 1 23 MET H H -11.422 -2.716 1.878 1.00 . A A . 23 MET H 1 1 10 16653 1 1 23 MET HA H -9.425 -4.238 0.592 1.00 . A A . 23 MET HA 1 1 10 16654 1 1 23 MET HB2 H -10.632 -2.792 -1.434 1.00 . A A . 23 MET HB2 1 1 10 16655 1 1 23 MET HB3 H -11.136 -4.365 -0.836 1.00 . A A . 23 MET HB3 1 1 10 16656 1 1 23 MET HE1 H -14.103 -1.263 -1.336 1.00 . A A . 23 MET HE1 1 1 10 16657 1 1 23 MET HE2 H -13.267 0.259 -1.652 1.00 . A A . 23 MET HE2 1 1 10 16658 1 1 23 MET HE3 H -14.334 0.111 -0.254 1.00 . A A . 23 MET HE3 1 1 10 16659 1 1 23 MET HG2 H -13.050 -2.952 -0.912 1.00 . A A . 23 MET HG2 1 1 10 16660 1 1 23 MET HG3 H -12.623 -3.212 0.779 1.00 . A A . 23 MET HG3 1 1 10 16661 1 1 23 MET N N -10.480 -2.976 1.826 1.00 . A A . 23 MET N 1 1 10 16662 1 1 23 MET O O -7.644 -2.405 0.471 1.00 . A A . 23 MET O 1 1 10 16663 1 1 23 MET SD S -12.241 -0.961 0.115 1.00 . A A . 23 MET SD 1 1 10 16664 1 1 24 LEU C C -7.546 0.528 -0.153 1.00 . A A . 24 LEU C 1 1 10 16665 1 1 24 LEU CA C -8.292 -0.271 -1.215 1.00 . A A . 24 LEU CA 1 1 10 16666 1 1 24 LEU CB C -9.053 0.707 -2.125 1.00 . A A . 24 LEU CB 1 1 10 16667 1 1 24 LEU CD1 C -10.293 1.845 -0.238 1.00 . A A . 24 LEU CD1 1 1 10 16668 1 1 24 LEU CD2 C -11.025 2.186 -2.598 1.00 . A A . 24 LEU CD2 1 1 10 16669 1 1 24 LEU CG C -10.416 1.202 -1.611 1.00 . A A . 24 LEU CG 1 1 10 16670 1 1 24 LEU H H -10.152 -1.233 -0.943 1.00 . A A . 24 LEU H 1 1 10 16671 1 1 24 LEU HA H -7.566 -0.804 -1.812 1.00 . A A . 24 LEU HA 1 1 10 16672 1 1 24 LEU HB2 H -8.424 1.570 -2.286 1.00 . A A . 24 LEU HB2 1 1 10 16673 1 1 24 LEU HB3 H -9.212 0.222 -3.076 1.00 . A A . 24 LEU HB3 1 1 10 16674 1 1 24 LEU HD11 H -9.535 2.615 -0.264 1.00 . A A . 24 LEU HD11 1 1 10 16675 1 1 24 LEU HD12 H -10.016 1.092 0.489 1.00 . A A . 24 LEU HD12 1 1 10 16676 1 1 24 LEU HD13 H -11.240 2.282 0.043 1.00 . A A . 24 LEU HD13 1 1 10 16677 1 1 24 LEU HD21 H -10.498 2.126 -3.538 1.00 . A A . 24 LEU HD21 1 1 10 16678 1 1 24 LEU HD22 H -10.944 3.188 -2.204 1.00 . A A . 24 LEU HD22 1 1 10 16679 1 1 24 LEU HD23 H -12.066 1.943 -2.753 1.00 . A A . 24 LEU HD23 1 1 10 16680 1 1 24 LEU HG H -11.089 0.363 -1.527 1.00 . A A . 24 LEU HG 1 1 10 16681 1 1 24 LEU N N -9.216 -1.260 -0.664 1.00 . A A . 24 LEU N 1 1 10 16682 1 1 24 LEU O O -6.770 1.422 -0.491 1.00 . A A . 24 LEU O 1 1 10 16683 1 1 25 GLY C C -7.766 2.478 2.021 1.00 . A A . 25 GLY C 1 1 10 16684 1 1 25 GLY CA C -7.207 1.085 2.146 1.00 . A A . 25 GLY CA 1 1 10 16685 1 1 25 GLY H H -8.471 -0.415 1.351 1.00 . A A . 25 GLY H 1 1 10 16686 1 1 25 GLY HA2 H -7.435 0.684 3.120 1.00 . A A . 25 GLY HA2 1 1 10 16687 1 1 25 GLY HA3 H -6.133 1.114 2.002 1.00 . A A . 25 GLY HA3 1 1 10 16688 1 1 25 GLY N N -7.804 0.259 1.120 1.00 . A A . 25 GLY N 1 1 10 16689 1 1 25 GLY O O -8.972 2.681 2.138 1.00 . A A . 25 GLY O 1 1 10 16690 1 1 26 GLU C C -7.931 4.630 -0.101 1.00 . A A . 26 GLU C 1 1 10 16691 1 1 26 GLU CA C -7.391 4.741 1.323 1.00 . A A . 26 GLU CA 1 1 10 16692 1 1 26 GLU CB C -6.271 5.780 1.403 1.00 . A A . 26 GLU CB 1 1 10 16693 1 1 26 GLU CD C -6.448 6.203 3.889 1.00 . A A . 26 GLU CD 1 1 10 16694 1 1 26 GLU CG C -6.476 6.812 2.501 1.00 . A A . 26 GLU CG 1 1 10 16695 1 1 26 GLU H H -5.979 3.187 1.524 1.00 . A A . 26 GLU H 1 1 10 16696 1 1 26 GLU HA H -8.194 5.018 1.989 1.00 . A A . 26 GLU HA 1 1 10 16697 1 1 26 GLU HB2 H -5.336 5.272 1.586 1.00 . A A . 26 GLU HB2 1 1 10 16698 1 1 26 GLU HB3 H -6.209 6.299 0.458 1.00 . A A . 26 GLU HB3 1 1 10 16699 1 1 26 GLU HG2 H -5.691 7.551 2.432 1.00 . A A . 26 GLU HG2 1 1 10 16700 1 1 26 GLU HG3 H -7.433 7.290 2.353 1.00 . A A . 26 GLU HG3 1 1 10 16701 1 1 26 GLU N N -6.912 3.428 1.704 1.00 . A A . 26 GLU N 1 1 10 16702 1 1 26 GLU O O -9.138 4.662 -0.342 1.00 . A A . 26 GLU O 1 1 10 16703 1 1 26 GLU OE1 O -5.351 5.821 4.346 1.00 . A A . 26 GLU OE1 1 1 10 16704 1 1 26 GLU OE2 O -7.522 6.110 4.518 1.00 . A A . 26 GLU OE2 1 1 10 16705 1 1 27 ARG C C -6.035 3.569 -3.052 1.00 . A A . 27 ARG C 1 1 10 16706 1 1 27 ARG CA C -7.278 4.198 -2.435 1.00 . A A . 27 ARG CA 1 1 10 16707 1 1 27 ARG CB C -7.623 5.503 -3.158 1.00 . A A . 27 ARG CB 1 1 10 16708 1 1 27 ARG CD C -9.408 4.418 -4.569 1.00 . A A . 27 ARG CD 1 1 10 16709 1 1 27 ARG CG C -8.175 5.308 -4.564 1.00 . A A . 27 ARG CG 1 1 10 16710 1 1 27 ARG CZ C -10.114 4.299 -6.923 1.00 . A A . 27 ARG CZ 1 1 10 16711 1 1 27 ARG H H -6.064 4.387 -0.726 1.00 . A A . 27 ARG H 1 1 10 16712 1 1 27 ARG HA H -8.109 3.506 -2.508 1.00 . A A . 27 ARG HA 1 1 10 16713 1 1 27 ARG HB2 H -8.357 6.036 -2.578 1.00 . A A . 27 ARG HB2 1 1 10 16714 1 1 27 ARG HB3 H -6.730 6.106 -3.228 1.00 . A A . 27 ARG HB3 1 1 10 16715 1 1 27 ARG HD2 H -9.093 3.389 -4.649 1.00 . A A . 27 ARG HD2 1 1 10 16716 1 1 27 ARG HD3 H -9.941 4.559 -3.639 1.00 . A A . 27 ARG HD3 1 1 10 16717 1 1 27 ARG HE H -11.091 5.279 -5.487 1.00 . A A . 27 ARG HE 1 1 10 16718 1 1 27 ARG HG2 H -8.438 6.273 -4.973 1.00 . A A . 27 ARG HG2 1 1 10 16719 1 1 27 ARG HG3 H -7.413 4.852 -5.178 1.00 . A A . 27 ARG HG3 1 1 10 16720 1 1 27 ARG HH11 H -8.407 3.301 -6.503 1.00 . A A . 27 ARG HH11 1 1 10 16721 1 1 27 ARG HH12 H -8.921 3.229 -8.155 1.00 . A A . 27 ARG HH12 1 1 10 16722 1 1 27 ARG HH21 H -11.773 5.190 -7.659 1.00 . A A . 27 ARG HH21 1 1 10 16723 1 1 27 ARG HH22 H -10.833 4.302 -8.812 1.00 . A A . 27 ARG HH22 1 1 10 16724 1 1 27 ARG N N -6.995 4.447 -1.024 1.00 . A A . 27 ARG N 1 1 10 16725 1 1 27 ARG NE N -10.305 4.726 -5.679 1.00 . A A . 27 ARG NE 1 1 10 16726 1 1 27 ARG NH1 N -9.061 3.549 -7.218 1.00 . A A . 27 ARG NH1 1 1 10 16727 1 1 27 ARG NH2 N -10.977 4.623 -7.876 1.00 . A A . 27 ARG NH2 1 1 10 16728 1 1 27 ARG O O -5.899 3.460 -4.271 1.00 . A A . 27 ARG O 1 1 10 16729 1 1 28 LEU C C -3.827 1.476 -3.433 1.00 . A A . 28 LEU C 1 1 10 16730 1 1 28 LEU CA C -3.796 2.715 -2.546 1.00 . A A . 28 LEU CA 1 1 10 16731 1 1 28 LEU CB C -2.996 2.432 -1.276 1.00 . A A . 28 LEU CB 1 1 10 16732 1 1 28 LEU CD1 C -2.430 3.970 0.621 1.00 . A A . 28 LEU CD1 1 1 10 16733 1 1 28 LEU CD2 C -0.635 3.221 -0.950 1.00 . A A . 28 LEU CD2 1 1 10 16734 1 1 28 LEU CG C -2.104 3.587 -0.814 1.00 . A A . 28 LEU CG 1 1 10 16735 1 1 28 LEU H H -5.293 3.362 -1.216 1.00 . A A . 28 LEU H 1 1 10 16736 1 1 28 LEU HA H -3.307 3.509 -3.092 1.00 . A A . 28 LEU HA 1 1 10 16737 1 1 28 LEU HB2 H -3.691 2.206 -0.481 1.00 . A A . 28 LEU HB2 1 1 10 16738 1 1 28 LEU HB3 H -2.379 1.564 -1.442 1.00 . A A . 28 LEU HB3 1 1 10 16739 1 1 28 LEU HD11 H -2.017 3.233 1.294 1.00 . A A . 28 LEU HD11 1 1 10 16740 1 1 28 LEU HD12 H -3.501 4.013 0.748 1.00 . A A . 28 LEU HD12 1 1 10 16741 1 1 28 LEU HD13 H -2.002 4.939 0.840 1.00 . A A . 28 LEU HD13 1 1 10 16742 1 1 28 LEU HD21 H -0.037 4.119 -0.927 1.00 . A A . 28 LEU HD21 1 1 10 16743 1 1 28 LEU HD22 H -0.477 2.705 -1.886 1.00 . A A . 28 LEU HD22 1 1 10 16744 1 1 28 LEU HD23 H -0.351 2.576 -0.131 1.00 . A A . 28 LEU HD23 1 1 10 16745 1 1 28 LEU HG H -2.291 4.448 -1.438 1.00 . A A . 28 LEU HG 1 1 10 16746 1 1 28 LEU N N -5.115 3.199 -2.168 1.00 . A A . 28 LEU N 1 1 10 16747 1 1 28 LEU O O -3.482 1.550 -4.613 1.00 . A A . 28 LEU O 1 1 10 16748 1 1 29 PHE C C -4.588 -0.811 -5.034 1.00 . A A . 29 PHE C 1 1 10 16749 1 1 29 PHE CA C -4.162 -0.943 -3.562 1.00 . A A . 29 PHE CA 1 1 10 16750 1 1 29 PHE CB C -5.039 -1.968 -2.839 1.00 . A A . 29 PHE CB 1 1 10 16751 1 1 29 PHE CD1 C -3.694 -3.952 -3.614 1.00 . A A . 29 PHE CD1 1 1 10 16752 1 1 29 PHE CD2 C -4.350 -3.850 -1.323 1.00 . A A . 29 PHE CD2 1 1 10 16753 1 1 29 PHE CE1 C -3.060 -5.157 -3.381 1.00 . A A . 29 PHE CE1 1 1 10 16754 1 1 29 PHE CE2 C -3.715 -5.054 -1.086 1.00 . A A . 29 PHE CE2 1 1 10 16755 1 1 29 PHE CG C -4.346 -3.282 -2.588 1.00 . A A . 29 PHE CG 1 1 10 16756 1 1 29 PHE CZ C -3.078 -5.712 -2.119 1.00 . A A . 29 PHE CZ 1 1 10 16757 1 1 29 PHE H H -4.397 0.342 -1.894 1.00 . A A . 29 PHE H 1 1 10 16758 1 1 29 PHE HA H -3.144 -1.302 -3.545 1.00 . A A . 29 PHE HA 1 1 10 16759 1 1 29 PHE HB2 H -5.337 -1.565 -1.882 1.00 . A A . 29 PHE HB2 1 1 10 16760 1 1 29 PHE HB3 H -5.919 -2.164 -3.434 1.00 . A A . 29 PHE HB3 1 1 10 16761 1 1 29 PHE HD1 H -3.678 -3.522 -4.603 1.00 . A A . 29 PHE HD1 1 1 10 16762 1 1 29 PHE HD2 H -4.848 -3.338 -0.513 1.00 . A A . 29 PHE HD2 1 1 10 16763 1 1 29 PHE HE1 H -2.553 -5.666 -4.188 1.00 . A A . 29 PHE HE1 1 1 10 16764 1 1 29 PHE HE2 H -3.724 -5.484 -0.095 1.00 . A A . 29 PHE HE2 1 1 10 16765 1 1 29 PHE HZ H -2.573 -6.649 -1.934 1.00 . A A . 29 PHE HZ 1 1 10 16766 1 1 29 PHE N N -4.172 0.335 -2.847 1.00 . A A . 29 PHE N 1 1 10 16767 1 1 29 PHE O O -3.888 -1.303 -5.912 1.00 . A A . 29 PHE O 1 1 10 16768 1 1 30 PRO C C -5.202 0.691 -7.658 1.00 . A A . 30 PRO C 1 1 10 16769 1 1 30 PRO CA C -6.204 0.008 -6.724 1.00 . A A . 30 PRO CA 1 1 10 16770 1 1 30 PRO CB C -7.458 0.873 -6.582 1.00 . A A . 30 PRO CB 1 1 10 16771 1 1 30 PRO CD C -6.649 0.477 -4.375 1.00 . A A . 30 PRO CD 1 1 10 16772 1 1 30 PRO CG C -7.904 0.662 -5.180 1.00 . A A . 30 PRO CG 1 1 10 16773 1 1 30 PRO HA H -6.477 -0.949 -7.143 1.00 . A A . 30 PRO HA 1 1 10 16774 1 1 30 PRO HB2 H -7.208 1.908 -6.765 1.00 . A A . 30 PRO HB2 1 1 10 16775 1 1 30 PRO HB3 H -8.207 0.547 -7.289 1.00 . A A . 30 PRO HB3 1 1 10 16776 1 1 30 PRO HD2 H -6.276 1.431 -4.031 1.00 . A A . 30 PRO HD2 1 1 10 16777 1 1 30 PRO HD3 H -6.830 -0.183 -3.540 1.00 . A A . 30 PRO HD3 1 1 10 16778 1 1 30 PRO HG2 H -8.449 1.528 -4.833 1.00 . A A . 30 PRO HG2 1 1 10 16779 1 1 30 PRO HG3 H -8.522 -0.221 -5.119 1.00 . A A . 30 PRO HG3 1 1 10 16780 1 1 30 PRO N N -5.718 -0.136 -5.339 1.00 . A A . 30 PRO N 1 1 10 16781 1 1 30 PRO O O -4.997 0.247 -8.792 1.00 . A A . 30 PRO O 1 1 10 16782 1 1 31 LEU C C -2.361 1.640 -8.249 1.00 . A A . 31 LEU C 1 1 10 16783 1 1 31 LEU CA C -3.601 2.484 -8.013 1.00 . A A . 31 LEU CA 1 1 10 16784 1 1 31 LEU CB C -3.195 3.812 -7.361 1.00 . A A . 31 LEU CB 1 1 10 16785 1 1 31 LEU CD1 C -3.334 4.883 -5.103 1.00 . A A . 31 LEU CD1 1 1 10 16786 1 1 31 LEU CD2 C -5.079 5.365 -6.825 1.00 . A A . 31 LEU CD2 1 1 10 16787 1 1 31 LEU CG C -4.131 4.318 -6.269 1.00 . A A . 31 LEU CG 1 1 10 16788 1 1 31 LEU H H -4.757 2.072 -6.271 1.00 . A A . 31 LEU H 1 1 10 16789 1 1 31 LEU HA H -4.074 2.684 -8.963 1.00 . A A . 31 LEU HA 1 1 10 16790 1 1 31 LEU HB2 H -2.214 3.690 -6.931 1.00 . A A . 31 LEU HB2 1 1 10 16791 1 1 31 LEU HB3 H -3.137 4.567 -8.132 1.00 . A A . 31 LEU HB3 1 1 10 16792 1 1 31 LEU HD11 H -3.855 4.681 -4.179 1.00 . A A . 31 LEU HD11 1 1 10 16793 1 1 31 LEU HD12 H -3.220 5.949 -5.229 1.00 . A A . 31 LEU HD12 1 1 10 16794 1 1 31 LEU HD13 H -2.359 4.418 -5.076 1.00 . A A . 31 LEU HD13 1 1 10 16795 1 1 31 LEU HD21 H -5.198 6.161 -6.104 1.00 . A A . 31 LEU HD21 1 1 10 16796 1 1 31 LEU HD22 H -6.039 4.912 -7.024 1.00 . A A . 31 LEU HD22 1 1 10 16797 1 1 31 LEU HD23 H -4.673 5.766 -7.741 1.00 . A A . 31 LEU HD23 1 1 10 16798 1 1 31 LEU HG H -4.721 3.492 -5.902 1.00 . A A . 31 LEU HG 1 1 10 16799 1 1 31 LEU N N -4.554 1.751 -7.178 1.00 . A A . 31 LEU N 1 1 10 16800 1 1 31 LEU O O -1.907 1.479 -9.385 1.00 . A A . 31 LEU O 1 1 10 16801 1 1 32 ILE C C -1.072 -1.134 -7.864 1.00 . A A . 32 ILE C 1 1 10 16802 1 1 32 ILE CA C -0.677 0.214 -7.285 1.00 . A A . 32 ILE CA 1 1 10 16803 1 1 32 ILE CB C 0.011 0.002 -5.929 1.00 . A A . 32 ILE CB 1 1 10 16804 1 1 32 ILE CD1 C 0.150 0.911 -3.548 1.00 . A A . 32 ILE CD1 1 1 10 16805 1 1 32 ILE CG1 C -0.413 1.092 -4.938 1.00 . A A . 32 ILE CG1 1 1 10 16806 1 1 32 ILE CG2 C 1.519 0.001 -6.115 1.00 . A A . 32 ILE CG2 1 1 10 16807 1 1 32 ILE H H -2.254 1.215 -6.303 1.00 . A A . 32 ILE H 1 1 10 16808 1 1 32 ILE HA H 0.028 0.692 -7.954 1.00 . A A . 32 ILE HA 1 1 10 16809 1 1 32 ILE HB H -0.284 -0.965 -5.549 1.00 . A A . 32 ILE HB 1 1 10 16810 1 1 32 ILE HD11 H -0.505 0.271 -2.974 1.00 . A A . 32 ILE HD11 1 1 10 16811 1 1 32 ILE HD12 H 0.229 1.874 -3.065 1.00 . A A . 32 ILE HD12 1 1 10 16812 1 1 32 ILE HD13 H 1.128 0.458 -3.612 1.00 . A A . 32 ILE HD13 1 1 10 16813 1 1 32 ILE HG12 H -0.081 2.052 -5.307 1.00 . A A . 32 ILE HG12 1 1 10 16814 1 1 32 ILE HG13 H -1.490 1.096 -4.860 1.00 . A A . 32 ILE HG13 1 1 10 16815 1 1 32 ILE HG21 H 1.828 -0.940 -6.546 1.00 . A A . 32 ILE HG21 1 1 10 16816 1 1 32 ILE HG22 H 2.000 0.133 -5.157 1.00 . A A . 32 ILE HG22 1 1 10 16817 1 1 32 ILE HG23 H 1.800 0.809 -6.775 1.00 . A A . 32 ILE HG23 1 1 10 16818 1 1 32 ILE N N -1.838 1.072 -7.179 1.00 . A A . 32 ILE N 1 1 10 16819 1 1 32 ILE O O -0.219 -1.928 -8.240 1.00 . A A . 32 ILE O 1 1 10 16820 1 1 33 GLN C C -2.450 -2.656 -9.986 1.00 . A A . 33 GLN C 1 1 10 16821 1 1 33 GLN CA C -2.864 -2.625 -8.526 1.00 . A A . 33 GLN CA 1 1 10 16822 1 1 33 GLN CB C -4.381 -2.739 -8.388 1.00 . A A . 33 GLN CB 1 1 10 16823 1 1 33 GLN CD C -4.430 -5.239 -8.754 1.00 . A A . 33 GLN CD 1 1 10 16824 1 1 33 GLN CG C -4.984 -3.892 -9.176 1.00 . A A . 33 GLN CG 1 1 10 16825 1 1 33 GLN H H -3.019 -0.705 -7.640 1.00 . A A . 33 GLN H 1 1 10 16826 1 1 33 GLN HA H -2.397 -3.450 -8.011 1.00 . A A . 33 GLN HA 1 1 10 16827 1 1 33 GLN HB2 H -4.619 -2.882 -7.343 1.00 . A A . 33 GLN HB2 1 1 10 16828 1 1 33 GLN HB3 H -4.834 -1.821 -8.729 1.00 . A A . 33 GLN HB3 1 1 10 16829 1 1 33 GLN HE21 H -3.602 -5.487 -10.545 1.00 . A A . 33 GLN HE21 1 1 10 16830 1 1 33 GLN HE22 H -3.354 -6.773 -9.419 1.00 . A A . 33 GLN HE22 1 1 10 16831 1 1 33 GLN HG2 H -6.053 -3.896 -9.022 1.00 . A A . 33 GLN HG2 1 1 10 16832 1 1 33 GLN HG3 H -4.772 -3.745 -10.224 1.00 . A A . 33 GLN HG3 1 1 10 16833 1 1 33 GLN N N -2.376 -1.389 -7.932 1.00 . A A . 33 GLN N 1 1 10 16834 1 1 33 GLN NE2 N -3.724 -5.899 -9.665 1.00 . A A . 33 GLN NE2 1 1 10 16835 1 1 33 GLN O O -2.005 -3.683 -10.500 1.00 . A A . 33 GLN O 1 1 10 16836 1 1 33 GLN OE1 O -4.632 -5.681 -7.623 1.00 . A A . 33 GLN OE1 1 1 10 16837 1 1 34 ALA C C -0.529 -1.459 -12.004 1.00 . A A . 34 ALA C 1 1 10 16838 1 1 34 ALA CA C -2.052 -1.357 -11.994 1.00 . A A . 34 ALA CA 1 1 10 16839 1 1 34 ALA CB C -2.511 -0.036 -12.593 1.00 . A A . 34 ALA CB 1 1 10 16840 1 1 34 ALA H H -2.853 -0.703 -10.143 1.00 . A A . 34 ALA H 1 1 10 16841 1 1 34 ALA HA H -2.467 -2.162 -12.583 1.00 . A A . 34 ALA HA 1 1 10 16842 1 1 34 ALA HB1 H -1.649 0.573 -12.824 1.00 . A A . 34 ALA HB1 1 1 10 16843 1 1 34 ALA HB2 H -3.137 0.483 -11.883 1.00 . A A . 34 ALA HB2 1 1 10 16844 1 1 34 ALA HB3 H -3.071 -0.226 -13.497 1.00 . A A . 34 ALA HB3 1 1 10 16845 1 1 34 ALA N N -2.527 -1.496 -10.627 1.00 . A A . 34 ALA N 1 1 10 16846 1 1 34 ALA O O 0.071 -1.955 -12.956 1.00 . A A . 34 ALA O 1 1 10 16847 1 1 35 MET C C 1.905 -2.282 -9.854 1.00 . A A . 35 MET C 1 1 10 16848 1 1 35 MET CA C 1.527 -1.088 -10.724 1.00 . A A . 35 MET CA 1 1 10 16849 1 1 35 MET CB C 2.031 0.202 -10.076 1.00 . A A . 35 MET CB 1 1 10 16850 1 1 35 MET CE C 0.398 3.796 -9.628 1.00 . A A . 35 MET CE 1 1 10 16851 1 1 35 MET CG C 1.403 1.449 -10.668 1.00 . A A . 35 MET CG 1 1 10 16852 1 1 35 MET H H -0.473 -0.651 -10.172 1.00 . A A . 35 MET H 1 1 10 16853 1 1 35 MET HA H 1.980 -1.199 -11.698 1.00 . A A . 35 MET HA 1 1 10 16854 1 1 35 MET HB2 H 1.805 0.174 -9.020 1.00 . A A . 35 MET HB2 1 1 10 16855 1 1 35 MET HB3 H 3.099 0.268 -10.206 1.00 . A A . 35 MET HB3 1 1 10 16856 1 1 35 MET HE1 H 0.574 4.837 -9.405 1.00 . A A . 35 MET HE1 1 1 10 16857 1 1 35 MET HE2 H -0.123 3.333 -8.803 1.00 . A A . 35 MET HE2 1 1 10 16858 1 1 35 MET HE3 H -0.198 3.713 -10.524 1.00 . A A . 35 MET HE3 1 1 10 16859 1 1 35 MET HG2 H 1.657 1.493 -11.711 1.00 . A A . 35 MET HG2 1 1 10 16860 1 1 35 MET HG3 H 0.330 1.381 -10.562 1.00 . A A . 35 MET HG3 1 1 10 16861 1 1 35 MET N N 0.076 -1.025 -10.898 1.00 . A A . 35 MET N 1 1 10 16862 1 1 35 MET O O 2.916 -2.262 -9.151 1.00 . A A . 35 MET O 1 1 10 16863 1 1 35 MET SD S 1.965 2.966 -9.877 1.00 . A A . 35 MET SD 1 1 10 16864 1 1 36 HIS C C 2.540 -5.289 -9.434 1.00 . A A . 36 HIS C 1 1 10 16865 1 1 36 HIS CA C 1.265 -4.509 -9.079 1.00 . A A . 36 HIS CA 1 1 10 16866 1 1 36 HIS CB C 0.034 -5.420 -9.161 1.00 . A A . 36 HIS CB 1 1 10 16867 1 1 36 HIS CD2 C -0.357 -6.663 -11.390 1.00 . A A . 36 HIS CD2 1 1 10 16868 1 1 36 HIS CE1 C 0.767 -8.467 -10.902 1.00 . A A . 36 HIS CE1 1 1 10 16869 1 1 36 HIS CG C 0.157 -6.547 -10.142 1.00 . A A . 36 HIS CG 1 1 10 16870 1 1 36 HIS H H 0.268 -3.254 -10.458 1.00 . A A . 36 HIS H 1 1 10 16871 1 1 36 HIS HA H 1.361 -4.171 -8.058 1.00 . A A . 36 HIS HA 1 1 10 16872 1 1 36 HIS HB2 H -0.149 -5.847 -8.186 1.00 . A A . 36 HIS HB2 1 1 10 16873 1 1 36 HIS HB3 H -0.820 -4.826 -9.448 1.00 . A A . 36 HIS HB3 1 1 10 16874 1 1 36 HIS HD2 H -0.958 -5.934 -11.914 1.00 . A A . 36 HIS HD2 1 1 10 16875 1 1 36 HIS HE1 H 1.218 -9.444 -10.984 1.00 . A A . 36 HIS HE1 1 1 10 16876 1 1 36 HIS HE2 H -0.172 -8.263 -12.746 1.00 . A A . 36 HIS HE2 1 1 10 16877 1 1 36 HIS N N 1.069 -3.317 -9.899 1.00 . A A . 36 HIS N 1 1 10 16878 1 1 36 HIS ND1 N 0.861 -7.689 -9.837 1.00 . A A . 36 HIS ND1 1 1 10 16879 1 1 36 HIS NE2 N 0.039 -7.885 -11.867 1.00 . A A . 36 HIS NE2 1 1 10 16880 1 1 36 HIS O O 3.122 -5.915 -8.548 1.00 . A A . 36 HIS O 1 1 10 16881 1 1 37 PRO C C 5.288 -5.985 -10.028 1.00 . A A . 37 PRO C 1 1 10 16882 1 1 37 PRO CA C 4.215 -6.007 -11.113 1.00 . A A . 37 PRO CA 1 1 10 16883 1 1 37 PRO CB C 4.673 -5.232 -12.342 1.00 . A A . 37 PRO CB 1 1 10 16884 1 1 37 PRO CD C 2.393 -4.599 -11.876 1.00 . A A . 37 PRO CD 1 1 10 16885 1 1 37 PRO CG C 3.407 -4.773 -12.983 1.00 . A A . 37 PRO CG 1 1 10 16886 1 1 37 PRO HA H 4.001 -7.030 -11.386 1.00 . A A . 37 PRO HA 1 1 10 16887 1 1 37 PRO HB2 H 5.288 -4.398 -12.038 1.00 . A A . 37 PRO HB2 1 1 10 16888 1 1 37 PRO HB3 H 5.235 -5.883 -12.994 1.00 . A A . 37 PRO HB3 1 1 10 16889 1 1 37 PRO HD2 H 2.249 -3.550 -11.664 1.00 . A A . 37 PRO HD2 1 1 10 16890 1 1 37 PRO HD3 H 1.456 -5.060 -12.148 1.00 . A A . 37 PRO HD3 1 1 10 16891 1 1 37 PRO HG2 H 3.574 -3.833 -13.487 1.00 . A A . 37 PRO HG2 1 1 10 16892 1 1 37 PRO HG3 H 3.064 -5.518 -13.687 1.00 . A A . 37 PRO HG3 1 1 10 16893 1 1 37 PRO N N 3.000 -5.290 -10.716 1.00 . A A . 37 PRO N 1 1 10 16894 1 1 37 PRO O O 6.035 -6.949 -9.858 1.00 . A A . 37 PRO O 1 1 10 16895 1 1 38 THR C C 5.767 -5.546 -6.956 1.00 . A A . 38 THR C 1 1 10 16896 1 1 38 THR CA C 6.274 -4.764 -8.167 1.00 . A A . 38 THR CA 1 1 10 16897 1 1 38 THR CB C 6.478 -3.291 -7.803 1.00 . A A . 38 THR CB 1 1 10 16898 1 1 38 THR CG2 C 7.486 -3.079 -6.695 1.00 . A A . 38 THR CG2 1 1 10 16899 1 1 38 THR H H 4.696 -4.166 -9.441 1.00 . A A . 38 THR H 1 1 10 16900 1 1 38 THR HA H 7.218 -5.184 -8.483 1.00 . A A . 38 THR HA 1 1 10 16901 1 1 38 THR HB H 5.536 -2.876 -7.475 1.00 . A A . 38 THR HB 1 1 10 16902 1 1 38 THR HG1 H 6.731 -3.051 -9.732 1.00 . A A . 38 THR HG1 1 1 10 16903 1 1 38 THR HG21 H 6.967 -2.929 -5.760 1.00 . A A . 38 THR HG21 1 1 10 16904 1 1 38 THR HG22 H 8.087 -2.209 -6.917 1.00 . A A . 38 THR HG22 1 1 10 16905 1 1 38 THR HG23 H 8.123 -3.947 -6.618 1.00 . A A . 38 THR HG23 1 1 10 16906 1 1 38 THR N N 5.335 -4.889 -9.273 1.00 . A A . 38 THR N 1 1 10 16907 1 1 38 THR O O 6.133 -6.706 -6.764 1.00 . A A . 38 THR O 1 1 10 16908 1 1 38 THR OG1 O 6.919 -2.554 -8.932 1.00 . A A . 38 THR OG1 1 1 10 16909 1 1 39 LEU C C 3.237 -4.725 -4.341 1.00 . A A . 39 LEU C 1 1 10 16910 1 1 39 LEU CA C 4.344 -5.569 -4.974 1.00 . A A . 39 LEU CA 1 1 10 16911 1 1 39 LEU CB C 5.442 -5.844 -3.941 1.00 . A A . 39 LEU CB 1 1 10 16912 1 1 39 LEU CD1 C 4.107 -7.321 -2.408 1.00 . A A . 39 LEU CD1 1 1 10 16913 1 1 39 LEU CD2 C 5.429 -8.336 -4.274 1.00 . A A . 39 LEU CD2 1 1 10 16914 1 1 39 LEU CG C 5.369 -7.212 -3.251 1.00 . A A . 39 LEU CG 1 1 10 16915 1 1 39 LEU H H 4.647 -3.993 -6.360 1.00 . A A . 39 LEU H 1 1 10 16916 1 1 39 LEU HA H 3.920 -6.510 -5.294 1.00 . A A . 39 LEU HA 1 1 10 16917 1 1 39 LEU HB2 H 6.399 -5.767 -4.436 1.00 . A A . 39 LEU HB2 1 1 10 16918 1 1 39 LEU HB3 H 5.389 -5.079 -3.180 1.00 . A A . 39 LEU HB3 1 1 10 16919 1 1 39 LEU HD11 H 3.779 -6.333 -2.120 1.00 . A A . 39 LEU HD11 1 1 10 16920 1 1 39 LEU HD12 H 4.315 -7.904 -1.522 1.00 . A A . 39 LEU HD12 1 1 10 16921 1 1 39 LEU HD13 H 3.331 -7.805 -2.983 1.00 . A A . 39 LEU HD13 1 1 10 16922 1 1 39 LEU HD21 H 5.343 -9.286 -3.771 1.00 . A A . 39 LEU HD21 1 1 10 16923 1 1 39 LEU HD22 H 6.370 -8.291 -4.803 1.00 . A A . 39 LEU HD22 1 1 10 16924 1 1 39 LEU HD23 H 4.616 -8.225 -4.978 1.00 . A A . 39 LEU HD23 1 1 10 16925 1 1 39 LEU HG H 6.218 -7.318 -2.591 1.00 . A A . 39 LEU HG 1 1 10 16926 1 1 39 LEU N N 4.912 -4.914 -6.151 1.00 . A A . 39 LEU N 1 1 10 16927 1 1 39 LEU O O 3.247 -4.496 -3.131 1.00 . A A . 39 LEU O 1 1 10 16928 1 1 40 ALA C C 0.683 -3.874 -3.299 1.00 . A A . 40 ALA C 1 1 10 16929 1 1 40 ALA CA C 1.157 -3.459 -4.691 1.00 . A A . 40 ALA CA 1 1 10 16930 1 1 40 ALA CB C -0.001 -3.525 -5.680 1.00 . A A . 40 ALA CB 1 1 10 16931 1 1 40 ALA H H 2.333 -4.503 -6.117 1.00 . A A . 40 ALA H 1 1 10 16932 1 1 40 ALA HA H 1.499 -2.435 -4.651 1.00 . A A . 40 ALA HA 1 1 10 16933 1 1 40 ALA HB1 H 0.068 -4.435 -6.256 1.00 . A A . 40 ALA HB1 1 1 10 16934 1 1 40 ALA HB2 H 0.043 -2.674 -6.345 1.00 . A A . 40 ALA HB2 1 1 10 16935 1 1 40 ALA HB3 H -0.939 -3.510 -5.142 1.00 . A A . 40 ALA HB3 1 1 10 16936 1 1 40 ALA N N 2.275 -4.287 -5.161 1.00 . A A . 40 ALA N 1 1 10 16937 1 1 40 ALA O O 0.358 -3.026 -2.466 1.00 . A A . 40 ALA O 1 1 10 16938 1 1 41 GLY C C 0.763 -4.964 -0.571 1.00 . A A . 41 GLY C 1 1 10 16939 1 1 41 GLY CA C 0.220 -5.710 -1.775 1.00 . A A . 41 GLY CA 1 1 10 16940 1 1 41 GLY H H 0.917 -5.799 -3.769 1.00 . A A . 41 GLY H 1 1 10 16941 1 1 41 GLY HA2 H -0.856 -5.669 -1.745 1.00 . A A . 41 GLY HA2 1 1 10 16942 1 1 41 GLY HA3 H 0.527 -6.743 -1.707 1.00 . A A . 41 GLY HA3 1 1 10 16943 1 1 41 GLY N N 0.665 -5.181 -3.055 1.00 . A A . 41 GLY N 1 1 10 16944 1 1 41 GLY O O -0.004 -4.409 0.214 1.00 . A A . 41 GLY O 1 1 10 16945 1 1 42 LYS C C 2.786 -2.837 0.623 1.00 . A A . 42 LYS C 1 1 10 16946 1 1 42 LYS CA C 2.695 -4.354 0.776 1.00 . A A . 42 LYS CA 1 1 10 16947 1 1 42 LYS CB C 4.090 -4.936 1.050 1.00 . A A . 42 LYS CB 1 1 10 16948 1 1 42 LYS CD C 3.555 -4.445 3.481 1.00 . A A . 42 LYS CD 1 1 10 16949 1 1 42 LYS CE C 4.045 -3.672 4.694 1.00 . A A . 42 LYS CE 1 1 10 16950 1 1 42 LYS CG C 4.648 -4.589 2.430 1.00 . A A . 42 LYS CG 1 1 10 16951 1 1 42 LYS H H 2.642 -5.475 -1.027 1.00 . A A . 42 LYS H 1 1 10 16952 1 1 42 LYS HA H 2.063 -4.567 1.625 1.00 . A A . 42 LYS HA 1 1 10 16953 1 1 42 LYS HB2 H 4.038 -6.011 0.968 1.00 . A A . 42 LYS HB2 1 1 10 16954 1 1 42 LYS HB3 H 4.780 -4.559 0.307 1.00 . A A . 42 LYS HB3 1 1 10 16955 1 1 42 LYS HD2 H 2.718 -3.918 3.046 1.00 . A A . 42 LYS HD2 1 1 10 16956 1 1 42 LYS HD3 H 3.239 -5.427 3.796 1.00 . A A . 42 LYS HD3 1 1 10 16957 1 1 42 LYS HE2 H 4.757 -2.929 4.368 1.00 . A A . 42 LYS HE2 1 1 10 16958 1 1 42 LYS HE3 H 3.202 -3.182 5.158 1.00 . A A . 42 LYS HE3 1 1 10 16959 1 1 42 LYS HG2 H 5.323 -5.373 2.741 1.00 . A A . 42 LYS HG2 1 1 10 16960 1 1 42 LYS HG3 H 5.189 -3.656 2.362 1.00 . A A . 42 LYS HG3 1 1 10 16961 1 1 42 LYS HZ1 H 5.614 -4.894 5.331 1.00 . A A . 42 LYS HZ1 1 1 10 16962 1 1 42 LYS HZ2 H 4.093 -5.388 5.882 1.00 . A A . 42 LYS HZ2 1 1 10 16963 1 1 42 LYS HZ3 H 4.852 -4.048 6.583 1.00 . A A . 42 LYS HZ3 1 1 10 16964 1 1 42 LYS N N 2.080 -4.992 -0.387 1.00 . A A . 42 LYS N 1 1 10 16965 1 1 42 LYS NZ N 4.696 -4.563 5.691 1.00 . A A . 42 LYS NZ 1 1 10 16966 1 1 42 LYS O O 2.791 -2.113 1.619 1.00 . A A . 42 LYS O 1 1 10 16967 1 1 43 ILE C C 1.849 -0.156 -0.172 1.00 . A A . 43 ILE C 1 1 10 16968 1 1 43 ILE CA C 2.973 -0.919 -0.860 1.00 . A A . 43 ILE CA 1 1 10 16969 1 1 43 ILE CB C 2.956 -0.574 -2.361 1.00 . A A . 43 ILE CB 1 1 10 16970 1 1 43 ILE CD1 C 4.093 -1.246 -4.559 1.00 . A A . 43 ILE CD1 1 1 10 16971 1 1 43 ILE CG1 C 3.664 -1.668 -3.170 1.00 . A A . 43 ILE CG1 1 1 10 16972 1 1 43 ILE CG2 C 3.600 0.789 -2.581 1.00 . A A . 43 ILE CG2 1 1 10 16973 1 1 43 ILE H H 2.864 -2.977 -1.372 1.00 . A A . 43 ILE H 1 1 10 16974 1 1 43 ILE HA H 3.917 -0.585 -0.453 1.00 . A A . 43 ILE HA 1 1 10 16975 1 1 43 ILE HB H 1.926 -0.512 -2.678 1.00 . A A . 43 ILE HB 1 1 10 16976 1 1 43 ILE HD11 H 5.165 -1.125 -4.584 1.00 . A A . 43 ILE HD11 1 1 10 16977 1 1 43 ILE HD12 H 3.619 -0.308 -4.812 1.00 . A A . 43 ILE HD12 1 1 10 16978 1 1 43 ILE HD13 H 3.798 -2.001 -5.272 1.00 . A A . 43 ILE HD13 1 1 10 16979 1 1 43 ILE HG12 H 4.546 -1.985 -2.637 1.00 . A A . 43 ILE HG12 1 1 10 16980 1 1 43 ILE HG13 H 2.996 -2.509 -3.277 1.00 . A A . 43 ILE HG13 1 1 10 16981 1 1 43 ILE HG21 H 4.622 0.773 -2.226 1.00 . A A . 43 ILE HG21 1 1 10 16982 1 1 43 ILE HG22 H 3.044 1.541 -2.038 1.00 . A A . 43 ILE HG22 1 1 10 16983 1 1 43 ILE HG23 H 3.591 1.026 -3.634 1.00 . A A . 43 ILE HG23 1 1 10 16984 1 1 43 ILE N N 2.864 -2.357 -0.614 1.00 . A A . 43 ILE N 1 1 10 16985 1 1 43 ILE O O 2.095 0.816 0.540 1.00 . A A . 43 ILE O 1 1 10 16986 1 1 44 THR C C -0.381 0.101 1.735 1.00 . A A . 44 THR C 1 1 10 16987 1 1 44 THR CA C -0.539 0.041 0.221 1.00 . A A . 44 THR CA 1 1 10 16988 1 1 44 THR CB C -1.824 -0.705 -0.150 1.00 . A A . 44 THR CB 1 1 10 16989 1 1 44 THR CG2 C -1.869 -2.124 0.365 1.00 . A A . 44 THR CG2 1 1 10 16990 1 1 44 THR H H 0.481 -1.382 -0.965 1.00 . A A . 44 THR H 1 1 10 16991 1 1 44 THR HA H -0.596 1.048 -0.161 1.00 . A A . 44 THR HA 1 1 10 16992 1 1 44 THR HB H -1.906 -0.744 -1.227 1.00 . A A . 44 THR HB 1 1 10 16993 1 1 44 THR HG1 H -3.426 -0.602 0.973 1.00 . A A . 44 THR HG1 1 1 10 16994 1 1 44 THR HG21 H -2.296 -2.133 1.358 1.00 . A A . 44 THR HG21 1 1 10 16995 1 1 44 THR HG22 H -0.868 -2.524 0.401 1.00 . A A . 44 THR HG22 1 1 10 16996 1 1 44 THR HG23 H -2.475 -2.727 -0.293 1.00 . A A . 44 THR HG23 1 1 10 16997 1 1 44 THR N N 0.616 -0.602 -0.389 1.00 . A A . 44 THR N 1 1 10 16998 1 1 44 THR O O -0.577 1.150 2.345 1.00 . A A . 44 THR O 1 1 10 16999 1 1 44 THR OG1 O -2.960 -0.029 0.358 1.00 . A A . 44 THR OG1 1 1 10 17000 1 1 45 GLY C C 1.048 0.039 4.316 1.00 . A A . 45 GLY C 1 1 10 17001 1 1 45 GLY CA C 0.202 -1.093 3.763 1.00 . A A . 45 GLY CA 1 1 10 17002 1 1 45 GLY H H 0.153 -1.826 1.778 1.00 . A A . 45 GLY H 1 1 10 17003 1 1 45 GLY HA2 H -0.769 -1.063 4.237 1.00 . A A . 45 GLY HA2 1 1 10 17004 1 1 45 GLY HA3 H 0.678 -2.031 4.006 1.00 . A A . 45 GLY HA3 1 1 10 17005 1 1 45 GLY N N 0.020 -1.022 2.324 1.00 . A A . 45 GLY N 1 1 10 17006 1 1 45 GLY O O 0.597 0.791 5.178 1.00 . A A . 45 GLY O 1 1 10 17007 1 1 46 MET C C 2.599 2.578 4.132 1.00 . A A . 46 MET C 1 1 10 17008 1 1 46 MET CA C 3.195 1.187 4.322 1.00 . A A . 46 MET CA 1 1 10 17009 1 1 46 MET CB C 4.554 1.105 3.613 1.00 . A A . 46 MET CB 1 1 10 17010 1 1 46 MET CE C 7.190 -0.517 2.656 1.00 . A A . 46 MET CE 1 1 10 17011 1 1 46 MET CG C 4.550 0.269 2.343 1.00 . A A . 46 MET CG 1 1 10 17012 1 1 46 MET H H 2.596 -0.492 3.168 1.00 . A A . 46 MET H 1 1 10 17013 1 1 46 MET HA H 3.346 1.023 5.380 1.00 . A A . 46 MET HA 1 1 10 17014 1 1 46 MET HB2 H 4.870 2.105 3.355 1.00 . A A . 46 MET HB2 1 1 10 17015 1 1 46 MET HB3 H 5.274 0.677 4.295 1.00 . A A . 46 MET HB3 1 1 10 17016 1 1 46 MET HE1 H 7.109 0.507 2.990 1.00 . A A . 46 MET HE1 1 1 10 17017 1 1 46 MET HE2 H 7.692 -0.546 1.700 1.00 . A A . 46 MET HE2 1 1 10 17018 1 1 46 MET HE3 H 7.756 -1.087 3.378 1.00 . A A . 46 MET HE3 1 1 10 17019 1 1 46 MET HG2 H 3.533 -0.018 2.121 1.00 . A A . 46 MET HG2 1 1 10 17020 1 1 46 MET HG3 H 4.939 0.868 1.533 1.00 . A A . 46 MET HG3 1 1 10 17021 1 1 46 MET N N 2.285 0.147 3.842 1.00 . A A . 46 MET N 1 1 10 17022 1 1 46 MET O O 2.527 3.365 5.077 1.00 . A A . 46 MET O 1 1 10 17023 1 1 46 MET SD S 5.552 -1.222 2.491 1.00 . A A . 46 MET SD 1 1 10 17024 1 1 47 LEU C C 0.155 4.288 3.011 1.00 . A A . 47 LEU C 1 1 10 17025 1 1 47 LEU CA C 1.621 4.189 2.593 1.00 . A A . 47 LEU CA 1 1 10 17026 1 1 47 LEU CB C 1.758 4.479 1.094 1.00 . A A . 47 LEU CB 1 1 10 17027 1 1 47 LEU CD1 C 3.997 5.552 1.523 1.00 . A A . 47 LEU CD1 1 1 10 17028 1 1 47 LEU CD2 C 3.877 3.314 0.410 1.00 . A A . 47 LEU CD2 1 1 10 17029 1 1 47 LEU CG C 3.194 4.663 0.584 1.00 . A A . 47 LEU CG 1 1 10 17030 1 1 47 LEU H H 2.280 2.217 2.193 1.00 . A A . 47 LEU H 1 1 10 17031 1 1 47 LEU HA H 2.183 4.929 3.143 1.00 . A A . 47 LEU HA 1 1 10 17032 1 1 47 LEU HB2 H 1.311 3.660 0.550 1.00 . A A . 47 LEU HB2 1 1 10 17033 1 1 47 LEU HB3 H 1.205 5.379 0.872 1.00 . A A . 47 LEU HB3 1 1 10 17034 1 1 47 LEU HD11 H 4.673 4.942 2.107 1.00 . A A . 47 LEU HD11 1 1 10 17035 1 1 47 LEU HD12 H 3.324 6.077 2.185 1.00 . A A . 47 LEU HD12 1 1 10 17036 1 1 47 LEU HD13 H 4.564 6.266 0.945 1.00 . A A . 47 LEU HD13 1 1 10 17037 1 1 47 LEU HD21 H 4.141 2.917 1.379 1.00 . A A . 47 LEU HD21 1 1 10 17038 1 1 47 LEU HD22 H 4.770 3.436 -0.184 1.00 . A A . 47 LEU HD22 1 1 10 17039 1 1 47 LEU HD23 H 3.204 2.631 -0.087 1.00 . A A . 47 LEU HD23 1 1 10 17040 1 1 47 LEU HG H 3.165 5.145 -0.383 1.00 . A A . 47 LEU HG 1 1 10 17041 1 1 47 LEU N N 2.186 2.881 2.907 1.00 . A A . 47 LEU N 1 1 10 17042 1 1 47 LEU O O -0.532 5.246 2.656 1.00 . A A . 47 LEU O 1 1 10 17043 1 1 48 LEU C C -1.957 4.473 5.187 1.00 . A A . 48 LEU C 1 1 10 17044 1 1 48 LEU CA C -1.705 3.305 4.239 1.00 . A A . 48 LEU CA 1 1 10 17045 1 1 48 LEU CB C -2.042 1.984 4.938 1.00 . A A . 48 LEU CB 1 1 10 17046 1 1 48 LEU CD1 C -4.458 2.437 4.389 1.00 . A A . 48 LEU CD1 1 1 10 17047 1 1 48 LEU CD2 C -3.278 0.515 3.325 1.00 . A A . 48 LEU CD2 1 1 10 17048 1 1 48 LEU CG C -3.399 1.365 4.578 1.00 . A A . 48 LEU CG 1 1 10 17049 1 1 48 LEU H H 0.273 2.569 4.032 1.00 . A A . 48 LEU H 1 1 10 17050 1 1 48 LEU HA H -2.341 3.417 3.373 1.00 . A A . 48 LEU HA 1 1 10 17051 1 1 48 LEU HB2 H -1.276 1.268 4.686 1.00 . A A . 48 LEU HB2 1 1 10 17052 1 1 48 LEU HB3 H -2.019 2.150 6.004 1.00 . A A . 48 LEU HB3 1 1 10 17053 1 1 48 LEU HD11 H -4.414 3.133 5.212 1.00 . A A . 48 LEU HD11 1 1 10 17054 1 1 48 LEU HD12 H -5.435 1.978 4.356 1.00 . A A . 48 LEU HD12 1 1 10 17055 1 1 48 LEU HD13 H -4.274 2.961 3.462 1.00 . A A . 48 LEU HD13 1 1 10 17056 1 1 48 LEU HD21 H -4.256 0.385 2.883 1.00 . A A . 48 LEU HD21 1 1 10 17057 1 1 48 LEU HD22 H -2.869 -0.452 3.585 1.00 . A A . 48 LEU HD22 1 1 10 17058 1 1 48 LEU HD23 H -2.625 1.005 2.619 1.00 . A A . 48 LEU HD23 1 1 10 17059 1 1 48 LEU HG H -3.718 0.723 5.385 1.00 . A A . 48 LEU HG 1 1 10 17060 1 1 48 LEU N N -0.319 3.308 3.776 1.00 . A A . 48 LEU N 1 1 10 17061 1 1 48 LEU O O -3.096 4.896 5.377 1.00 . A A . 48 LEU O 1 1 10 17062 1 1 49 GLU C C -1.235 7.435 5.902 1.00 . A A . 49 GLU C 1 1 10 17063 1 1 49 GLU CA C -0.988 6.138 6.672 1.00 . A A . 49 GLU CA 1 1 10 17064 1 1 49 GLU CB C 0.287 6.259 7.509 1.00 . A A . 49 GLU CB 1 1 10 17065 1 1 49 GLU CD C 0.885 5.057 9.650 1.00 . A A . 49 GLU CD 1 1 10 17066 1 1 49 GLU CG C 0.719 4.947 8.146 1.00 . A A . 49 GLU CG 1 1 10 17067 1 1 49 GLU H H 0.000 4.629 5.565 1.00 . A A . 49 GLU H 1 1 10 17068 1 1 49 GLU HA H -1.825 5.958 7.329 1.00 . A A . 49 GLU HA 1 1 10 17069 1 1 49 GLU HB2 H 1.089 6.609 6.876 1.00 . A A . 49 GLU HB2 1 1 10 17070 1 1 49 GLU HB3 H 0.121 6.980 8.296 1.00 . A A . 49 GLU HB3 1 1 10 17071 1 1 49 GLU HG2 H -0.030 4.198 7.937 1.00 . A A . 49 GLU HG2 1 1 10 17072 1 1 49 GLU HG3 H 1.662 4.643 7.714 1.00 . A A . 49 GLU HG3 1 1 10 17073 1 1 49 GLU N N -0.883 5.006 5.759 1.00 . A A . 49 GLU N 1 1 10 17074 1 1 49 GLU O O -0.982 8.528 6.407 1.00 . A A . 49 GLU O 1 1 10 17075 1 1 49 GLU OE1 O 1.331 6.124 10.122 1.00 . A A . 49 GLU OE1 1 1 10 17076 1 1 49 GLU OE2 O 0.567 4.077 10.355 1.00 . A A . 49 GLU OE2 1 1 10 17077 1 1 50 ILE C C -3.390 9.056 4.164 1.00 . A A . 50 ILE C 1 1 10 17078 1 1 50 ILE CA C -2.026 8.448 3.829 1.00 . A A . 50 ILE CA 1 1 10 17079 1 1 50 ILE CB C -1.959 8.050 2.334 1.00 . A A . 50 ILE CB 1 1 10 17080 1 1 50 ILE CD1 C -0.571 8.411 0.237 1.00 . A A . 50 ILE CD1 1 1 10 17081 1 1 50 ILE CG1 C -0.967 8.947 1.594 1.00 . A A . 50 ILE CG1 1 1 10 17082 1 1 50 ILE CG2 C -3.329 8.103 1.667 1.00 . A A . 50 ILE CG2 1 1 10 17083 1 1 50 ILE H H -1.919 6.400 4.334 1.00 . A A . 50 ILE H 1 1 10 17084 1 1 50 ILE HA H -1.262 9.189 4.012 1.00 . A A . 50 ILE HA 1 1 10 17085 1 1 50 ILE HB H -1.608 7.030 2.280 1.00 . A A . 50 ILE HB 1 1 10 17086 1 1 50 ILE HD11 H -1.421 8.455 -0.429 1.00 . A A . 50 ILE HD11 1 1 10 17087 1 1 50 ILE HD12 H -0.245 7.385 0.338 1.00 . A A . 50 ILE HD12 1 1 10 17088 1 1 50 ILE HD13 H 0.235 9.006 -0.165 1.00 . A A . 50 ILE HD13 1 1 10 17089 1 1 50 ILE HG12 H -1.412 9.921 1.449 1.00 . A A . 50 ILE HG12 1 1 10 17090 1 1 50 ILE HG13 H -0.069 9.049 2.188 1.00 . A A . 50 ILE HG13 1 1 10 17091 1 1 50 ILE HG21 H -3.622 9.133 1.528 1.00 . A A . 50 ILE HG21 1 1 10 17092 1 1 50 ILE HG22 H -4.054 7.603 2.293 1.00 . A A . 50 ILE HG22 1 1 10 17093 1 1 50 ILE HG23 H -3.281 7.609 0.707 1.00 . A A . 50 ILE HG23 1 1 10 17094 1 1 50 ILE N N -1.745 7.299 4.681 1.00 . A A . 50 ILE N 1 1 10 17095 1 1 50 ILE O O -4.212 8.430 4.833 1.00 . A A . 50 ILE O 1 1 10 17096 1 1 51 ASP C C -6.026 10.389 3.206 1.00 . A A . 51 ASP C 1 1 10 17097 1 1 51 ASP CA C -4.861 10.993 3.976 1.00 . A A . 51 ASP CA 1 1 10 17098 1 1 51 ASP CB C -4.721 12.465 3.593 1.00 . A A . 51 ASP CB 1 1 10 17099 1 1 51 ASP CG C -4.035 13.284 4.668 1.00 . A A . 51 ASP CG 1 1 10 17100 1 1 51 ASP H H -2.916 10.738 3.189 1.00 . A A . 51 ASP H 1 1 10 17101 1 1 51 ASP HA H -5.065 10.920 5.035 1.00 . A A . 51 ASP HA 1 1 10 17102 1 1 51 ASP HB2 H -4.141 12.536 2.684 1.00 . A A . 51 ASP HB2 1 1 10 17103 1 1 51 ASP HB3 H -5.703 12.878 3.421 1.00 . A A . 51 ASP HB3 1 1 10 17104 1 1 51 ASP N N -3.613 10.288 3.709 1.00 . A A . 51 ASP N 1 1 10 17105 1 1 51 ASP O O -5.840 9.786 2.149 1.00 . A A . 51 ASP O 1 1 10 17106 1 1 51 ASP OD1 O -2.796 13.187 4.790 1.00 . A A . 51 ASP OD1 1 1 10 17107 1 1 51 ASP OD2 O -4.737 14.025 5.389 1.00 . A A . 51 ASP OD2 1 1 10 17108 1 1 52 ASN C C -8.891 11.134 2.014 1.00 . A A . 52 ASN C 1 1 10 17109 1 1 52 ASN CA C -8.439 10.117 3.056 1.00 . A A . 52 ASN CA 1 1 10 17110 1 1 52 ASN CB C -9.554 9.863 4.075 1.00 . A A . 52 ASN CB 1 1 10 17111 1 1 52 ASN CG C -9.502 8.459 4.650 1.00 . A A . 52 ASN CG 1 1 10 17112 1 1 52 ASN H H -7.319 11.104 4.553 1.00 . A A . 52 ASN H 1 1 10 17113 1 1 52 ASN HA H -8.199 9.189 2.556 1.00 . A A . 52 ASN HA 1 1 10 17114 1 1 52 ASN HB2 H -9.459 10.567 4.887 1.00 . A A . 52 ASN HB2 1 1 10 17115 1 1 52 ASN HB3 H -10.511 10.000 3.594 1.00 . A A . 52 ASN HB3 1 1 10 17116 1 1 52 ASN HD21 H -10.571 7.763 3.125 1.00 . A A . 52 ASN HD21 1 1 10 17117 1 1 52 ASN HD22 H -10.100 6.593 4.305 1.00 . A A . 52 ASN HD22 1 1 10 17118 1 1 52 ASN N N -7.234 10.593 3.722 1.00 . A A . 52 ASN N 1 1 10 17119 1 1 52 ASN ND2 N -10.122 7.509 3.957 1.00 . A A . 52 ASN ND2 1 1 10 17120 1 1 52 ASN O O -9.474 10.781 0.988 1.00 . A A . 52 ASN O 1 1 10 17121 1 1 52 ASN OD1 O -8.911 8.231 5.706 1.00 . A A . 52 ASN OD1 1 1 10 17122 1 1 53 SER C C -7.955 13.408 0.150 1.00 . A A . 53 SER C 1 1 10 17123 1 1 53 SER CA C -8.921 13.462 1.326 1.00 . A A . 53 SER CA 1 1 10 17124 1 1 53 SER CB C -8.851 14.830 2.007 1.00 . A A . 53 SER CB 1 1 10 17125 1 1 53 SER H H -8.105 12.624 3.090 1.00 . A A . 53 SER H 1 1 10 17126 1 1 53 SER HA H -9.924 13.294 0.965 1.00 . A A . 53 SER HA 1 1 10 17127 1 1 53 SER HB2 H -7.965 14.880 2.623 1.00 . A A . 53 SER HB2 1 1 10 17128 1 1 53 SER HB3 H -8.810 15.603 1.254 1.00 . A A . 53 SER HB3 1 1 10 17129 1 1 53 SER HG H -9.919 15.914 3.242 1.00 . A A . 53 SER HG 1 1 10 17130 1 1 53 SER N N -8.600 12.404 2.273 1.00 . A A . 53 SER N 1 1 10 17131 1 1 53 SER O O -8.294 13.780 -0.974 1.00 . A A . 53 SER O 1 1 10 17132 1 1 53 SER OG O -9.988 15.052 2.825 1.00 . A A . 53 SER OG 1 1 10 17133 1 1 54 GLU C C -5.981 11.525 -1.439 1.00 . A A . 54 GLU C 1 1 10 17134 1 1 54 GLU CA C -5.733 12.779 -0.608 1.00 . A A . 54 GLU CA 1 1 10 17135 1 1 54 GLU CB C -4.336 12.736 0.028 1.00 . A A . 54 GLU CB 1 1 10 17136 1 1 54 GLU CD C -2.919 10.874 -0.924 1.00 . A A . 54 GLU CD 1 1 10 17137 1 1 54 GLU CG C -3.786 11.332 0.231 1.00 . A A . 54 GLU CG 1 1 10 17138 1 1 54 GLU H H -6.548 12.624 1.334 1.00 . A A . 54 GLU H 1 1 10 17139 1 1 54 GLU HA H -5.799 13.642 -1.254 1.00 . A A . 54 GLU HA 1 1 10 17140 1 1 54 GLU HB2 H -3.651 13.277 -0.607 1.00 . A A . 54 GLU HB2 1 1 10 17141 1 1 54 GLU HB3 H -4.379 13.222 0.992 1.00 . A A . 54 GLU HB3 1 1 10 17142 1 1 54 GLU HG2 H -3.195 11.318 1.134 1.00 . A A . 54 GLU HG2 1 1 10 17143 1 1 54 GLU HG3 H -4.615 10.646 0.334 1.00 . A A . 54 GLU HG3 1 1 10 17144 1 1 54 GLU N N -6.751 12.915 0.420 1.00 . A A . 54 GLU N 1 1 10 17145 1 1 54 GLU O O -5.620 11.468 -2.614 1.00 . A A . 54 GLU O 1 1 10 17146 1 1 54 GLU OE1 O -2.181 11.713 -1.481 1.00 . A A . 54 GLU OE1 1 1 10 17147 1 1 54 GLU OE2 O -2.981 9.677 -1.276 1.00 . A A . 54 GLU OE2 1 1 10 17148 1 1 55 LEU C C -7.780 9.511 -2.721 1.00 . A A . 55 LEU C 1 1 10 17149 1 1 55 LEU CA C -6.897 9.269 -1.504 1.00 . A A . 55 LEU CA 1 1 10 17150 1 1 55 LEU CB C -7.549 8.266 -0.536 1.00 . A A . 55 LEU CB 1 1 10 17151 1 1 55 LEU CD1 C -9.778 7.580 -1.516 1.00 . A A . 55 LEU CD1 1 1 10 17152 1 1 55 LEU CD2 C -9.508 7.766 0.951 1.00 . A A . 55 LEU CD2 1 1 10 17153 1 1 55 LEU CG C -9.079 8.332 -0.393 1.00 . A A . 55 LEU CG 1 1 10 17154 1 1 55 LEU H H -6.869 10.628 0.116 1.00 . A A . 55 LEU H 1 1 10 17155 1 1 55 LEU HA H -5.955 8.860 -1.841 1.00 . A A . 55 LEU HA 1 1 10 17156 1 1 55 LEU HB2 H -7.289 7.273 -0.862 1.00 . A A . 55 LEU HB2 1 1 10 17157 1 1 55 LEU HB3 H -7.117 8.426 0.445 1.00 . A A . 55 LEU HB3 1 1 10 17158 1 1 55 LEU HD11 H -10.792 7.936 -1.611 1.00 . A A . 55 LEU HD11 1 1 10 17159 1 1 55 LEU HD12 H -9.787 6.523 -1.292 1.00 . A A . 55 LEU HD12 1 1 10 17160 1 1 55 LEU HD13 H -9.250 7.747 -2.444 1.00 . A A . 55 LEU HD13 1 1 10 17161 1 1 55 LEU HD21 H -8.633 7.536 1.541 1.00 . A A . 55 LEU HD21 1 1 10 17162 1 1 55 LEU HD22 H -10.084 6.865 0.796 1.00 . A A . 55 LEU HD22 1 1 10 17163 1 1 55 LEU HD23 H -10.111 8.493 1.473 1.00 . A A . 55 LEU HD23 1 1 10 17164 1 1 55 LEU HG H -9.394 9.363 -0.437 1.00 . A A . 55 LEU HG 1 1 10 17165 1 1 55 LEU N N -6.607 10.523 -0.821 1.00 . A A . 55 LEU N 1 1 10 17166 1 1 55 LEU O O -7.493 9.022 -3.814 1.00 . A A . 55 LEU O 1 1 10 17167 1 1 56 LEU C C -9.055 11.391 -4.714 1.00 . A A . 56 LEU C 1 1 10 17168 1 1 56 LEU CA C -9.759 10.590 -3.625 1.00 . A A . 56 LEU CA 1 1 10 17169 1 1 56 LEU CB C -10.977 11.361 -3.113 1.00 . A A . 56 LEU CB 1 1 10 17170 1 1 56 LEU CD1 C -10.890 13.861 -2.998 1.00 . A A . 56 LEU CD1 1 1 10 17171 1 1 56 LEU CD2 C -11.507 12.537 -0.966 1.00 . A A . 56 LEU CD2 1 1 10 17172 1 1 56 LEU CG C -10.662 12.567 -2.231 1.00 . A A . 56 LEU CG 1 1 10 17173 1 1 56 LEU H H -9.022 10.644 -1.634 1.00 . A A . 56 LEU H 1 1 10 17174 1 1 56 LEU HA H -10.090 9.652 -4.045 1.00 . A A . 56 LEU HA 1 1 10 17175 1 1 56 LEU HB2 H -11.536 11.706 -3.969 1.00 . A A . 56 LEU HB2 1 1 10 17176 1 1 56 LEU HB3 H -11.597 10.679 -2.550 1.00 . A A . 56 LEU HB3 1 1 10 17177 1 1 56 LEU HD11 H -11.147 14.650 -2.306 1.00 . A A . 56 LEU HD11 1 1 10 17178 1 1 56 LEU HD12 H -11.697 13.725 -3.703 1.00 . A A . 56 LEU HD12 1 1 10 17179 1 1 56 LEU HD13 H -9.988 14.129 -3.529 1.00 . A A . 56 LEU HD13 1 1 10 17180 1 1 56 LEU HD21 H -12.189 11.701 -1.009 1.00 . A A . 56 LEU HD21 1 1 10 17181 1 1 56 LEU HD22 H -12.069 13.456 -0.887 1.00 . A A . 56 LEU HD22 1 1 10 17182 1 1 56 LEU HD23 H -10.863 12.435 -0.106 1.00 . A A . 56 LEU HD23 1 1 10 17183 1 1 56 LEU HG H -9.623 12.531 -1.939 1.00 . A A . 56 LEU HG 1 1 10 17184 1 1 56 LEU N N -8.842 10.287 -2.533 1.00 . A A . 56 LEU N 1 1 10 17185 1 1 56 LEU O O -9.215 11.112 -5.901 1.00 . A A . 56 LEU O 1 1 10 17186 1 1 57 HIS C C -6.600 12.365 -6.123 1.00 . A A . 57 HIS C 1 1 10 17187 1 1 57 HIS CA C -7.526 13.209 -5.250 1.00 . A A . 57 HIS CA 1 1 10 17188 1 1 57 HIS CB C -6.712 14.265 -4.500 1.00 . A A . 57 HIS CB 1 1 10 17189 1 1 57 HIS CD2 C -7.999 16.171 -3.330 1.00 . A A . 57 HIS CD2 1 1 10 17190 1 1 57 HIS CE1 C -8.152 17.497 -5.054 1.00 . A A . 57 HIS CE1 1 1 10 17191 1 1 57 HIS CG C -7.399 15.591 -4.399 1.00 . A A . 57 HIS CG 1 1 10 17192 1 1 57 HIS H H -8.172 12.550 -3.340 1.00 . A A . 57 HIS H 1 1 10 17193 1 1 57 HIS HA H -8.248 13.704 -5.884 1.00 . A A . 57 HIS HA 1 1 10 17194 1 1 57 HIS HB2 H -6.518 13.914 -3.498 1.00 . A A . 57 HIS HB2 1 1 10 17195 1 1 57 HIS HB3 H -5.774 14.415 -5.012 1.00 . A A . 57 HIS HB3 1 1 10 17196 1 1 57 HIS HD2 H -8.087 15.761 -2.335 1.00 . A A . 57 HIS HD2 1 1 10 17197 1 1 57 HIS HE1 H -8.395 18.351 -5.670 1.00 . A A . 57 HIS HE1 1 1 10 17198 1 1 57 HIS HE2 H -8.959 18.041 -3.217 1.00 . A A . 57 HIS HE2 1 1 10 17199 1 1 57 HIS N N -8.261 12.375 -4.303 1.00 . A A . 57 HIS N 1 1 10 17200 1 1 57 HIS ND1 N -7.499 16.431 -5.482 1.00 . A A . 57 HIS ND1 1 1 10 17201 1 1 57 HIS NE2 N -8.475 17.383 -3.757 1.00 . A A . 57 HIS NE2 1 1 10 17202 1 1 57 HIS O O -6.192 12.790 -7.203 1.00 . A A . 57 HIS O 1 1 10 17203 1 1 58 MET C C -6.097 9.571 -7.508 1.00 . A A . 58 MET C 1 1 10 17204 1 1 58 MET CA C -5.368 10.269 -6.362 1.00 . A A . 58 MET CA 1 1 10 17205 1 1 58 MET CB C -4.781 9.230 -5.404 1.00 . A A . 58 MET CB 1 1 10 17206 1 1 58 MET CE C -2.198 11.952 -4.981 1.00 . A A . 58 MET CE 1 1 10 17207 1 1 58 MET CG C -3.863 9.828 -4.351 1.00 . A A . 58 MET CG 1 1 10 17208 1 1 58 MET H H -6.618 10.896 -4.768 1.00 . A A . 58 MET H 1 1 10 17209 1 1 58 MET HA H -4.560 10.856 -6.782 1.00 . A A . 58 MET HA 1 1 10 17210 1 1 58 MET HB2 H -5.591 8.724 -4.898 1.00 . A A . 58 MET HB2 1 1 10 17211 1 1 58 MET HB3 H -4.217 8.507 -5.974 1.00 . A A . 58 MET HB3 1 1 10 17212 1 1 58 MET HE1 H -1.565 12.312 -4.183 1.00 . A A . 58 MET HE1 1 1 10 17213 1 1 58 MET HE2 H -3.204 12.318 -4.835 1.00 . A A . 58 MET HE2 1 1 10 17214 1 1 58 MET HE3 H -1.820 12.307 -5.928 1.00 . A A . 58 MET HE3 1 1 10 17215 1 1 58 MET HG2 H -4.294 10.755 -4.002 1.00 . A A . 58 MET HG2 1 1 10 17216 1 1 58 MET HG3 H -3.787 9.135 -3.524 1.00 . A A . 58 MET HG3 1 1 10 17217 1 1 58 MET N N -6.256 11.175 -5.636 1.00 . A A . 58 MET N 1 1 10 17218 1 1 58 MET O O -5.607 9.544 -8.637 1.00 . A A . 58 MET O 1 1 10 17219 1 1 58 MET SD S -2.207 10.161 -4.975 1.00 . A A . 58 MET SD 1 1 10 17220 1 1 59 LEU C C -8.542 9.270 -9.295 1.00 . A A . 59 LEU C 1 1 10 17221 1 1 59 LEU CA C -8.039 8.300 -8.233 1.00 . A A . 59 LEU CA 1 1 10 17222 1 1 59 LEU CB C -9.213 7.549 -7.597 1.00 . A A . 59 LEU CB 1 1 10 17223 1 1 59 LEU CD1 C -11.481 8.550 -7.937 1.00 . A A . 59 LEU CD1 1 1 10 17224 1 1 59 LEU CD2 C -10.749 7.870 -5.645 1.00 . A A . 59 LEU CD2 1 1 10 17225 1 1 59 LEU CG C -10.302 8.430 -6.986 1.00 . A A . 59 LEU CG 1 1 10 17226 1 1 59 LEU H H -7.603 9.049 -6.297 1.00 . A A . 59 LEU H 1 1 10 17227 1 1 59 LEU HA H -7.386 7.586 -8.708 1.00 . A A . 59 LEU HA 1 1 10 17228 1 1 59 LEU HB2 H -9.667 6.931 -8.357 1.00 . A A . 59 LEU HB2 1 1 10 17229 1 1 59 LEU HB3 H -8.823 6.906 -6.822 1.00 . A A . 59 LEU HB3 1 1 10 17230 1 1 59 LEU HD11 H -11.899 9.543 -7.870 1.00 . A A . 59 LEU HD11 1 1 10 17231 1 1 59 LEU HD12 H -12.234 7.823 -7.670 1.00 . A A . 59 LEU HD12 1 1 10 17232 1 1 59 LEU HD13 H -11.147 8.367 -8.948 1.00 . A A . 59 LEU HD13 1 1 10 17233 1 1 59 LEU HD21 H -10.149 8.299 -4.856 1.00 . A A . 59 LEU HD21 1 1 10 17234 1 1 59 LEU HD22 H -10.629 6.796 -5.645 1.00 . A A . 59 LEU HD22 1 1 10 17235 1 1 59 LEU HD23 H -11.788 8.116 -5.481 1.00 . A A . 59 LEU HD23 1 1 10 17236 1 1 59 LEU HG H -9.904 9.421 -6.820 1.00 . A A . 59 LEU HG 1 1 10 17237 1 1 59 LEU N N -7.261 9.000 -7.215 1.00 . A A . 59 LEU N 1 1 10 17238 1 1 59 LEU O O -9.037 8.853 -10.343 1.00 . A A . 59 LEU O 1 1 10 17239 1 1 60 GLU C C -7.609 12.242 -10.631 1.00 . A A . 60 GLU C 1 1 10 17240 1 1 60 GLU CA C -8.819 11.588 -9.972 1.00 . A A . 60 GLU CA 1 1 10 17241 1 1 60 GLU CB C -9.666 12.647 -9.269 1.00 . A A . 60 GLU CB 1 1 10 17242 1 1 60 GLU CD C -12.120 12.163 -8.913 1.00 . A A . 60 GLU CD 1 1 10 17243 1 1 60 GLU CG C -10.718 12.062 -8.344 1.00 . A A . 60 GLU CG 1 1 10 17244 1 1 60 GLU H H -7.987 10.833 -8.179 1.00 . A A . 60 GLU H 1 1 10 17245 1 1 60 GLU HA H -9.413 11.107 -10.734 1.00 . A A . 60 GLU HA 1 1 10 17246 1 1 60 GLU HB2 H -9.017 13.283 -8.686 1.00 . A A . 60 GLU HB2 1 1 10 17247 1 1 60 GLU HB3 H -10.168 13.245 -10.016 1.00 . A A . 60 GLU HB3 1 1 10 17248 1 1 60 GLU HG2 H -10.487 11.020 -8.176 1.00 . A A . 60 GLU HG2 1 1 10 17249 1 1 60 GLU HG3 H -10.687 12.594 -7.404 1.00 . A A . 60 GLU HG3 1 1 10 17250 1 1 60 GLU N N -8.399 10.563 -9.026 1.00 . A A . 60 GLU N 1 1 10 17251 1 1 60 GLU O O -7.749 13.056 -11.543 1.00 . A A . 60 GLU O 1 1 10 17252 1 1 60 GLU OE1 O -12.619 13.298 -9.061 1.00 . A A . 60 GLU OE1 1 1 10 17253 1 1 60 GLU OE2 O -12.718 11.108 -9.210 1.00 . A A . 60 GLU OE2 1 1 10 17254 1 1 61 SER C C -4.277 11.300 -11.228 1.00 . A A . 61 SER C 1 1 10 17255 1 1 61 SER CA C -5.180 12.413 -10.706 1.00 . A A . 61 SER CA 1 1 10 17256 1 1 61 SER CB C -4.436 13.212 -9.632 1.00 . A A . 61 SER CB 1 1 10 17257 1 1 61 SER H H -6.380 11.217 -9.436 1.00 . A A . 61 SER H 1 1 10 17258 1 1 61 SER HA H -5.432 13.070 -11.524 1.00 . A A . 61 SER HA 1 1 10 17259 1 1 61 SER HB2 H -4.565 12.733 -8.675 1.00 . A A . 61 SER HB2 1 1 10 17260 1 1 61 SER HB3 H -3.385 13.243 -9.872 1.00 . A A . 61 SER HB3 1 1 10 17261 1 1 61 SER HG H -4.819 14.864 -8.651 1.00 . A A . 61 SER HG 1 1 10 17262 1 1 61 SER N N -6.421 11.868 -10.167 1.00 . A A . 61 SER N 1 1 10 17263 1 1 61 SER O O -3.357 10.867 -10.540 1.00 . A A . 61 SER O 1 1 10 17264 1 1 61 SER OG O -4.927 14.539 -9.548 1.00 . A A . 61 SER OG 1 1 10 17265 1 1 62 PRO C C -2.241 10.165 -13.161 1.00 . A A . 62 PRO C 1 1 10 17266 1 1 62 PRO CA C -3.710 9.764 -13.063 1.00 . A A . 62 PRO CA 1 1 10 17267 1 1 62 PRO CB C -4.316 9.585 -14.461 1.00 . A A . 62 PRO CB 1 1 10 17268 1 1 62 PRO CD C -5.591 11.280 -13.361 1.00 . A A . 62 PRO CD 1 1 10 17269 1 1 62 PRO CG C -5.110 10.824 -14.708 1.00 . A A . 62 PRO CG 1 1 10 17270 1 1 62 PRO HA H -3.792 8.838 -12.512 1.00 . A A . 62 PRO HA 1 1 10 17271 1 1 62 PRO HB2 H -3.523 9.474 -15.187 1.00 . A A . 62 PRO HB2 1 1 10 17272 1 1 62 PRO HB3 H -4.944 8.707 -14.473 1.00 . A A . 62 PRO HB3 1 1 10 17273 1 1 62 PRO HD2 H -5.684 12.356 -13.336 1.00 . A A . 62 PRO HD2 1 1 10 17274 1 1 62 PRO HD3 H -6.532 10.812 -13.117 1.00 . A A . 62 PRO HD3 1 1 10 17275 1 1 62 PRO HG2 H -4.482 11.579 -15.157 1.00 . A A . 62 PRO HG2 1 1 10 17276 1 1 62 PRO HG3 H -5.949 10.601 -15.350 1.00 . A A . 62 PRO HG3 1 1 10 17277 1 1 62 PRO N N -4.524 10.821 -12.458 1.00 . A A . 62 PRO N 1 1 10 17278 1 1 62 PRO O O -1.348 9.326 -13.048 1.00 . A A . 62 PRO O 1 1 10 17279 1 1 63 GLU C C 0.014 12.153 -12.137 1.00 . A A . 63 GLU C 1 1 10 17280 1 1 63 GLU CA C -0.649 11.978 -13.502 1.00 . A A . 63 GLU CA 1 1 10 17281 1 1 63 GLU CB C -0.667 13.315 -14.245 1.00 . A A . 63 GLU CB 1 1 10 17282 1 1 63 GLU CD C 0.111 13.038 -16.633 1.00 . A A . 63 GLU CD 1 1 10 17283 1 1 63 GLU CG C -1.078 13.194 -15.704 1.00 . A A . 63 GLU CG 1 1 10 17284 1 1 63 GLU H H -2.762 12.069 -13.467 1.00 . A A . 63 GLU H 1 1 10 17285 1 1 63 GLU HA H -0.072 11.268 -14.075 1.00 . A A . 63 GLU HA 1 1 10 17286 1 1 63 GLU HB2 H -1.362 13.978 -13.752 1.00 . A A . 63 GLU HB2 1 1 10 17287 1 1 63 GLU HB3 H 0.321 13.749 -14.206 1.00 . A A . 63 GLU HB3 1 1 10 17288 1 1 63 GLU HG2 H -1.718 12.332 -15.815 1.00 . A A . 63 GLU HG2 1 1 10 17289 1 1 63 GLU HG3 H -1.622 14.083 -15.987 1.00 . A A . 63 GLU HG3 1 1 10 17290 1 1 63 GLU N N -2.004 11.454 -13.383 1.00 . A A . 63 GLU N 1 1 10 17291 1 1 63 GLU O O 1.159 11.747 -11.939 1.00 . A A . 63 GLU O 1 1 10 17292 1 1 63 GLU OE1 O 0.619 11.905 -16.761 1.00 . A A . 63 GLU OE1 1 1 10 17293 1 1 63 GLU OE2 O 0.532 14.050 -17.232 1.00 . A A . 63 GLU OE2 1 1 10 17294 1 1 64 SER C C -0.033 11.784 -9.057 1.00 . A A . 64 SER C 1 1 10 17295 1 1 64 SER CA C -0.154 13.060 -9.882 1.00 . A A . 64 SER CA 1 1 10 17296 1 1 64 SER CB C -1.040 14.068 -9.147 1.00 . A A . 64 SER CB 1 1 10 17297 1 1 64 SER H H -1.602 13.104 -11.428 1.00 . A A . 64 SER H 1 1 10 17298 1 1 64 SER HA H 0.831 13.484 -10.010 1.00 . A A . 64 SER HA 1 1 10 17299 1 1 64 SER HB2 H -1.991 13.609 -8.915 1.00 . A A . 64 SER HB2 1 1 10 17300 1 1 64 SER HB3 H -0.554 14.370 -8.231 1.00 . A A . 64 SER HB3 1 1 10 17301 1 1 64 SER HG H -0.861 15.982 -9.527 1.00 . A A . 64 SER HG 1 1 10 17302 1 1 64 SER N N -0.697 12.790 -11.210 1.00 . A A . 64 SER N 1 1 10 17303 1 1 64 SER O O 1.032 11.476 -8.522 1.00 . A A . 64 SER O 1 1 10 17304 1 1 64 SER OG O -1.271 15.219 -9.941 1.00 . A A . 64 SER OG 1 1 10 17305 1 1 65 LEU C C -0.146 8.816 -8.655 1.00 . A A . 65 LEU C 1 1 10 17306 1 1 65 LEU CA C -1.180 9.828 -8.167 1.00 . A A . 65 LEU CA 1 1 10 17307 1 1 65 LEU CB C -2.601 9.242 -8.215 1.00 . A A . 65 LEU CB 1 1 10 17308 1 1 65 LEU CD1 C -2.664 6.868 -9.029 1.00 . A A . 65 LEU CD1 1 1 10 17309 1 1 65 LEU CD2 C -1.814 7.335 -6.720 1.00 . A A . 65 LEU CD2 1 1 10 17310 1 1 65 LEU CG C -2.782 7.767 -7.812 1.00 . A A . 65 LEU CG 1 1 10 17311 1 1 65 LEU H H -1.953 11.368 -9.388 1.00 . A A . 65 LEU H 1 1 10 17312 1 1 65 LEU HA H -0.946 10.088 -7.146 1.00 . A A . 65 LEU HA 1 1 10 17313 1 1 65 LEU HB2 H -3.223 9.839 -7.563 1.00 . A A . 65 LEU HB2 1 1 10 17314 1 1 65 LEU HB3 H -2.970 9.355 -9.223 1.00 . A A . 65 LEU HB3 1 1 10 17315 1 1 65 LEU HD11 H -3.235 7.291 -9.842 1.00 . A A . 65 LEU HD11 1 1 10 17316 1 1 65 LEU HD12 H -3.047 5.888 -8.791 1.00 . A A . 65 LEU HD12 1 1 10 17317 1 1 65 LEU HD13 H -1.627 6.789 -9.319 1.00 . A A . 65 LEU HD13 1 1 10 17318 1 1 65 LEU HD21 H -0.855 7.798 -6.882 1.00 . A A . 65 LEU HD21 1 1 10 17319 1 1 65 LEU HD22 H -1.704 6.259 -6.746 1.00 . A A . 65 LEU HD22 1 1 10 17320 1 1 65 LEU HD23 H -2.200 7.635 -5.757 1.00 . A A . 65 LEU HD23 1 1 10 17321 1 1 65 LEU HG H -3.775 7.643 -7.418 1.00 . A A . 65 LEU HG 1 1 10 17322 1 1 65 LEU N N -1.136 11.055 -8.952 1.00 . A A . 65 LEU N 1 1 10 17323 1 1 65 LEU O O 0.730 8.414 -7.892 1.00 . A A . 65 LEU O 1 1 10 17324 1 1 66 ARG C C 2.105 7.755 -10.163 1.00 . A A . 66 ARG C 1 1 10 17325 1 1 66 ARG CA C 0.653 7.376 -10.436 1.00 . A A . 66 ARG CA 1 1 10 17326 1 1 66 ARG CB C 0.434 7.170 -11.932 1.00 . A A . 66 ARG CB 1 1 10 17327 1 1 66 ARG CD C -0.055 5.166 -13.373 1.00 . A A . 66 ARG CD 1 1 10 17328 1 1 66 ARG CG C 0.941 5.825 -12.431 1.00 . A A . 66 ARG CG 1 1 10 17329 1 1 66 ARG CZ C 0.367 3.892 -15.437 1.00 . A A . 66 ARG CZ 1 1 10 17330 1 1 66 ARG H H -0.993 8.714 -10.467 1.00 . A A . 66 ARG H 1 1 10 17331 1 1 66 ARG HA H 0.440 6.447 -9.924 1.00 . A A . 66 ARG HA 1 1 10 17332 1 1 66 ARG HB2 H -0.623 7.234 -12.141 1.00 . A A . 66 ARG HB2 1 1 10 17333 1 1 66 ARG HB3 H 0.949 7.950 -12.473 1.00 . A A . 66 ARG HB3 1 1 10 17334 1 1 66 ARG HD2 H -0.875 4.772 -12.791 1.00 . A A . 66 ARG HD2 1 1 10 17335 1 1 66 ARG HD3 H -0.427 5.909 -14.062 1.00 . A A . 66 ARG HD3 1 1 10 17336 1 1 66 ARG HE H 1.129 3.451 -13.646 1.00 . A A . 66 ARG HE 1 1 10 17337 1 1 66 ARG HG2 H 1.872 5.976 -12.956 1.00 . A A . 66 ARG HG2 1 1 10 17338 1 1 66 ARG HG3 H 1.104 5.176 -11.580 1.00 . A A . 66 ARG HG3 1 1 10 17339 1 1 66 ARG HH11 H -0.854 5.486 -15.665 1.00 . A A . 66 ARG HH11 1 1 10 17340 1 1 66 ARG HH12 H -0.544 4.576 -17.106 1.00 . A A . 66 ARG HH12 1 1 10 17341 1 1 66 ARG HH21 H 1.541 2.249 -15.538 1.00 . A A . 66 ARG HH21 1 1 10 17342 1 1 66 ARG HH22 H 0.817 2.736 -17.034 1.00 . A A . 66 ARG HH22 1 1 10 17343 1 1 66 ARG N N -0.262 8.381 -9.905 1.00 . A A . 66 ARG N 1 1 10 17344 1 1 66 ARG NE N 0.552 4.076 -14.133 1.00 . A A . 66 ARG NE 1 1 10 17345 1 1 66 ARG NH1 N -0.407 4.720 -16.126 1.00 . A A . 66 ARG NH1 1 1 10 17346 1 1 66 ARG NH2 N 0.957 2.876 -16.054 1.00 . A A . 66 ARG NH2 1 1 10 17347 1 1 66 ARG O O 2.941 6.890 -9.905 1.00 . A A . 66 ARG O 1 1 10 17348 1 1 67 SER C C 4.076 9.319 -8.439 1.00 . A A . 67 SER C 1 1 10 17349 1 1 67 SER CA C 3.738 9.540 -9.909 1.00 . A A . 67 SER CA 1 1 10 17350 1 1 67 SER CB C 3.849 11.025 -10.257 1.00 . A A . 67 SER CB 1 1 10 17351 1 1 67 SER H H 1.681 9.698 -10.389 1.00 . A A . 67 SER H 1 1 10 17352 1 1 67 SER HA H 4.432 8.979 -10.518 1.00 . A A . 67 SER HA 1 1 10 17353 1 1 67 SER HB2 H 2.965 11.540 -9.911 1.00 . A A . 67 SER HB2 1 1 10 17354 1 1 67 SER HB3 H 4.719 11.442 -9.774 1.00 . A A . 67 SER HB3 1 1 10 17355 1 1 67 SER HG H 4.539 11.968 -11.830 1.00 . A A . 67 SER HG 1 1 10 17356 1 1 67 SER N N 2.393 9.053 -10.194 1.00 . A A . 67 SER N 1 1 10 17357 1 1 67 SER O O 5.193 8.928 -8.091 1.00 . A A . 67 SER O 1 1 10 17358 1 1 67 SER OG O 3.968 11.216 -11.657 1.00 . A A . 67 SER OG 1 1 10 17359 1 1 68 LYS C C 3.494 7.880 -5.826 1.00 . A A . 68 LYS C 1 1 10 17360 1 1 68 LYS CA C 3.255 9.351 -6.149 1.00 . A A . 68 LYS CA 1 1 10 17361 1 1 68 LYS CB C 2.021 9.859 -5.402 1.00 . A A . 68 LYS CB 1 1 10 17362 1 1 68 LYS CD C 1.414 9.338 -3.021 1.00 . A A . 68 LYS CD 1 1 10 17363 1 1 68 LYS CE C 0.182 10.113 -2.588 1.00 . A A . 68 LYS CE 1 1 10 17364 1 1 68 LYS CG C 2.293 10.165 -3.940 1.00 . A A . 68 LYS CG 1 1 10 17365 1 1 68 LYS H H 2.217 9.837 -7.920 1.00 . A A . 68 LYS H 1 1 10 17366 1 1 68 LYS HA H 4.117 9.921 -5.839 1.00 . A A . 68 LYS HA 1 1 10 17367 1 1 68 LYS HB2 H 1.673 10.763 -5.878 1.00 . A A . 68 LYS HB2 1 1 10 17368 1 1 68 LYS HB3 H 1.240 9.110 -5.457 1.00 . A A . 68 LYS HB3 1 1 10 17369 1 1 68 LYS HD2 H 1.099 8.447 -3.544 1.00 . A A . 68 LYS HD2 1 1 10 17370 1 1 68 LYS HD3 H 1.982 9.062 -2.145 1.00 . A A . 68 LYS HD3 1 1 10 17371 1 1 68 LYS HE2 H -0.395 10.366 -3.465 1.00 . A A . 68 LYS HE2 1 1 10 17372 1 1 68 LYS HE3 H -0.410 9.490 -1.936 1.00 . A A . 68 LYS HE3 1 1 10 17373 1 1 68 LYS HG2 H 3.328 9.947 -3.726 1.00 . A A . 68 LYS HG2 1 1 10 17374 1 1 68 LYS HG3 H 2.100 11.213 -3.760 1.00 . A A . 68 LYS HG3 1 1 10 17375 1 1 68 LYS HZ1 H 0.018 12.171 -2.266 1.00 . A A . 68 LYS HZ1 1 1 10 17376 1 1 68 LYS HZ2 H 1.560 11.550 -1.953 1.00 . A A . 68 LYS HZ2 1 1 10 17377 1 1 68 LYS HZ3 H 0.301 11.278 -0.857 1.00 . A A . 68 LYS HZ3 1 1 10 17378 1 1 68 LYS N N 3.084 9.538 -7.581 1.00 . A A . 68 LYS N 1 1 10 17379 1 1 68 LYS NZ N 0.540 11.366 -1.866 1.00 . A A . 68 LYS NZ 1 1 10 17380 1 1 68 LYS O O 4.510 7.524 -5.230 1.00 . A A . 68 LYS O 1 1 10 17381 1 1 69 VAL C C 3.901 5.044 -6.770 1.00 . A A . 69 VAL C 1 1 10 17382 1 1 69 VAL CA C 2.688 5.595 -6.022 1.00 . A A . 69 VAL CA 1 1 10 17383 1 1 69 VAL CB C 1.407 4.843 -6.446 1.00 . A A . 69 VAL CB 1 1 10 17384 1 1 69 VAL CG1 C 1.667 3.354 -6.613 1.00 . A A . 69 VAL CG1 1 1 10 17385 1 1 69 VAL CG2 C 0.303 5.077 -5.428 1.00 . A A . 69 VAL CG2 1 1 10 17386 1 1 69 VAL H H 1.782 7.371 -6.725 1.00 . A A . 69 VAL H 1 1 10 17387 1 1 69 VAL HA H 2.834 5.437 -4.963 1.00 . A A . 69 VAL HA 1 1 10 17388 1 1 69 VAL HB H 1.080 5.238 -7.396 1.00 . A A . 69 VAL HB 1 1 10 17389 1 1 69 VAL HG11 H 0.905 2.927 -7.249 1.00 . A A . 69 VAL HG11 1 1 10 17390 1 1 69 VAL HG12 H 1.641 2.872 -5.645 1.00 . A A . 69 VAL HG12 1 1 10 17391 1 1 69 VAL HG13 H 2.636 3.205 -7.066 1.00 . A A . 69 VAL HG13 1 1 10 17392 1 1 69 VAL HG21 H 0.212 4.209 -4.791 1.00 . A A . 69 VAL HG21 1 1 10 17393 1 1 69 VAL HG22 H -0.630 5.247 -5.942 1.00 . A A . 69 VAL HG22 1 1 10 17394 1 1 69 VAL HG23 H 0.546 5.941 -4.827 1.00 . A A . 69 VAL HG23 1 1 10 17395 1 1 69 VAL N N 2.564 7.028 -6.245 1.00 . A A . 69 VAL N 1 1 10 17396 1 1 69 VAL O O 4.434 3.992 -6.419 1.00 . A A . 69 VAL O 1 1 10 17397 1 1 70 ASP C C 6.696 5.169 -7.545 1.00 . A A . 70 ASP C 1 1 10 17398 1 1 70 ASP CA C 5.547 5.382 -8.521 1.00 . A A . 70 ASP CA 1 1 10 17399 1 1 70 ASP CB C 5.922 6.446 -9.554 1.00 . A A . 70 ASP CB 1 1 10 17400 1 1 70 ASP CG C 6.912 5.932 -10.581 1.00 . A A . 70 ASP CG 1 1 10 17401 1 1 70 ASP H H 3.913 6.624 -8.000 1.00 . A A . 70 ASP H 1 1 10 17402 1 1 70 ASP HA H 5.335 4.451 -9.027 1.00 . A A . 70 ASP HA 1 1 10 17403 1 1 70 ASP HB2 H 5.031 6.767 -10.070 1.00 . A A . 70 ASP HB2 1 1 10 17404 1 1 70 ASP HB3 H 6.363 7.291 -9.045 1.00 . A A . 70 ASP HB3 1 1 10 17405 1 1 70 ASP N N 4.356 5.778 -7.782 1.00 . A A . 70 ASP N 1 1 10 17406 1 1 70 ASP O O 7.355 4.129 -7.552 1.00 . A A . 70 ASP O 1 1 10 17407 1 1 70 ASP OD1 O 6.542 5.033 -11.365 1.00 . A A . 70 ASP OD1 1 1 10 17408 1 1 70 ASP OD2 O 8.057 6.432 -10.603 1.00 . A A . 70 ASP OD2 1 1 10 17409 1 1 71 GLU C C 7.521 4.951 -4.631 1.00 . A A . 71 GLU C 1 1 10 17410 1 1 71 GLU CA C 7.906 6.034 -5.629 1.00 . A A . 71 GLU CA 1 1 10 17411 1 1 71 GLU CB C 8.079 7.363 -4.897 1.00 . A A . 71 GLU CB 1 1 10 17412 1 1 71 GLU CD C 10.135 8.605 -4.111 1.00 . A A . 71 GLU CD 1 1 10 17413 1 1 71 GLU CG C 9.266 7.374 -3.949 1.00 . A A . 71 GLU CG 1 1 10 17414 1 1 71 GLU H H 6.304 6.935 -6.686 1.00 . A A . 71 GLU H 1 1 10 17415 1 1 71 GLU HA H 8.836 5.763 -6.103 1.00 . A A . 71 GLU HA 1 1 10 17416 1 1 71 GLU HB2 H 8.216 8.151 -5.625 1.00 . A A . 71 GLU HB2 1 1 10 17417 1 1 71 GLU HB3 H 7.185 7.563 -4.323 1.00 . A A . 71 GLU HB3 1 1 10 17418 1 1 71 GLU HG2 H 8.900 7.339 -2.935 1.00 . A A . 71 GLU HG2 1 1 10 17419 1 1 71 GLU HG3 H 9.868 6.498 -4.142 1.00 . A A . 71 GLU HG3 1 1 10 17420 1 1 71 GLU N N 6.886 6.143 -6.661 1.00 . A A . 71 GLU N 1 1 10 17421 1 1 71 GLU O O 8.381 4.314 -4.025 1.00 . A A . 71 GLU O 1 1 10 17422 1 1 71 GLU OE1 O 10.983 8.617 -5.029 1.00 . A A . 71 GLU OE1 1 1 10 17423 1 1 71 GLU OE2 O 9.968 9.558 -3.322 1.00 . A A . 71 GLU OE2 1 1 10 17424 1 1 72 ALA C C 6.211 2.362 -3.915 1.00 . A A . 72 ALA C 1 1 10 17425 1 1 72 ALA CA C 5.697 3.750 -3.551 1.00 . A A . 72 ALA CA 1 1 10 17426 1 1 72 ALA CB C 4.181 3.788 -3.537 1.00 . A A . 72 ALA CB 1 1 10 17427 1 1 72 ALA H H 5.585 5.300 -4.985 1.00 . A A . 72 ALA H 1 1 10 17428 1 1 72 ALA HA H 6.040 3.995 -2.558 1.00 . A A . 72 ALA HA 1 1 10 17429 1 1 72 ALA HB1 H 3.845 4.799 -3.710 1.00 . A A . 72 ALA HB1 1 1 10 17430 1 1 72 ALA HB2 H 3.823 3.447 -2.577 1.00 . A A . 72 ALA HB2 1 1 10 17431 1 1 72 ALA HB3 H 3.798 3.143 -4.314 1.00 . A A . 72 ALA HB3 1 1 10 17432 1 1 72 ALA N N 6.216 4.756 -4.468 1.00 . A A . 72 ALA N 1 1 10 17433 1 1 72 ALA O O 6.690 1.626 -3.052 1.00 . A A . 72 ALA O 1 1 10 17434 1 1 73 VAL C C 8.133 0.627 -5.316 1.00 . A A . 73 VAL C 1 1 10 17435 1 1 73 VAL CA C 6.651 0.726 -5.650 1.00 . A A . 73 VAL CA 1 1 10 17436 1 1 73 VAL CB C 6.444 0.503 -7.167 1.00 . A A . 73 VAL CB 1 1 10 17437 1 1 73 VAL CG1 C 5.077 1.013 -7.608 1.00 . A A . 73 VAL CG1 1 1 10 17438 1 1 73 VAL CG2 C 7.556 1.155 -7.978 1.00 . A A . 73 VAL CG2 1 1 10 17439 1 1 73 VAL H H 5.772 2.644 -5.851 1.00 . A A . 73 VAL H 1 1 10 17440 1 1 73 VAL HA H 6.121 -0.050 -5.118 1.00 . A A . 73 VAL HA 1 1 10 17441 1 1 73 VAL HB H 6.478 -0.558 -7.354 1.00 . A A . 73 VAL HB 1 1 10 17442 1 1 73 VAL HG11 H 5.073 2.093 -7.590 1.00 . A A . 73 VAL HG11 1 1 10 17443 1 1 73 VAL HG12 H 4.319 0.640 -6.936 1.00 . A A . 73 VAL HG12 1 1 10 17444 1 1 73 VAL HG13 H 4.869 0.670 -8.612 1.00 . A A . 73 VAL HG13 1 1 10 17445 1 1 73 VAL HG21 H 8.508 0.963 -7.503 1.00 . A A . 73 VAL HG21 1 1 10 17446 1 1 73 VAL HG22 H 7.386 2.220 -8.030 1.00 . A A . 73 VAL HG22 1 1 10 17447 1 1 73 VAL HG23 H 7.561 0.743 -8.976 1.00 . A A . 73 VAL HG23 1 1 10 17448 1 1 73 VAL N N 6.136 2.012 -5.198 1.00 . A A . 73 VAL N 1 1 10 17449 1 1 73 VAL O O 8.649 -0.449 -5.011 1.00 . A A . 73 VAL O 1 1 10 17450 1 1 74 ALA C C 10.489 1.562 -3.560 1.00 . A A . 74 ALA C 1 1 10 17451 1 1 74 ALA CA C 10.221 1.851 -5.033 1.00 . A A . 74 ALA CA 1 1 10 17452 1 1 74 ALA CB C 10.776 3.216 -5.414 1.00 . A A . 74 ALA CB 1 1 10 17453 1 1 74 ALA H H 8.321 2.597 -5.593 1.00 . A A . 74 ALA H 1 1 10 17454 1 1 74 ALA HA H 10.723 1.105 -5.628 1.00 . A A . 74 ALA HA 1 1 10 17455 1 1 74 ALA HB1 H 9.959 3.897 -5.601 1.00 . A A . 74 ALA HB1 1 1 10 17456 1 1 74 ALA HB2 H 11.380 3.124 -6.304 1.00 . A A . 74 ALA HB2 1 1 10 17457 1 1 74 ALA HB3 H 11.382 3.597 -4.605 1.00 . A A . 74 ALA HB3 1 1 10 17458 1 1 74 ALA N N 8.799 1.778 -5.336 1.00 . A A . 74 ALA N 1 1 10 17459 1 1 74 ALA O O 11.470 0.898 -3.224 1.00 . A A . 74 ALA O 1 1 10 17460 1 1 75 VAL C C 9.851 0.338 -0.966 1.00 . A A . 75 VAL C 1 1 10 17461 1 1 75 VAL CA C 9.783 1.837 -1.249 1.00 . A A . 75 VAL CA 1 1 10 17462 1 1 75 VAL CB C 8.652 2.496 -0.415 1.00 . A A . 75 VAL CB 1 1 10 17463 1 1 75 VAL CG1 C 8.145 3.757 -1.097 1.00 . A A . 75 VAL CG1 1 1 10 17464 1 1 75 VAL CG2 C 7.505 1.531 -0.159 1.00 . A A . 75 VAL CG2 1 1 10 17465 1 1 75 VAL H H 8.856 2.584 -3.006 1.00 . A A . 75 VAL H 1 1 10 17466 1 1 75 VAL HA H 10.718 2.286 -0.950 1.00 . A A . 75 VAL HA 1 1 10 17467 1 1 75 VAL HB H 9.064 2.781 0.540 1.00 . A A . 75 VAL HB 1 1 10 17468 1 1 75 VAL HG11 H 7.195 3.551 -1.569 1.00 . A A . 75 VAL HG11 1 1 10 17469 1 1 75 VAL HG12 H 8.857 4.074 -1.844 1.00 . A A . 75 VAL HG12 1 1 10 17470 1 1 75 VAL HG13 H 8.021 4.539 -0.363 1.00 . A A . 75 VAL HG13 1 1 10 17471 1 1 75 VAL HG21 H 6.979 1.342 -1.083 1.00 . A A . 75 VAL HG21 1 1 10 17472 1 1 75 VAL HG22 H 6.825 1.963 0.560 1.00 . A A . 75 VAL HG22 1 1 10 17473 1 1 75 VAL HG23 H 7.896 0.602 0.230 1.00 . A A . 75 VAL HG23 1 1 10 17474 1 1 75 VAL N N 9.622 2.066 -2.683 1.00 . A A . 75 VAL N 1 1 10 17475 1 1 75 VAL O O 10.525 -0.100 -0.035 1.00 . A A . 75 VAL O 1 1 10 17476 1 1 76 LEU C C 10.553 -2.439 -2.119 1.00 . A A . 76 LEU C 1 1 10 17477 1 1 76 LEU CA C 9.201 -1.898 -1.700 1.00 . A A . 76 LEU CA 1 1 10 17478 1 1 76 LEU CB C 8.119 -2.513 -2.585 1.00 . A A . 76 LEU CB 1 1 10 17479 1 1 76 LEU CD1 C 6.691 -3.707 -0.913 1.00 . A A . 76 LEU CD1 1 1 10 17480 1 1 76 LEU CD2 C 6.355 -1.264 -1.330 1.00 . A A . 76 LEU CD2 1 1 10 17481 1 1 76 LEU CG C 6.736 -2.597 -1.951 1.00 . A A . 76 LEU CG 1 1 10 17482 1 1 76 LEU H H 8.682 -0.028 -2.548 1.00 . A A . 76 LEU H 1 1 10 17483 1 1 76 LEU HA H 9.015 -2.161 -0.670 1.00 . A A . 76 LEU HA 1 1 10 17484 1 1 76 LEU HB2 H 8.044 -1.925 -3.487 1.00 . A A . 76 LEU HB2 1 1 10 17485 1 1 76 LEU HB3 H 8.429 -3.513 -2.853 1.00 . A A . 76 LEU HB3 1 1 10 17486 1 1 76 LEU HD11 H 6.453 -3.287 0.054 1.00 . A A . 76 LEU HD11 1 1 10 17487 1 1 76 LEU HD12 H 7.654 -4.195 -0.866 1.00 . A A . 76 LEU HD12 1 1 10 17488 1 1 76 LEU HD13 H 5.935 -4.427 -1.188 1.00 . A A . 76 LEU HD13 1 1 10 17489 1 1 76 LEU HD21 H 5.307 -1.072 -1.502 1.00 . A A . 76 LEU HD21 1 1 10 17490 1 1 76 LEU HD22 H 6.943 -0.476 -1.782 1.00 . A A . 76 LEU HD22 1 1 10 17491 1 1 76 LEU HD23 H 6.547 -1.292 -0.268 1.00 . A A . 76 LEU HD23 1 1 10 17492 1 1 76 LEU HG H 6.015 -2.826 -2.718 1.00 . A A . 76 LEU HG 1 1 10 17493 1 1 76 LEU N N 9.180 -0.442 -1.812 1.00 . A A . 76 LEU N 1 1 10 17494 1 1 76 LEU O O 11.175 -3.222 -1.402 1.00 . A A . 76 LEU O 1 1 10 17495 1 1 77 GLN C C 13.371 -2.216 -2.782 1.00 . A A . 77 GLN C 1 1 10 17496 1 1 77 GLN CA C 12.282 -2.426 -3.827 1.00 . A A . 77 GLN CA 1 1 10 17497 1 1 77 GLN CB C 12.603 -1.639 -5.100 1.00 . A A . 77 GLN CB 1 1 10 17498 1 1 77 GLN CD C 12.446 -3.581 -6.710 1.00 . A A . 77 GLN CD 1 1 10 17499 1 1 77 GLN CG C 11.936 -2.201 -6.345 1.00 . A A . 77 GLN CG 1 1 10 17500 1 1 77 GLN H H 10.440 -1.388 -3.812 1.00 . A A . 77 GLN H 1 1 10 17501 1 1 77 GLN HA H 12.222 -3.479 -4.065 1.00 . A A . 77 GLN HA 1 1 10 17502 1 1 77 GLN HB2 H 12.270 -0.619 -4.972 1.00 . A A . 77 GLN HB2 1 1 10 17503 1 1 77 GLN HB3 H 13.672 -1.644 -5.255 1.00 . A A . 77 GLN HB3 1 1 10 17504 1 1 77 GLN HE21 H 10.793 -3.943 -7.753 1.00 . A A . 77 GLN HE21 1 1 10 17505 1 1 77 GLN HE22 H 11.957 -5.220 -7.723 1.00 . A A . 77 GLN HE22 1 1 10 17506 1 1 77 GLN HG2 H 10.873 -2.263 -6.170 1.00 . A A . 77 GLN HG2 1 1 10 17507 1 1 77 GLN HG3 H 12.125 -1.533 -7.172 1.00 . A A . 77 GLN HG3 1 1 10 17508 1 1 77 GLN N N 10.994 -2.010 -3.294 1.00 . A A . 77 GLN N 1 1 10 17509 1 1 77 GLN NE2 N 11.652 -4.323 -7.472 1.00 . A A . 77 GLN NE2 1 1 10 17510 1 1 77 GLN O O 14.310 -3.004 -2.676 1.00 . A A . 77 GLN O 1 1 10 17511 1 1 77 GLN OE1 O 13.542 -3.977 -6.310 1.00 . A A . 77 GLN OE1 1 1 10 17512 1 1 78 ALA C C 13.820 -1.680 0.327 1.00 . A A . 78 ALA C 1 1 10 17513 1 1 78 ALA CA C 14.149 -0.855 -0.916 1.00 . A A . 78 ALA CA 1 1 10 17514 1 1 78 ALA CB C 14.122 0.631 -0.592 1.00 . A A . 78 ALA CB 1 1 10 17515 1 1 78 ALA H H 12.431 -0.582 -2.117 1.00 . A A . 78 ALA H 1 1 10 17516 1 1 78 ALA HA H 15.143 -1.108 -1.252 1.00 . A A . 78 ALA HA 1 1 10 17517 1 1 78 ALA HB1 H 14.490 0.788 0.412 1.00 . A A . 78 ALA HB1 1 1 10 17518 1 1 78 ALA HB2 H 13.109 0.997 -0.665 1.00 . A A . 78 ALA HB2 1 1 10 17519 1 1 78 ALA HB3 H 14.749 1.164 -1.292 1.00 . A A . 78 ALA HB3 1 1 10 17520 1 1 78 ALA N N 13.217 -1.155 -1.994 1.00 . A A . 78 ALA N 1 1 10 17521 1 1 78 ALA O O 14.708 -2.030 1.106 1.00 . A A . 78 ALA O 1 1 10 17522 1 1 79 HIS C C 12.727 -4.134 1.680 1.00 . A A . 79 HIS C 1 1 10 17523 1 1 79 HIS CA C 12.080 -2.755 1.661 1.00 . A A . 79 HIS CA 1 1 10 17524 1 1 79 HIS CB C 10.550 -2.890 1.653 1.00 . A A . 79 HIS CB 1 1 10 17525 1 1 79 HIS CD2 C 8.750 -3.882 3.215 1.00 . A A . 79 HIS CD2 1 1 10 17526 1 1 79 HIS CE1 C 9.969 -3.963 5.020 1.00 . A A . 79 HIS CE1 1 1 10 17527 1 1 79 HIS CG C 9.991 -3.409 2.940 1.00 . A A . 79 HIS CG 1 1 10 17528 1 1 79 HIS H H 11.875 -1.667 -0.144 1.00 . A A . 79 HIS H 1 1 10 17529 1 1 79 HIS HA H 12.378 -2.225 2.553 1.00 . A A . 79 HIS HA 1 1 10 17530 1 1 79 HIS HB2 H 10.113 -1.920 1.469 1.00 . A A . 79 HIS HB2 1 1 10 17531 1 1 79 HIS HB3 H 10.252 -3.569 0.864 1.00 . A A . 79 HIS HB3 1 1 10 17532 1 1 79 HIS HD2 H 7.923 -3.969 2.525 1.00 . A A . 79 HIS HD2 1 1 10 17533 1 1 79 HIS HE1 H 10.273 -4.134 6.043 1.00 . A A . 79 HIS HE1 1 1 10 17534 1 1 79 HIS HE2 H 7.992 -4.608 5.039 1.00 . A A . 79 HIS HE2 1 1 10 17535 1 1 79 HIS N N 12.534 -1.978 0.510 1.00 . A A . 79 HIS N 1 1 10 17536 1 1 79 HIS ND1 N 10.754 -3.462 4.083 1.00 . A A . 79 HIS ND1 1 1 10 17537 1 1 79 HIS NE2 N 8.747 -4.233 4.540 1.00 . A A . 79 HIS NE2 1 1 10 17538 1 1 79 HIS O O 13.518 -4.443 2.570 1.00 . A A . 79 HIS O 1 1 10 17539 1 1 80 GLN C C 14.455 -6.261 0.308 1.00 . A A . 80 GLN C 1 1 10 17540 1 1 80 GLN CA C 12.955 -6.300 0.594 1.00 . A A . 80 GLN CA 1 1 10 17541 1 1 80 GLN CB C 12.236 -7.094 -0.497 1.00 . A A . 80 GLN CB 1 1 10 17542 1 1 80 GLN CD C 9.996 -7.210 -1.665 1.00 . A A . 80 GLN CD 1 1 10 17543 1 1 80 GLN CG C 10.723 -7.109 -0.339 1.00 . A A . 80 GLN CG 1 1 10 17544 1 1 80 GLN H H 11.768 -4.650 0.004 1.00 . A A . 80 GLN H 1 1 10 17545 1 1 80 GLN HA H 12.798 -6.786 1.546 1.00 . A A . 80 GLN HA 1 1 10 17546 1 1 80 GLN HB2 H 12.471 -6.659 -1.457 1.00 . A A . 80 GLN HB2 1 1 10 17547 1 1 80 GLN HB3 H 12.588 -8.114 -0.477 1.00 . A A . 80 GLN HB3 1 1 10 17548 1 1 80 GLN HE21 H 8.240 -7.163 -0.733 1.00 . A A . 80 GLN HE21 1 1 10 17549 1 1 80 GLN HE22 H 8.172 -7.285 -2.454 1.00 . A A . 80 GLN HE22 1 1 10 17550 1 1 80 GLN HG2 H 10.447 -7.956 0.271 1.00 . A A . 80 GLN HG2 1 1 10 17551 1 1 80 GLN HG3 H 10.417 -6.198 0.154 1.00 . A A . 80 GLN HG3 1 1 10 17552 1 1 80 GLN N N 12.403 -4.953 0.686 1.00 . A A . 80 GLN N 1 1 10 17553 1 1 80 GLN NE2 N 8.669 -7.221 -1.612 1.00 . A A . 80 GLN NE2 1 1 10 17554 1 1 80 GLN O O 15.110 -7.302 0.246 1.00 . A A . 80 GLN O 1 1 10 17555 1 1 80 GLN OE1 O 10.618 -7.279 -2.724 1.00 . A A . 80 GLN OE1 1 1 10 17556 1 1 81 ALA C C 17.251 -4.996 1.126 1.00 . A A . 81 ALA C 1 1 10 17557 1 1 81 ALA CA C 16.412 -4.885 -0.145 1.00 . A A . 81 ALA CA 1 1 10 17558 1 1 81 ALA CB C 16.656 -3.544 -0.821 1.00 . A A . 81 ALA CB 1 1 10 17559 1 1 81 ALA H H 14.418 -4.266 0.196 1.00 . A A . 81 ALA H 1 1 10 17560 1 1 81 ALA HA H 16.713 -5.664 -0.830 1.00 . A A . 81 ALA HA 1 1 10 17561 1 1 81 ALA HB1 H 16.743 -3.690 -1.888 1.00 . A A . 81 ALA HB1 1 1 10 17562 1 1 81 ALA HB2 H 17.568 -3.110 -0.441 1.00 . A A . 81 ALA HB2 1 1 10 17563 1 1 81 ALA HB3 H 15.828 -2.882 -0.615 1.00 . A A . 81 ALA HB3 1 1 10 17564 1 1 81 ALA N N 14.992 -5.057 0.137 1.00 . A A . 81 ALA N 1 1 10 17565 1 1 81 ALA O O 17.986 -5.965 1.313 1.00 . A A . 81 ALA O 1 1 10 17566 1 1 82 LYS C C 17.364 -4.957 4.253 1.00 . A A . 82 LYS C 1 1 10 17567 1 1 82 LYS CA C 17.910 -3.962 3.232 1.00 . A A . 82 LYS CA 1 1 10 17568 1 1 82 LYS CB C 17.900 -2.551 3.824 1.00 . A A . 82 LYS CB 1 1 10 17569 1 1 82 LYS CD C 16.531 -0.488 4.256 1.00 . A A . 82 LYS CD 1 1 10 17570 1 1 82 LYS CE C 15.755 0.233 3.165 1.00 . A A . 82 LYS CE 1 1 10 17571 1 1 82 LYS CG C 16.504 -1.995 4.057 1.00 . A A . 82 LYS CG 1 1 10 17572 1 1 82 LYS H H 16.549 -3.241 1.779 1.00 . A A . 82 LYS H 1 1 10 17573 1 1 82 LYS HA H 18.928 -4.234 2.995 1.00 . A A . 82 LYS HA 1 1 10 17574 1 1 82 LYS HB2 H 18.419 -2.566 4.771 1.00 . A A . 82 LYS HB2 1 1 10 17575 1 1 82 LYS HB3 H 18.420 -1.886 3.149 1.00 . A A . 82 LYS HB3 1 1 10 17576 1 1 82 LYS HD2 H 16.090 -0.254 5.212 1.00 . A A . 82 LYS HD2 1 1 10 17577 1 1 82 LYS HD3 H 17.556 -0.151 4.237 1.00 . A A . 82 LYS HD3 1 1 10 17578 1 1 82 LYS HE2 H 14.806 -0.263 3.028 1.00 . A A . 82 LYS HE2 1 1 10 17579 1 1 82 LYS HE3 H 15.585 1.253 3.476 1.00 . A A . 82 LYS HE3 1 1 10 17580 1 1 82 LYS HG2 H 15.888 -2.224 3.198 1.00 . A A . 82 LYS HG2 1 1 10 17581 1 1 82 LYS HG3 H 16.084 -2.457 4.938 1.00 . A A . 82 LYS HG3 1 1 10 17582 1 1 82 LYS HZ1 H 16.050 0.913 1.212 1.00 . A A . 82 LYS HZ1 1 1 10 17583 1 1 82 LYS HZ2 H 16.469 -0.710 1.443 1.00 . A A . 82 LYS HZ2 1 1 10 17584 1 1 82 LYS HZ3 H 17.481 0.516 2.023 1.00 . A A . 82 LYS HZ3 1 1 10 17585 1 1 82 LYS N N 17.143 -3.992 1.991 1.00 . A A . 82 LYS N 1 1 10 17586 1 1 82 LYS NZ N 16.490 0.238 1.870 1.00 . A A . 82 LYS NZ 1 1 10 17587 1 1 82 LYS O O 18.076 -5.371 5.168 1.00 . A A . 82 LYS O 1 1 10 17588 1 1 83 GLU C C 15.966 -7.701 4.774 1.00 . A A . 83 GLU C 1 1 10 17589 1 1 83 GLU CA C 15.468 -6.278 5.015 1.00 . A A . 83 GLU CA 1 1 10 17590 1 1 83 GLU CB C 13.943 -6.218 4.873 1.00 . A A . 83 GLU CB 1 1 10 17591 1 1 83 GLU CD C 12.542 -7.111 6.779 1.00 . A A . 83 GLU CD 1 1 10 17592 1 1 83 GLU CG C 13.219 -7.422 5.459 1.00 . A A . 83 GLU CG 1 1 10 17593 1 1 83 GLU H H 15.578 -4.972 3.350 1.00 . A A . 83 GLU H 1 1 10 17594 1 1 83 GLU HA H 15.737 -5.984 6.019 1.00 . A A . 83 GLU HA 1 1 10 17595 1 1 83 GLU HB2 H 13.582 -5.333 5.376 1.00 . A A . 83 GLU HB2 1 1 10 17596 1 1 83 GLU HB3 H 13.693 -6.150 3.824 1.00 . A A . 83 GLU HB3 1 1 10 17597 1 1 83 GLU HG2 H 12.469 -7.752 4.756 1.00 . A A . 83 GLU HG2 1 1 10 17598 1 1 83 GLU HG3 H 13.936 -8.214 5.618 1.00 . A A . 83 GLU HG3 1 1 10 17599 1 1 83 GLU N N 16.100 -5.338 4.095 1.00 . A A . 83 GLU N 1 1 10 17600 1 1 83 GLU O O 16.273 -8.427 5.719 1.00 . A A . 83 GLU O 1 1 10 17601 1 1 83 GLU OE1 O 13.238 -7.100 7.815 1.00 . A A . 83 GLU OE1 1 1 10 17602 1 1 83 GLU OE2 O 11.315 -6.879 6.776 1.00 . A A . 83 GLU OE2 1 1 10 17603 1 1 84 ALA C C 18.015 -9.525 3.178 1.00 . A A . 84 ALA C 1 1 10 17604 1 1 84 ALA CA C 16.492 -9.434 3.148 1.00 . A A . 84 ALA CA 1 1 10 17605 1 1 84 ALA CB C 15.963 -9.824 1.776 1.00 . A A . 84 ALA CB 1 1 10 17606 1 1 84 ALA H H 15.774 -7.472 2.796 1.00 . A A . 84 ALA H 1 1 10 17607 1 1 84 ALA HA H 16.087 -10.127 3.870 1.00 . A A . 84 ALA HA 1 1 10 17608 1 1 84 ALA HB1 H 14.907 -9.607 1.723 1.00 . A A . 84 ALA HB1 1 1 10 17609 1 1 84 ALA HB2 H 16.122 -10.879 1.616 1.00 . A A . 84 ALA HB2 1 1 10 17610 1 1 84 ALA HB3 H 16.486 -9.262 1.017 1.00 . A A . 84 ALA HB3 1 1 10 17611 1 1 84 ALA N N 16.036 -8.095 3.507 1.00 . A A . 84 ALA N 1 1 10 17612 1 1 84 ALA O O 18.579 -10.461 3.744 1.00 . A A . 84 ALA O 1 1 10 17613 1 1 85 ALA C C 20.721 -7.894 3.766 1.00 . A A . 85 ALA C 1 1 10 17614 1 1 85 ALA CA C 20.131 -8.520 2.507 1.00 . A A . 85 ALA CA 1 1 10 17615 1 1 85 ALA CB C 20.593 -7.760 1.276 1.00 . A A . 85 ALA CB 1 1 10 17616 1 1 85 ALA H H 18.166 -7.833 2.123 1.00 . A A . 85 ALA H 1 1 10 17617 1 1 85 ALA HA H 20.482 -9.538 2.424 1.00 . A A . 85 ALA HA 1 1 10 17618 1 1 85 ALA HB1 H 21.359 -7.055 1.557 1.00 . A A . 85 ALA HB1 1 1 10 17619 1 1 85 ALA HB2 H 19.756 -7.232 0.846 1.00 . A A . 85 ALA HB2 1 1 10 17620 1 1 85 ALA HB3 H 20.991 -8.456 0.552 1.00 . A A . 85 ALA HB3 1 1 10 17621 1 1 85 ALA N N 18.672 -8.549 2.560 1.00 . A A . 85 ALA N 1 1 10 17622 1 1 85 ALA O O 21.711 -7.164 3.705 1.00 . A A . 85 ALA O 1 1 10 17623 1 1 86 GLN C C 21.860 -8.348 6.631 1.00 . A A . 86 GLN C 1 1 10 17624 1 1 86 GLN CA C 20.574 -7.656 6.184 1.00 . A A . 86 GLN CA 1 1 10 17625 1 1 86 GLN CB C 19.494 -7.819 7.257 1.00 . A A . 86 GLN CB 1 1 10 17626 1 1 86 GLN CD C 18.386 -9.604 8.661 1.00 . A A . 86 GLN CD 1 1 10 17627 1 1 86 GLN CG C 18.852 -9.198 7.277 1.00 . A A . 86 GLN CG 1 1 10 17628 1 1 86 GLN H H 19.326 -8.775 4.890 1.00 . A A . 86 GLN H 1 1 10 17629 1 1 86 GLN HA H 20.777 -6.604 6.048 1.00 . A A . 86 GLN HA 1 1 10 17630 1 1 86 GLN HB2 H 19.935 -7.638 8.226 1.00 . A A . 86 GLN HB2 1 1 10 17631 1 1 86 GLN HB3 H 18.718 -7.088 7.083 1.00 . A A . 86 GLN HB3 1 1 10 17632 1 1 86 GLN HE21 H 16.566 -8.896 8.283 1.00 . A A . 86 GLN HE21 1 1 10 17633 1 1 86 GLN HE22 H 16.792 -9.587 9.851 1.00 . A A . 86 GLN HE22 1 1 10 17634 1 1 86 GLN HG2 H 18.001 -9.195 6.613 1.00 . A A . 86 GLN HG2 1 1 10 17635 1 1 86 GLN HG3 H 19.575 -9.922 6.931 1.00 . A A . 86 GLN HG3 1 1 10 17636 1 1 86 GLN N N 20.110 -8.189 4.908 1.00 . A A . 86 GLN N 1 1 10 17637 1 1 86 GLN NE2 N 17.120 -9.335 8.962 1.00 . A A . 86 GLN NE2 1 1 10 17638 1 1 86 GLN O O 21.851 -9.526 6.986 1.00 . A A . 86 GLN O 1 1 10 17639 1 1 86 GLN OE1 O 19.153 -10.152 9.452 1.00 . A A . 86 GLN OE1 1 1 10 17640 1 1 87 LYS C C 24.544 -7.834 8.476 1.00 . A A . 87 LYS C 1 1 10 17641 1 1 87 LYS CA C 24.257 -8.149 7.011 1.00 . A A . 87 LYS CA 1 1 10 17642 1 1 87 LYS CB C 25.371 -7.583 6.129 1.00 . A A . 87 LYS CB 1 1 10 17643 1 1 87 LYS CD C 27.586 -7.954 5.003 1.00 . A A . 87 LYS CD 1 1 10 17644 1 1 87 LYS CE C 27.719 -8.754 3.718 1.00 . A A . 87 LYS CE 1 1 10 17645 1 1 87 LYS CG C 26.529 -8.545 5.919 1.00 . A A . 87 LYS CG 1 1 10 17646 1 1 87 LYS H H 22.908 -6.674 6.314 1.00 . A A . 87 LYS H 1 1 10 17647 1 1 87 LYS HA H 24.220 -9.221 6.887 1.00 . A A . 87 LYS HA 1 1 10 17648 1 1 87 LYS HB2 H 24.958 -7.334 5.162 1.00 . A A . 87 LYS HB2 1 1 10 17649 1 1 87 LYS HB3 H 25.757 -6.684 6.589 1.00 . A A . 87 LYS HB3 1 1 10 17650 1 1 87 LYS HD2 H 27.309 -6.940 4.758 1.00 . A A . 87 LYS HD2 1 1 10 17651 1 1 87 LYS HD3 H 28.536 -7.955 5.516 1.00 . A A . 87 LYS HD3 1 1 10 17652 1 1 87 LYS HE2 H 28.606 -9.367 3.780 1.00 . A A . 87 LYS HE2 1 1 10 17653 1 1 87 LYS HE3 H 26.850 -9.387 3.612 1.00 . A A . 87 LYS HE3 1 1 10 17654 1 1 87 LYS HG2 H 26.978 -8.767 6.876 1.00 . A A . 87 LYS HG2 1 1 10 17655 1 1 87 LYS HG3 H 26.152 -9.456 5.477 1.00 . A A . 87 LYS HG3 1 1 10 17656 1 1 87 LYS HZ1 H 28.737 -8.017 2.049 1.00 . A A . 87 LYS HZ1 1 1 10 17657 1 1 87 LYS HZ2 H 27.745 -6.875 2.806 1.00 . A A . 87 LYS HZ2 1 1 10 17658 1 1 87 LYS HZ3 H 27.059 -8.090 1.850 1.00 . A A . 87 LYS HZ3 1 1 10 17659 1 1 87 LYS N N 22.964 -7.607 6.606 1.00 . A A . 87 LYS N 1 1 10 17660 1 1 87 LYS NZ N 27.822 -7.872 2.521 1.00 . A A . 87 LYS NZ 1 1 10 17661 1 1 87 LYS O O 24.588 -8.733 9.316 1.00 . A A . 87 LYS O 1 1 10 17662 1 1 88 ALA C C 23.761 -6.161 10.994 1.00 . A A . 88 ALA C 1 1 10 17663 1 1 88 ALA CA C 25.021 -6.120 10.137 1.00 . A A . 88 ALA CA 1 1 10 17664 1 1 88 ALA CB C 25.616 -4.720 10.134 1.00 . A A . 88 ALA CB 1 1 10 17665 1 1 88 ALA H H 24.692 -5.884 8.060 1.00 . A A . 88 ALA H 1 1 10 17666 1 1 88 ALA HA H 25.753 -6.793 10.557 1.00 . A A . 88 ALA HA 1 1 10 17667 1 1 88 ALA HB1 H 26.626 -4.759 9.756 1.00 . A A . 88 ALA HB1 1 1 10 17668 1 1 88 ALA HB2 H 25.623 -4.329 11.141 1.00 . A A . 88 ALA HB2 1 1 10 17669 1 1 88 ALA HB3 H 25.020 -4.077 9.504 1.00 . A A . 88 ALA HB3 1 1 10 17670 1 1 88 ALA N N 24.741 -6.554 8.774 1.00 . A A . 88 ALA N 1 1 10 17671 1 1 88 ALA O O 23.809 -5.921 12.201 1.00 . A A . 88 ALA O 1 1 10 17672 1 1 89 VAL C C 21.015 -7.992 11.410 1.00 . A A . 89 VAL C 1 1 10 17673 1 1 89 VAL CA C 21.358 -6.547 11.062 1.00 . A A . 89 VAL CA 1 1 10 17674 1 1 89 VAL CB C 20.213 -5.949 10.221 1.00 . A A . 89 VAL CB 1 1 10 17675 1 1 89 VAL CG1 C 19.022 -5.614 11.104 1.00 . A A . 89 VAL CG1 1 1 10 17676 1 1 89 VAL CG2 C 20.691 -4.717 9.465 1.00 . A A . 89 VAL CG2 1 1 10 17677 1 1 89 VAL H H 22.662 -6.652 9.399 1.00 . A A . 89 VAL H 1 1 10 17678 1 1 89 VAL HA H 21.442 -5.976 11.974 1.00 . A A . 89 VAL HA 1 1 10 17679 1 1 89 VAL HB H 19.900 -6.687 9.498 1.00 . A A . 89 VAL HB 1 1 10 17680 1 1 89 VAL HG11 H 18.124 -5.591 10.504 1.00 . A A . 89 VAL HG11 1 1 10 17681 1 1 89 VAL HG12 H 19.173 -4.647 11.560 1.00 . A A . 89 VAL HG12 1 1 10 17682 1 1 89 VAL HG13 H 18.921 -6.364 11.874 1.00 . A A . 89 VAL HG13 1 1 10 17683 1 1 89 VAL HG21 H 19.866 -4.034 9.333 1.00 . A A . 89 VAL HG21 1 1 10 17684 1 1 89 VAL HG22 H 21.072 -5.013 8.499 1.00 . A A . 89 VAL HG22 1 1 10 17685 1 1 89 VAL HG23 H 21.474 -4.231 10.028 1.00 . A A . 89 VAL HG23 1 1 10 17686 1 1 89 VAL N N 22.634 -6.469 10.361 1.00 . A A . 89 VAL N 1 1 10 17687 1 1 89 VAL O O 21.325 -8.913 10.656 1.00 . A A . 89 VAL O 1 1 10 17688 1 1 90 ASN C C 18.511 -9.768 12.774 1.00 . A A . 90 ASN C 1 1 10 17689 1 1 90 ASN CA C 19.996 -9.516 13.011 1.00 . A A . 90 ASN CA 1 1 10 17690 1 1 90 ASN CB C 20.323 -9.687 14.496 1.00 . A A . 90 ASN CB 1 1 10 17691 1 1 90 ASN CG C 21.735 -9.249 14.833 1.00 . A A . 90 ASN CG 1 1 10 17692 1 1 90 ASN H H 20.158 -7.407 13.120 1.00 . A A . 90 ASN H 1 1 10 17693 1 1 90 ASN HA H 20.566 -10.233 12.440 1.00 . A A . 90 ASN HA 1 1 10 17694 1 1 90 ASN HB2 H 19.634 -9.096 15.081 1.00 . A A . 90 ASN HB2 1 1 10 17695 1 1 90 ASN HB3 H 20.215 -10.728 14.764 1.00 . A A . 90 ASN HB3 1 1 10 17696 1 1 90 ASN HD21 H 22.303 -11.145 15.018 1.00 . A A . 90 ASN HD21 1 1 10 17697 1 1 90 ASN HD22 H 23.533 -9.962 15.292 1.00 . A A . 90 ASN HD22 1 1 10 17698 1 1 90 ASN N N 20.377 -8.182 12.561 1.00 . A A . 90 ASN N 1 1 10 17699 1 1 90 ASN ND2 N 22.612 -10.217 15.072 1.00 . A A . 90 ASN ND2 1 1 10 17700 1 1 90 ASN O O 17.818 -8.947 12.174 1.00 . A A . 90 ASN O 1 1 10 17701 1 1 90 ASN OD1 O 22.034 -8.055 14.878 1.00 . A A . 90 ASN OD1 1 1 10 17702 1 1 91 SER C C 15.824 -10.913 14.333 1.00 . A A . 91 SER C 1 1 10 17703 1 1 91 SER CA C 16.628 -11.279 13.088 1.00 . A A . 91 SER CA 1 1 10 17704 1 1 91 SER CB C 16.500 -12.778 12.806 1.00 . A A . 91 SER CB 1 1 10 17705 1 1 91 SER H H 18.634 -11.528 13.717 1.00 . A A . 91 SER H 1 1 10 17706 1 1 91 SER HA H 16.236 -10.727 12.247 1.00 . A A . 91 SER HA 1 1 10 17707 1 1 91 SER HB2 H 15.954 -13.247 13.611 1.00 . A A . 91 SER HB2 1 1 10 17708 1 1 91 SER HB3 H 15.969 -12.923 11.878 1.00 . A A . 91 SER HB3 1 1 10 17709 1 1 91 SER HG H 18.083 -13.335 11.796 1.00 . A A . 91 SER HG 1 1 10 17710 1 1 91 SER N N 18.030 -10.914 13.248 1.00 . A A . 91 SER N 1 1 10 17711 1 1 91 SER O O 15.630 -11.740 15.224 1.00 . A A . 91 SER O 1 1 10 17712 1 1 91 SER OG O 17.774 -13.389 12.704 1.00 . A A . 91 SER OG 1 1 10 17713 1 1 92 ALA C C 13.088 -9.435 15.301 1.00 . A A . 92 ALA C 1 1 10 17714 1 1 92 ALA CA C 14.577 -9.191 15.519 1.00 . A A . 92 ALA CA 1 1 10 17715 1 1 92 ALA CB C 14.844 -7.713 15.756 1.00 . A A . 92 ALA CB 1 1 10 17716 1 1 92 ALA H H 15.548 -9.057 13.643 1.00 . A A . 92 ALA H 1 1 10 17717 1 1 92 ALA HA H 14.897 -9.733 16.396 1.00 . A A . 92 ALA HA 1 1 10 17718 1 1 92 ALA HB1 H 14.485 -7.435 16.736 1.00 . A A . 92 ALA HB1 1 1 10 17719 1 1 92 ALA HB2 H 14.329 -7.129 15.007 1.00 . A A . 92 ALA HB2 1 1 10 17720 1 1 92 ALA HB3 H 15.905 -7.524 15.694 1.00 . A A . 92 ALA HB3 1 1 10 17721 1 1 92 ALA N N 15.359 -9.669 14.385 1.00 . A A . 92 ALA N 1 1 10 17722 1 1 92 ALA O O 12.244 -8.750 15.880 1.00 . A A . 92 ALA O 1 1 10 17723 1 1 93 THR C C 11.019 -12.119 14.745 1.00 . A A . 93 THR C 1 1 10 17724 1 1 93 THR CA C 11.383 -10.755 14.168 1.00 . A A . 93 THR CA 1 1 10 17725 1 1 93 THR CB C 11.146 -10.747 12.657 1.00 . A A . 93 THR CB 1 1 10 17726 1 1 93 THR CG2 C 10.838 -9.372 12.105 1.00 . A A . 93 THR CG2 1 1 10 17727 1 1 93 THR H H 13.488 -10.929 14.033 1.00 . A A . 93 THR H 1 1 10 17728 1 1 93 THR HA H 10.756 -10.005 14.627 1.00 . A A . 93 THR HA 1 1 10 17729 1 1 93 THR HB H 10.305 -11.386 12.432 1.00 . A A . 93 THR HB 1 1 10 17730 1 1 93 THR HG1 H 12.620 -10.567 11.380 1.00 . A A . 93 THR HG1 1 1 10 17731 1 1 93 THR HG21 H 10.164 -9.465 11.265 1.00 . A A . 93 THR HG21 1 1 10 17732 1 1 93 THR HG22 H 11.753 -8.901 11.781 1.00 . A A . 93 THR HG22 1 1 10 17733 1 1 93 THR HG23 H 10.375 -8.771 12.873 1.00 . A A . 93 THR HG23 1 1 10 17734 1 1 93 THR N N 12.771 -10.419 14.463 1.00 . A A . 93 THR N 1 1 10 17735 1 1 93 THR O O 10.069 -12.760 14.296 1.00 . A A . 93 THR O 1 1 10 17736 1 1 93 THR OG1 O 12.280 -11.244 11.969 1.00 . A A . 93 THR OG1 1 1 10 17737 1 1 94 GLY C C 10.508 -13.750 17.489 1.00 . A A . 94 GLY C 1 1 10 17738 1 1 94 GLY CA C 11.523 -13.842 16.366 1.00 . A A . 94 GLY CA 1 1 10 17739 1 1 94 GLY H H 12.523 -12.001 16.060 1.00 . A A . 94 GLY H 1 1 10 17740 1 1 94 GLY HA2 H 11.154 -14.526 15.616 1.00 . A A . 94 GLY HA2 1 1 10 17741 1 1 94 GLY HA3 H 12.450 -14.228 16.765 1.00 . A A . 94 GLY HA3 1 1 10 17742 1 1 94 GLY N N 11.781 -12.556 15.743 1.00 . A A . 94 GLY N 1 1 10 17743 1 1 94 GLY O O 9.378 -14.219 17.353 1.00 . A A . 94 GLY O 1 1 10 17744 1 1 95 VAL C C 9.580 -11.534 19.902 1.00 . A A . 95 VAL C 1 1 10 17745 1 1 95 VAL CA C 10.031 -12.987 19.753 1.00 . A A . 95 VAL CA 1 1 10 17746 1 1 95 VAL CB C 10.722 -13.435 21.055 1.00 . A A . 95 VAL CB 1 1 10 17747 1 1 95 VAL CG1 C 9.695 -13.666 22.154 1.00 . A A . 95 VAL CG1 1 1 10 17748 1 1 95 VAL CG2 C 11.551 -14.689 20.819 1.00 . A A . 95 VAL CG2 1 1 10 17749 1 1 95 VAL H H 11.826 -12.789 18.646 1.00 . A A . 95 VAL H 1 1 10 17750 1 1 95 VAL HA H 9.165 -13.611 19.597 1.00 . A A . 95 VAL HA 1 1 10 17751 1 1 95 VAL HB H 11.386 -12.647 21.376 1.00 . A A . 95 VAL HB 1 1 10 17752 1 1 95 VAL HG11 H 9.131 -14.561 21.936 1.00 . A A . 95 VAL HG11 1 1 10 17753 1 1 95 VAL HG12 H 9.025 -12.821 22.204 1.00 . A A . 95 VAL HG12 1 1 10 17754 1 1 95 VAL HG13 H 10.201 -13.781 23.101 1.00 . A A . 95 VAL HG13 1 1 10 17755 1 1 95 VAL HG21 H 12.204 -14.853 21.665 1.00 . A A . 95 VAL HG21 1 1 10 17756 1 1 95 VAL HG22 H 12.146 -14.565 19.926 1.00 . A A . 95 VAL HG22 1 1 10 17757 1 1 95 VAL HG23 H 10.895 -15.537 20.701 1.00 . A A . 95 VAL HG23 1 1 10 17758 1 1 95 VAL N N 10.913 -13.142 18.600 1.00 . A A . 95 VAL N 1 1 10 17759 1 1 95 VAL O O 10.401 -10.617 19.876 1.00 . A A . 95 VAL O 1 1 10 17760 1 1 96 PRO C C 8.238 -9.250 21.458 1.00 . A A . 96 PRO C 1 1 10 17761 1 1 96 PRO CA C 7.712 -9.950 20.211 1.00 . A A . 96 PRO CA 1 1 10 17762 1 1 96 PRO CB C 6.200 -10.179 20.323 1.00 . A A . 96 PRO CB 1 1 10 17763 1 1 96 PRO CD C 7.208 -12.332 20.103 1.00 . A A . 96 PRO CD 1 1 10 17764 1 1 96 PRO CG C 6.053 -11.606 20.727 1.00 . A A . 96 PRO CG 1 1 10 17765 1 1 96 PRO HA H 7.921 -9.340 19.344 1.00 . A A . 96 PRO HA 1 1 10 17766 1 1 96 PRO HB2 H 5.787 -9.513 21.067 1.00 . A A . 96 PRO HB2 1 1 10 17767 1 1 96 PRO HB3 H 5.734 -9.989 19.367 1.00 . A A . 96 PRO HB3 1 1 10 17768 1 1 96 PRO HD2 H 7.509 -13.167 20.718 1.00 . A A . 96 PRO HD2 1 1 10 17769 1 1 96 PRO HD3 H 6.952 -12.666 19.108 1.00 . A A . 96 PRO HD3 1 1 10 17770 1 1 96 PRO HG2 H 6.094 -11.689 21.802 1.00 . A A . 96 PRO HG2 1 1 10 17771 1 1 96 PRO HG3 H 5.117 -11.998 20.354 1.00 . A A . 96 PRO HG3 1 1 10 17772 1 1 96 PRO N N 8.262 -11.303 20.058 1.00 . A A . 96 PRO N 1 1 10 17773 1 1 96 PRO O O 8.018 -9.708 22.580 1.00 . A A . 96 PRO O 1 1 10 17774 1 1 97 THR C C 8.564 -6.232 22.761 1.00 . A A . 97 THR C 1 1 10 17775 1 1 97 THR CA C 9.497 -7.372 22.360 1.00 . A A . 97 THR CA 1 1 10 17776 1 1 97 THR CB C 10.870 -6.813 21.977 1.00 . A A . 97 THR CB 1 1 10 17777 1 1 97 THR CG2 C 11.788 -7.848 21.363 1.00 . A A . 97 THR CG2 1 1 10 17778 1 1 97 THR H H 9.078 -7.825 20.336 1.00 . A A . 97 THR H 1 1 10 17779 1 1 97 THR HA H 9.610 -8.040 23.201 1.00 . A A . 97 THR HA 1 1 10 17780 1 1 97 THR HB H 11.353 -6.432 22.865 1.00 . A A . 97 THR HB 1 1 10 17781 1 1 97 THR HG1 H 9.835 -5.719 20.724 1.00 . A A . 97 THR HG1 1 1 10 17782 1 1 97 THR HG21 H 11.207 -8.537 20.768 1.00 . A A . 97 THR HG21 1 1 10 17783 1 1 97 THR HG22 H 12.297 -8.388 22.147 1.00 . A A . 97 THR HG22 1 1 10 17784 1 1 97 THR HG23 H 12.516 -7.355 20.734 1.00 . A A . 97 THR HG23 1 1 10 17785 1 1 97 THR N N 8.937 -8.137 21.254 1.00 . A A . 97 THR N 1 1 10 17786 1 1 97 THR O O 9.013 -5.173 23.200 1.00 . A A . 97 THR O 1 1 10 17787 1 1 97 THR OG1 O 10.738 -5.749 21.051 1.00 . A A . 97 THR OG1 1 1 10 17788 1 1 98 VAL C C 5.345 -5.954 24.066 1.00 . A A . 98 VAL C 1 1 10 17789 1 1 98 VAL CA C 6.264 -5.453 22.956 1.00 . A A . 98 VAL CA 1 1 10 17790 1 1 98 VAL CB C 5.412 -5.060 21.735 1.00 . A A . 98 VAL CB 1 1 10 17791 1 1 98 VAL CG1 C 6.215 -4.187 20.783 1.00 . A A . 98 VAL CG1 1 1 10 17792 1 1 98 VAL CG2 C 4.890 -6.299 21.024 1.00 . A A . 98 VAL CG2 1 1 10 17793 1 1 98 VAL H H 6.966 -7.323 22.255 1.00 . A A . 98 VAL H 1 1 10 17794 1 1 98 VAL HA H 6.785 -4.573 23.302 1.00 . A A . 98 VAL HA 1 1 10 17795 1 1 98 VAL HB H 4.564 -4.489 22.083 1.00 . A A . 98 VAL HB 1 1 10 17796 1 1 98 VAL HG11 H 7.138 -4.687 20.529 1.00 . A A . 98 VAL HG11 1 1 10 17797 1 1 98 VAL HG12 H 6.436 -3.243 21.259 1.00 . A A . 98 VAL HG12 1 1 10 17798 1 1 98 VAL HG13 H 5.641 -4.012 19.885 1.00 . A A . 98 VAL HG13 1 1 10 17799 1 1 98 VAL HG21 H 4.774 -6.088 19.971 1.00 . A A . 98 VAL HG21 1 1 10 17800 1 1 98 VAL HG22 H 3.934 -6.578 21.441 1.00 . A A . 98 VAL HG22 1 1 10 17801 1 1 98 VAL HG23 H 5.590 -7.111 21.153 1.00 . A A . 98 VAL HG23 1 1 10 17802 1 1 98 VAL N N 7.263 -6.460 22.609 1.00 . A A . 98 VAL N 1 1 10 17803 1 1 98 VAL O O 5.492 -7.127 24.466 1.00 . A A . 98 VAL O 1 1 10 17804 1 1 98 VAL OXT O 4.600 -5.124 24.629 1.00 . A A . 98 VAL OXT 1 1 10 17805 2 2 1 VAL C C 13.660 1.499 11.281 1.00 . B B . 1 VAL C 1 1 10 17806 2 2 1 VAL CA C 13.427 1.719 12.772 1.00 . B B . 1 VAL CA 1 1 10 17807 2 2 1 VAL CB C 14.580 2.570 13.339 1.00 . B B . 1 VAL CB 1 1 10 17808 2 2 1 VAL CG1 C 14.490 4.000 12.828 1.00 . B B . 1 VAL CG1 1 1 10 17809 2 2 1 VAL CG2 C 14.569 2.540 14.860 1.00 . B B . 1 VAL CG2 1 1 10 17810 2 2 1 VAL H1 H 12.770 0.598 14.367 1.00 . B B . 1 VAL H1 1 1 10 17811 2 2 1 VAL H2 H 14.267 0.086 13.701 1.00 . B B . 1 VAL H2 1 1 10 17812 2 2 1 VAL H3 H 12.801 -0.238 12.869 1.00 . B B . 1 VAL H3 1 1 10 17813 2 2 1 VAL HA H 12.507 2.269 12.905 1.00 . B B . 1 VAL HA 1 1 10 17814 2 2 1 VAL HB H 15.514 2.147 13.000 1.00 . B B . 1 VAL HB 1 1 10 17815 2 2 1 VAL HG11 H 15.061 4.650 13.474 1.00 . B B . 1 VAL HG11 1 1 10 17816 2 2 1 VAL HG12 H 13.458 4.316 12.820 1.00 . B B . 1 VAL HG12 1 1 10 17817 2 2 1 VAL HG13 H 14.889 4.049 11.825 1.00 . B B . 1 VAL HG13 1 1 10 17818 2 2 1 VAL HG21 H 15.154 1.700 15.207 1.00 . B B . 1 VAL HG21 1 1 10 17819 2 2 1 VAL HG22 H 13.553 2.439 15.211 1.00 . B B . 1 VAL HG22 1 1 10 17820 2 2 1 VAL HG23 H 14.993 3.457 15.242 1.00 . B B . 1 VAL HG23 1 1 10 17821 2 2 1 VAL N N 13.305 0.425 13.493 1.00 . B B . 1 VAL N 1 1 10 17822 2 2 1 VAL O O 14.800 1.376 10.832 1.00 . B B . 1 VAL O 1 1 10 17823 2 2 2 VAL C C 12.709 2.585 8.339 1.00 . B B . 2 VAL C 1 1 10 17824 2 2 2 VAL CA C 12.657 1.249 9.077 1.00 . B B . 2 VAL CA 1 1 10 17825 2 2 2 VAL CB C 11.463 0.422 8.555 1.00 . B B . 2 VAL CB 1 1 10 17826 2 2 2 VAL CG1 C 10.146 1.107 8.889 1.00 . B B . 2 VAL CG1 1 1 10 17827 2 2 2 VAL CG2 C 11.585 0.185 7.056 1.00 . B B . 2 VAL CG2 1 1 10 17828 2 2 2 VAL H H 11.692 1.557 10.935 1.00 . B B . 2 VAL H 1 1 10 17829 2 2 2 VAL HA H 13.562 0.700 8.870 1.00 . B B . 2 VAL HA 1 1 10 17830 2 2 2 VAL HB H 11.476 -0.538 9.048 1.00 . B B . 2 VAL HB 1 1 10 17831 2 2 2 VAL HG11 H 10.052 1.203 9.961 1.00 . B B . 2 VAL HG11 1 1 10 17832 2 2 2 VAL HG12 H 9.327 0.517 8.506 1.00 . B B . 2 VAL HG12 1 1 10 17833 2 2 2 VAL HG13 H 10.126 2.088 8.438 1.00 . B B . 2 VAL HG13 1 1 10 17834 2 2 2 VAL HG21 H 11.786 -0.861 6.872 1.00 . B B . 2 VAL HG21 1 1 10 17835 2 2 2 VAL HG22 H 12.394 0.782 6.662 1.00 . B B . 2 VAL HG22 1 1 10 17836 2 2 2 VAL HG23 H 10.661 0.464 6.571 1.00 . B B . 2 VAL HG23 1 1 10 17837 2 2 2 VAL N N 12.572 1.452 10.518 1.00 . B B . 2 VAL N 1 1 10 17838 2 2 2 VAL O O 11.998 3.527 8.688 1.00 . B B . 2 VAL O 1 1 10 17839 2 2 3 LYS C C 12.834 3.841 5.298 1.00 . B B . 3 LYS C 1 1 10 17840 2 2 3 LYS CA C 13.719 3.881 6.542 1.00 . B B . 3 LYS CA 1 1 10 17841 2 2 3 LYS CB C 15.184 4.069 6.141 1.00 . B B . 3 LYS CB 1 1 10 17842 2 2 3 LYS CD C 16.852 5.699 5.200 1.00 . B B . 3 LYS CD 1 1 10 17843 2 2 3 LYS CE C 17.087 6.684 6.333 1.00 . B B . 3 LYS CE 1 1 10 17844 2 2 3 LYS CG C 15.410 5.217 5.171 1.00 . B B . 3 LYS CG 1 1 10 17845 2 2 3 LYS H H 14.108 1.879 7.097 1.00 . B B . 3 LYS H 1 1 10 17846 2 2 3 LYS HA H 13.413 4.713 7.160 1.00 . B B . 3 LYS HA 1 1 10 17847 2 2 3 LYS HB2 H 15.766 4.260 7.030 1.00 . B B . 3 LYS HB2 1 1 10 17848 2 2 3 LYS HB3 H 15.539 3.160 5.678 1.00 . B B . 3 LYS HB3 1 1 10 17849 2 2 3 LYS HD2 H 17.503 4.848 5.335 1.00 . B B . 3 LYS HD2 1 1 10 17850 2 2 3 LYS HD3 H 17.078 6.183 4.262 1.00 . B B . 3 LYS HD3 1 1 10 17851 2 2 3 LYS HE2 H 16.193 6.739 6.938 1.00 . B B . 3 LYS HE2 1 1 10 17852 2 2 3 LYS HE3 H 17.908 6.330 6.937 1.00 . B B . 3 LYS HE3 1 1 10 17853 2 2 3 LYS HG2 H 15.174 4.880 4.172 1.00 . B B . 3 LYS HG2 1 1 10 17854 2 2 3 LYS HG3 H 14.761 6.037 5.440 1.00 . B B . 3 LYS HG3 1 1 10 17855 2 2 3 LYS HZ1 H 18.440 8.147 5.706 1.00 . B B . 3 LYS HZ1 1 1 10 17856 2 2 3 LYS HZ2 H 17.081 8.768 6.499 1.00 . B B . 3 LYS HZ2 1 1 10 17857 2 2 3 LYS HZ3 H 16.949 8.206 4.908 1.00 . B B . 3 LYS HZ3 1 1 10 17858 2 2 3 LYS N N 13.566 2.662 7.325 1.00 . B B . 3 LYS N 1 1 10 17859 2 2 3 LYS NZ N 17.412 8.047 5.826 1.00 . B B . 3 LYS NZ 1 1 10 17860 2 2 3 LYS O O 13.170 3.194 4.306 1.00 . B B . 3 LYS O 1 1 10 17861 2 2 4 SER C C 11.083 5.737 3.306 1.00 . B B . 4 SER C 1 1 10 17862 2 2 4 SER CA C 10.765 4.578 4.245 1.00 . B B . 4 SER CA 1 1 10 17863 2 2 4 SER CB C 9.332 4.705 4.766 1.00 . B B . 4 SER CB 1 1 10 17864 2 2 4 SER H H 11.491 5.030 6.181 1.00 . B B . 4 SER H 1 1 10 17865 2 2 4 SER HA H 10.860 3.651 3.699 1.00 . B B . 4 SER HA 1 1 10 17866 2 2 4 SER HB2 H 8.911 5.643 4.433 1.00 . B B . 4 SER HB2 1 1 10 17867 2 2 4 SER HB3 H 8.738 3.888 4.384 1.00 . B B . 4 SER HB3 1 1 10 17868 2 2 4 SER HG H 8.624 4.051 6.471 1.00 . B B . 4 SER HG 1 1 10 17869 2 2 4 SER N N 11.703 4.537 5.362 1.00 . B B . 4 SER N 1 1 10 17870 2 2 4 SER O O 12.113 6.397 3.444 1.00 . B B . 4 SER O 1 1 10 17871 2 2 4 SER OG O 9.299 4.669 6.181 1.00 . B B . 4 SER OG 1 1 10 17872 2 2 5 ASN C C 9.295 8.121 1.532 1.00 . B B . 5 ASN C 1 1 10 17873 2 2 5 ASN CA C 10.379 7.057 1.382 1.00 . B B . 5 ASN CA 1 1 10 17874 2 2 5 ASN CB C 10.373 6.500 -0.043 1.00 . B B . 5 ASN CB 1 1 10 17875 2 2 5 ASN CG C 11.691 5.849 -0.415 1.00 . B B . 5 ASN CG 1 1 10 17876 2 2 5 ASN H H 9.391 5.416 2.287 1.00 . B B . 5 ASN H 1 1 10 17877 2 2 5 ASN HA H 11.339 7.510 1.578 1.00 . B B . 5 ASN HA 1 1 10 17878 2 2 5 ASN HB2 H 9.591 5.762 -0.132 1.00 . B B . 5 ASN HB2 1 1 10 17879 2 2 5 ASN HB3 H 10.183 7.306 -0.737 1.00 . B B . 5 ASN HB3 1 1 10 17880 2 2 5 ASN HD21 H 12.697 7.351 0.413 1.00 . B B . 5 ASN HD21 1 1 10 17881 2 2 5 ASN HD22 H 13.660 6.100 -0.290 1.00 . B B . 5 ASN HD22 1 1 10 17882 2 2 5 ASN N N 10.191 5.978 2.348 1.00 . B B . 5 ASN N 1 1 10 17883 2 2 5 ASN ND2 N 12.794 6.500 -0.062 1.00 . B B . 5 ASN ND2 1 1 10 17884 2 2 5 ASN O O 9.515 9.159 2.157 1.00 . B B . 5 ASN O 1 1 10 17885 2 2 5 ASN OD1 O 11.718 4.773 -1.014 1.00 . B B . 5 ASN OD1 1 1 10 17886 2 2 6 LEU C C 6.539 8.976 2.457 1.00 . B B . 6 LEU C 1 1 10 17887 2 2 6 LEU CA C 7.012 8.801 1.017 1.00 . B B . 6 LEU CA 1 1 10 17888 2 2 6 LEU CB C 5.857 8.323 0.133 1.00 . B B . 6 LEU CB 1 1 10 17889 2 2 6 LEU CD1 C 5.090 7.811 -2.202 1.00 . B B . 6 LEU CD1 1 1 10 17890 2 2 6 LEU CD2 C 5.617 10.167 -1.550 1.00 . B B . 6 LEU CD2 1 1 10 17891 2 2 6 LEU CG C 5.976 8.703 -1.345 1.00 . B B . 6 LEU CG 1 1 10 17892 2 2 6 LEU H H 8.011 7.017 0.463 1.00 . B B . 6 LEU H 1 1 10 17893 2 2 6 LEU HA H 7.363 9.754 0.649 1.00 . B B . 6 LEU HA 1 1 10 17894 2 2 6 LEU HB2 H 5.799 7.246 0.203 1.00 . B B . 6 LEU HB2 1 1 10 17895 2 2 6 LEU HB3 H 4.938 8.741 0.519 1.00 . B B . 6 LEU HB3 1 1 10 17896 2 2 6 LEU HD11 H 4.198 8.353 -2.483 1.00 . B B . 6 LEU HD11 1 1 10 17897 2 2 6 LEU HD12 H 4.814 6.931 -1.640 1.00 . B B . 6 LEU HD12 1 1 10 17898 2 2 6 LEU HD13 H 5.627 7.517 -3.092 1.00 . B B . 6 LEU HD13 1 1 10 17899 2 2 6 LEU HD21 H 4.566 10.252 -1.784 1.00 . B B . 6 LEU HD21 1 1 10 17900 2 2 6 LEU HD22 H 6.201 10.571 -2.364 1.00 . B B . 6 LEU HD22 1 1 10 17901 2 2 6 LEU HD23 H 5.830 10.719 -0.646 1.00 . B B . 6 LEU HD23 1 1 10 17902 2 2 6 LEU HG H 6.997 8.563 -1.665 1.00 . B B . 6 LEU HG 1 1 10 17903 2 2 6 LEU N N 8.126 7.861 0.949 1.00 . B B . 6 LEU N 1 1 10 17904 2 2 6 LEU O O 6.843 9.981 3.100 1.00 . B B . 6 LEU O 1 1 10 17905 2 2 7 ASN C C 6.426 7.706 5.318 1.00 . B B . 7 ASN C 1 1 10 17906 2 2 7 ASN CA C 5.310 8.034 4.335 1.00 . B B . 7 ASN CA 1 1 10 17907 2 2 7 ASN CB C 4.171 7.038 4.529 1.00 . B B . 7 ASN CB 1 1 10 17908 2 2 7 ASN CG C 3.088 7.570 5.447 1.00 . B B . 7 ASN CG 1 1 10 17909 2 2 7 ASN H H 5.601 7.210 2.405 1.00 . B B . 7 ASN H 1 1 10 17910 2 2 7 ASN HA H 4.946 9.032 4.528 1.00 . B B . 7 ASN HA 1 1 10 17911 2 2 7 ASN HB2 H 3.728 6.809 3.571 1.00 . B B . 7 ASN HB2 1 1 10 17912 2 2 7 ASN HB3 H 4.571 6.134 4.964 1.00 . B B . 7 ASN HB3 1 1 10 17913 2 2 7 ASN HD21 H 3.938 6.670 7.004 1.00 . B B . 7 ASN HD21 1 1 10 17914 2 2 7 ASN HD22 H 2.501 7.565 7.346 1.00 . B B . 7 ASN HD22 1 1 10 17915 2 2 7 ASN N N 5.803 7.990 2.963 1.00 . B B . 7 ASN N 1 1 10 17916 2 2 7 ASN ND2 N 3.186 7.235 6.728 1.00 . B B . 7 ASN ND2 1 1 10 17917 2 2 7 ASN O O 7.064 6.659 5.211 1.00 . B B . 7 ASN O 1 1 10 17918 2 2 7 ASN OD1 O 2.179 8.275 5.012 1.00 . B B . 7 ASN OD1 1 1 10 17919 2 2 8 PRO C C 7.303 7.283 8.326 1.00 . B B . 8 PRO C 1 1 10 17920 2 2 8 PRO CA C 7.702 8.352 7.314 1.00 . B B . 8 PRO CA 1 1 10 17921 2 2 8 PRO CB C 7.858 9.717 8.005 1.00 . B B . 8 PRO CB 1 1 10 17922 2 2 8 PRO CD C 5.964 9.846 6.536 1.00 . B B . 8 PRO CD 1 1 10 17923 2 2 8 PRO CG C 7.010 10.673 7.226 1.00 . B B . 8 PRO CG 1 1 10 17924 2 2 8 PRO HA H 8.633 8.070 6.849 1.00 . B B . 8 PRO HA 1 1 10 17925 2 2 8 PRO HB2 H 7.522 9.641 9.028 1.00 . B B . 8 PRO HB2 1 1 10 17926 2 2 8 PRO HB3 H 8.897 10.011 7.987 1.00 . B B . 8 PRO HB3 1 1 10 17927 2 2 8 PRO HD2 H 5.104 9.710 7.175 1.00 . B B . 8 PRO HD2 1 1 10 17928 2 2 8 PRO HD3 H 5.677 10.301 5.600 1.00 . B B . 8 PRO HD3 1 1 10 17929 2 2 8 PRO HG2 H 6.545 11.379 7.898 1.00 . B B . 8 PRO HG2 1 1 10 17930 2 2 8 PRO HG3 H 7.616 11.190 6.498 1.00 . B B . 8 PRO HG3 1 1 10 17931 2 2 8 PRO N N 6.662 8.575 6.314 1.00 . B B . 8 PRO N 1 1 10 17932 2 2 8 PRO O O 8.089 6.920 9.201 1.00 . B B . 8 PRO O 1 1 10 17933 2 2 9 ASN C C 5.090 4.544 8.340 1.00 . B B . 9 ASN C 1 1 10 17934 2 2 9 ASN CA C 5.567 5.768 9.114 1.00 . B B . 9 ASN CA 1 1 10 17935 2 2 9 ASN CB C 4.425 6.324 9.968 1.00 . B B . 9 ASN CB 1 1 10 17936 2 2 9 ASN CG C 4.904 7.354 10.972 1.00 . B B . 9 ASN CG 1 1 10 17937 2 2 9 ASN H H 5.494 7.124 7.487 1.00 . B B . 9 ASN H 1 1 10 17938 2 2 9 ASN HA H 6.378 5.473 9.762 1.00 . B B . 9 ASN HA 1 1 10 17939 2 2 9 ASN HB2 H 3.695 6.787 9.322 1.00 . B B . 9 ASN HB2 1 1 10 17940 2 2 9 ASN HB3 H 3.960 5.512 10.506 1.00 . B B . 9 ASN HB3 1 1 10 17941 2 2 9 ASN HD21 H 3.036 7.968 11.268 1.00 . B B . 9 ASN HD21 1 1 10 17942 2 2 9 ASN HD22 H 4.249 8.786 12.187 1.00 . B B . 9 ASN HD22 1 1 10 17943 2 2 9 ASN N N 6.071 6.796 8.209 1.00 . B B . 9 ASN N 1 1 10 17944 2 2 9 ASN ND2 N 3.968 8.113 11.532 1.00 . B B . 9 ASN ND2 1 1 10 17945 2 2 9 ASN O O 3.942 4.123 8.471 1.00 . B B . 9 ASN O 1 1 10 17946 2 2 9 ASN OD1 O 6.099 7.465 11.245 1.00 . B B . 9 ASN OD1 1 1 10 17947 2 2 10 ALA C C 5.282 1.626 7.607 1.00 . B B . 10 ALA C 1 1 10 17948 2 2 10 ALA CA C 5.647 2.815 6.718 1.00 . B B . 10 ALA CA 1 1 10 17949 2 2 10 ALA CB C 6.812 2.458 5.808 1.00 . B B . 10 ALA CB 1 1 10 17950 2 2 10 ALA H H 6.869 4.380 7.448 1.00 . B B . 10 ALA H 1 1 10 17951 2 2 10 ALA HA H 4.799 3.056 6.095 1.00 . B B . 10 ALA HA 1 1 10 17952 2 2 10 ALA HB1 H 6.735 1.422 5.513 1.00 . B B . 10 ALA HB1 1 1 10 17953 2 2 10 ALA HB2 H 7.741 2.615 6.336 1.00 . B B . 10 ALA HB2 1 1 10 17954 2 2 10 ALA HB3 H 6.787 3.086 4.929 1.00 . B B . 10 ALA HB3 1 1 10 17955 2 2 10 ALA N N 5.970 3.995 7.512 1.00 . B B . 10 ALA N 1 1 10 17956 2 2 10 ALA O O 6.153 0.858 8.017 1.00 . B B . 10 ALA O 1 1 10 17957 2 2 11 LYS C C 2.740 -0.640 7.866 1.00 . B B . 11 LYS C 1 1 10 17958 2 2 11 LYS CA C 3.513 0.364 8.713 1.00 . B B . 11 LYS CA 1 1 10 17959 2 2 11 LYS CB C 2.619 0.881 9.843 1.00 . B B . 11 LYS CB 1 1 10 17960 2 2 11 LYS CD C 3.346 2.026 11.958 1.00 . B B . 11 LYS CD 1 1 10 17961 2 2 11 LYS CE C 2.271 2.729 12.770 1.00 . B B . 11 LYS CE 1 1 10 17962 2 2 11 LYS CG C 3.106 2.178 10.465 1.00 . B B . 11 LYS CG 1 1 10 17963 2 2 11 LYS H H 3.343 2.113 7.529 1.00 . B B . 11 LYS H 1 1 10 17964 2 2 11 LYS HA H 4.374 -0.129 9.140 1.00 . B B . 11 LYS HA 1 1 10 17965 2 2 11 LYS HB2 H 1.626 1.045 9.452 1.00 . B B . 11 LYS HB2 1 1 10 17966 2 2 11 LYS HB3 H 2.570 0.131 10.619 1.00 . B B . 11 LYS HB3 1 1 10 17967 2 2 11 LYS HD2 H 3.344 0.975 12.207 1.00 . B B . 11 LYS HD2 1 1 10 17968 2 2 11 LYS HD3 H 4.307 2.454 12.204 1.00 . B B . 11 LYS HD3 1 1 10 17969 2 2 11 LYS HE2 H 1.304 2.376 12.444 1.00 . B B . 11 LYS HE2 1 1 10 17970 2 2 11 LYS HE3 H 2.410 2.486 13.812 1.00 . B B . 11 LYS HE3 1 1 10 17971 2 2 11 LYS HG2 H 4.031 2.470 9.988 1.00 . B B . 11 LYS HG2 1 1 10 17972 2 2 11 LYS HG3 H 2.360 2.943 10.305 1.00 . B B . 11 LYS HG3 1 1 10 17973 2 2 11 LYS HZ1 H 3.208 4.580 13.015 1.00 . B B . 11 LYS HZ1 1 1 10 17974 2 2 11 LYS HZ2 H 1.520 4.652 13.087 1.00 . B B . 11 LYS HZ2 1 1 10 17975 2 2 11 LYS HZ3 H 2.295 4.458 11.596 1.00 . B B . 11 LYS HZ3 1 1 10 17976 2 2 11 LYS N N 3.992 1.472 7.889 1.00 . B B . 11 LYS N 1 1 10 17977 2 2 11 LYS NZ N 2.328 4.208 12.606 1.00 . B B . 11 LYS NZ 1 1 10 17978 2 2 11 LYS O O 2.361 -0.345 6.736 1.00 . B B . 11 LYS O 1 1 10 17979 2 2 12 GLU C C 0.299 -2.450 7.526 1.00 . B B . 12 GLU C 1 1 10 17980 2 2 12 GLU CA C 1.759 -2.861 7.704 1.00 . B B . 12 GLU CA 1 1 10 17981 2 2 12 GLU CB C 1.839 -4.189 8.461 1.00 . B B . 12 GLU CB 1 1 10 17982 2 2 12 GLU CD C 1.224 -5.767 6.584 1.00 . B B . 12 GLU CD 1 1 10 17983 2 2 12 GLU CG C 2.275 -5.361 7.596 1.00 . B B . 12 GLU CG 1 1 10 17984 2 2 12 GLU H H 2.823 -2.006 9.325 1.00 . B B . 12 GLU H 1 1 10 17985 2 2 12 GLU HA H 2.209 -2.982 6.730 1.00 . B B . 12 GLU HA 1 1 10 17986 2 2 12 GLU HB2 H 2.544 -4.085 9.272 1.00 . B B . 12 GLU HB2 1 1 10 17987 2 2 12 GLU HB3 H 0.865 -4.415 8.870 1.00 . B B . 12 GLU HB3 1 1 10 17988 2 2 12 GLU HG2 H 3.176 -5.087 7.065 1.00 . B B . 12 GLU HG2 1 1 10 17989 2 2 12 GLU HG3 H 2.479 -6.206 8.237 1.00 . B B . 12 GLU HG3 1 1 10 17990 2 2 12 GLU N N 2.502 -1.826 8.417 1.00 . B B . 12 GLU N 1 1 10 17991 2 2 12 GLU O O -0.176 -1.524 8.184 1.00 . B B . 12 GLU O 1 1 10 17992 2 2 12 GLU OE1 O 0.052 -5.940 6.980 1.00 . B B . 12 GLU OE1 1 1 10 17993 2 2 12 GLU OE2 O 1.573 -5.915 5.393 1.00 . B B . 12 GLU OE2 1 1 10 17994 2 2 13 PHE C C -2.707 -3.631 7.349 1.00 . B B . 13 PHE C 1 1 10 17995 2 2 13 PHE CA C -1.816 -2.848 6.392 1.00 . B B . 13 PHE CA 1 1 10 17996 2 2 13 PHE CB C -2.194 -3.174 4.937 1.00 . B B . 13 PHE CB 1 1 10 17997 2 2 13 PHE CD1 C -4.396 -2.003 5.384 1.00 . B B . 13 PHE CD1 1 1 10 17998 2 2 13 PHE CD2 C -3.929 -2.753 3.165 1.00 . B B . 13 PHE CD2 1 1 10 17999 2 2 13 PHE CE1 C -5.617 -1.513 4.963 1.00 . B B . 13 PHE CE1 1 1 10 18000 2 2 13 PHE CE2 C -5.149 -2.259 2.742 1.00 . B B . 13 PHE CE2 1 1 10 18001 2 2 13 PHE CG C -3.533 -2.631 4.490 1.00 . B B . 13 PHE CG 1 1 10 18002 2 2 13 PHE CZ C -5.992 -1.643 3.642 1.00 . B B . 13 PHE CZ 1 1 10 18003 2 2 13 PHE H H 0.021 -3.874 6.147 1.00 . B B . 13 PHE H 1 1 10 18004 2 2 13 PHE HA H -1.966 -1.792 6.564 1.00 . B B . 13 PHE HA 1 1 10 18005 2 2 13 PHE HB2 H -1.440 -2.766 4.282 1.00 . B B . 13 PHE HB2 1 1 10 18006 2 2 13 PHE HB3 H -2.219 -4.244 4.816 1.00 . B B . 13 PHE HB3 1 1 10 18007 2 2 13 PHE HD1 H -4.105 -1.901 6.418 1.00 . B B . 13 PHE HD1 1 1 10 18008 2 2 13 PHE HD2 H -3.269 -3.231 2.455 1.00 . B B . 13 PHE HD2 1 1 10 18009 2 2 13 PHE HE1 H -6.280 -1.029 5.667 1.00 . B B . 13 PHE HE1 1 1 10 18010 2 2 13 PHE HE2 H -5.442 -2.353 1.707 1.00 . B B . 13 PHE HE2 1 1 10 18011 2 2 13 PHE HZ H -6.945 -1.257 3.311 1.00 . B B . 13 PHE HZ 1 1 10 18012 2 2 13 PHE N N -0.409 -3.145 6.640 1.00 . B B . 13 PHE N 1 1 10 18013 2 2 13 PHE O O -2.953 -4.822 7.155 1.00 . B B . 13 PHE O 1 1 10 18014 2 2 14 VAL C C -5.503 -2.999 9.183 1.00 . B B . 14 VAL C 1 1 10 18015 2 2 14 VAL CA C -4.091 -3.555 9.348 1.00 . B B . 14 VAL CA 1 1 10 18016 2 2 14 VAL CB C -3.608 -3.314 10.792 1.00 . B B . 14 VAL CB 1 1 10 18017 2 2 14 VAL CG1 C -4.506 -4.035 11.785 1.00 . B B . 14 VAL CG1 1 1 10 18018 2 2 14 VAL CG2 C -2.161 -3.758 10.950 1.00 . B B . 14 VAL CG2 1 1 10 18019 2 2 14 VAL H H -2.976 -1.995 8.461 1.00 . B B . 14 VAL H 1 1 10 18020 2 2 14 VAL HA H -4.107 -4.620 9.168 1.00 . B B . 14 VAL HA 1 1 10 18021 2 2 14 VAL HB H -3.659 -2.255 10.995 1.00 . B B . 14 VAL HB 1 1 10 18022 2 2 14 VAL HG11 H -3.947 -4.823 12.270 1.00 . B B . 14 VAL HG11 1 1 10 18023 2 2 14 VAL HG12 H -5.351 -4.461 11.265 1.00 . B B . 14 VAL HG12 1 1 10 18024 2 2 14 VAL HG13 H -4.857 -3.334 12.528 1.00 . B B . 14 VAL HG13 1 1 10 18025 2 2 14 VAL HG21 H -2.091 -4.481 11.749 1.00 . B B . 14 VAL HG21 1 1 10 18026 2 2 14 VAL HG22 H -1.545 -2.902 11.185 1.00 . B B . 14 VAL HG22 1 1 10 18027 2 2 14 VAL HG23 H -1.817 -4.206 10.029 1.00 . B B . 14 VAL HG23 1 1 10 18028 2 2 14 VAL N N -3.198 -2.945 8.374 1.00 . B B . 14 VAL N 1 1 10 18029 2 2 14 VAL O O -5.828 -1.941 9.722 1.00 . B B . 14 VAL O 1 1 10 18030 2 2 15 PRO C C -8.546 -3.044 9.378 1.00 . B B . 15 PRO C 1 1 10 18031 2 2 15 PRO CA C -7.720 -3.245 8.111 1.00 . B B . 15 PRO CA 1 1 10 18032 2 2 15 PRO CB C -8.310 -4.383 7.267 1.00 . B B . 15 PRO CB 1 1 10 18033 2 2 15 PRO CD C -6.029 -4.939 7.686 1.00 . B B . 15 PRO CD 1 1 10 18034 2 2 15 PRO CG C -7.385 -5.536 7.457 1.00 . B B . 15 PRO CG 1 1 10 18035 2 2 15 PRO HA H -7.731 -2.331 7.535 1.00 . B B . 15 PRO HA 1 1 10 18036 2 2 15 PRO HB2 H -9.305 -4.616 7.619 1.00 . B B . 15 PRO HB2 1 1 10 18037 2 2 15 PRO HB3 H -8.353 -4.080 6.231 1.00 . B B . 15 PRO HB3 1 1 10 18038 2 2 15 PRO HD2 H -5.428 -5.587 8.308 1.00 . B B . 15 PRO HD2 1 1 10 18039 2 2 15 PRO HD3 H -5.534 -4.747 6.745 1.00 . B B . 15 PRO HD3 1 1 10 18040 2 2 15 PRO HG2 H -7.690 -6.115 8.315 1.00 . B B . 15 PRO HG2 1 1 10 18041 2 2 15 PRO HG3 H -7.378 -6.153 6.569 1.00 . B B . 15 PRO HG3 1 1 10 18042 2 2 15 PRO N N -6.345 -3.681 8.384 1.00 . B B . 15 PRO N 1 1 10 18043 2 2 15 PRO O O -8.014 -3.003 10.487 1.00 . B B . 15 PRO O 1 1 10 18044 2 2 16 GLY C C -10.899 -1.274 10.678 1.00 . B B . 16 GLY C 1 1 10 18045 2 2 16 GLY CA C -10.752 -2.741 10.324 1.00 . B B . 16 GLY CA 1 1 10 18046 2 2 16 GLY H H -10.218 -2.982 8.288 1.00 . B B . 16 GLY H 1 1 10 18047 2 2 16 GLY HA2 H -11.724 -3.139 10.076 1.00 . B B . 16 GLY HA2 1 1 10 18048 2 2 16 GLY HA3 H -10.365 -3.270 11.182 1.00 . B B . 16 GLY HA3 1 1 10 18049 2 2 16 GLY N N -9.858 -2.950 9.199 1.00 . B B . 16 GLY N 1 1 10 18050 2 2 16 GLY O O -12.015 -0.761 10.774 1.00 . B B . 16 GLY O 1 1 10 18051 2 2 17 VAL C C -9.138 1.649 10.081 1.00 . B B . 17 VAL C 1 1 10 18052 2 2 17 VAL CA C -9.784 0.827 11.192 1.00 . B B . 17 VAL CA 1 1 10 18053 2 2 17 VAL CB C -9.050 1.107 12.517 1.00 . B B . 17 VAL CB 1 1 10 18054 2 2 17 VAL CG1 C -9.867 0.598 13.696 1.00 . B B . 17 VAL CG1 1 1 10 18055 2 2 17 VAL CG2 C -7.665 0.478 12.505 1.00 . B B . 17 VAL CG2 1 1 10 18056 2 2 17 VAL H H -8.914 -1.056 10.767 1.00 . B B . 17 VAL H 1 1 10 18057 2 2 17 VAL HA H -10.813 1.136 11.303 1.00 . B B . 17 VAL HA 1 1 10 18058 2 2 17 VAL HB H -8.936 2.176 12.623 1.00 . B B . 17 VAL HB 1 1 10 18059 2 2 17 VAL HG11 H -9.955 -0.477 13.634 1.00 . B B . 17 VAL HG11 1 1 10 18060 2 2 17 VAL HG12 H -10.852 1.041 13.669 1.00 . B B . 17 VAL HG12 1 1 10 18061 2 2 17 VAL HG13 H -9.375 0.868 14.618 1.00 . B B . 17 VAL HG13 1 1 10 18062 2 2 17 VAL HG21 H -7.660 -0.369 11.836 1.00 . B B . 17 VAL HG21 1 1 10 18063 2 2 17 VAL HG22 H -7.410 0.151 13.503 1.00 . B B . 17 VAL HG22 1 1 10 18064 2 2 17 VAL HG23 H -6.943 1.207 12.169 1.00 . B B . 17 VAL HG23 1 1 10 18065 2 2 17 VAL N N -9.773 -0.594 10.865 1.00 . B B . 17 VAL N 1 1 10 18066 2 2 17 VAL O O -8.162 1.219 9.466 1.00 . B B . 17 VAL O 1 1 10 18067 2 2 18 LYS C C -7.726 4.119 9.106 1.00 . B B . 18 LYS C 1 1 10 18068 2 2 18 LYS CA C -9.161 3.715 8.791 1.00 . B B . 18 LYS CA 1 1 10 18069 2 2 18 LYS CB C -10.035 4.963 8.645 1.00 . B B . 18 LYS CB 1 1 10 18070 2 2 18 LYS CD C -12.166 5.583 9.824 1.00 . B B . 18 LYS CD 1 1 10 18071 2 2 18 LYS CE C -12.889 4.980 11.017 1.00 . B B . 18 LYS CE 1 1 10 18072 2 2 18 LYS CG C -10.658 5.435 9.949 1.00 . B B . 18 LYS CG 1 1 10 18073 2 2 18 LYS H H -10.465 3.121 10.352 1.00 . B B . 18 LYS H 1 1 10 18074 2 2 18 LYS HA H -9.171 3.168 7.859 1.00 . B B . 18 LYS HA 1 1 10 18075 2 2 18 LYS HB2 H -9.430 5.767 8.251 1.00 . B B . 18 LYS HB2 1 1 10 18076 2 2 18 LYS HB3 H -10.832 4.750 7.948 1.00 . B B . 18 LYS HB3 1 1 10 18077 2 2 18 LYS HD2 H -12.411 6.633 9.760 1.00 . B B . 18 LYS HD2 1 1 10 18078 2 2 18 LYS HD3 H -12.493 5.080 8.926 1.00 . B B . 18 LYS HD3 1 1 10 18079 2 2 18 LYS HE2 H -13.077 3.936 10.817 1.00 . B B . 18 LYS HE2 1 1 10 18080 2 2 18 LYS HE3 H -12.258 5.072 11.888 1.00 . B B . 18 LYS HE3 1 1 10 18081 2 2 18 LYS HG2 H -10.440 4.714 10.724 1.00 . B B . 18 LYS HG2 1 1 10 18082 2 2 18 LYS HG3 H -10.233 6.391 10.216 1.00 . B B . 18 LYS HG3 1 1 10 18083 2 2 18 LYS HZ1 H -14.201 6.594 10.824 1.00 . B B . 18 LYS HZ1 1 1 10 18084 2 2 18 LYS HZ2 H -14.316 5.793 12.309 1.00 . B B . 18 LYS HZ2 1 1 10 18085 2 2 18 LYS HZ3 H -14.973 5.093 10.917 1.00 . B B . 18 LYS HZ3 1 1 10 18086 2 2 18 LYS N N -9.689 2.833 9.828 1.00 . B B . 18 LYS N 1 1 10 18087 2 2 18 LYS NZ N -14.186 5.663 11.286 1.00 . B B . 18 LYS NZ 1 1 10 18088 2 2 18 LYS O O -7.486 5.046 9.879 1.00 . B B . 18 LYS O 1 1 10 18089 2 2 19 TYR C C -4.984 5.068 8.184 1.00 . B B . 19 TYR C 1 1 10 18090 2 2 19 TYR CA C -5.359 3.690 8.722 1.00 . B B . 19 TYR CA 1 1 10 18091 2 2 19 TYR CB C -4.502 2.614 8.053 1.00 . B B . 19 TYR CB 1 1 10 18092 2 2 19 TYR CD1 C -4.220 1.023 9.994 1.00 . B B . 19 TYR CD1 1 1 10 18093 2 2 19 TYR CD2 C -2.258 1.900 8.962 1.00 . B B . 19 TYR CD2 1 1 10 18094 2 2 19 TYR CE1 C -3.440 0.307 10.881 1.00 . B B . 19 TYR CE1 1 1 10 18095 2 2 19 TYR CE2 C -1.470 1.185 9.844 1.00 . B B . 19 TYR CE2 1 1 10 18096 2 2 19 TYR CG C -3.644 1.832 9.021 1.00 . B B . 19 TYR CG 1 1 10 18097 2 2 19 TYR CZ C -2.066 0.391 10.801 1.00 . B B . 19 TYR CZ 1 1 10 18098 2 2 19 TYR H H -7.030 2.685 7.902 1.00 . B B . 19 TYR H 1 1 10 18099 2 2 19 TYR HA H -5.179 3.673 9.787 1.00 . B B . 19 TYR HA 1 1 10 18100 2 2 19 TYR HB2 H -5.149 1.914 7.545 1.00 . B B . 19 TYR HB2 1 1 10 18101 2 2 19 TYR HB3 H -3.848 3.079 7.331 1.00 . B B . 19 TYR HB3 1 1 10 18102 2 2 19 TYR HD1 H -5.297 0.960 10.053 1.00 . B B . 19 TYR HD1 1 1 10 18103 2 2 19 TYR HD2 H -1.794 2.522 8.211 1.00 . B B . 19 TYR HD2 1 1 10 18104 2 2 19 TYR HE1 H -3.906 -0.315 11.629 1.00 . B B . 19 TYR HE1 1 1 10 18105 2 2 19 TYR HE2 H -0.394 1.251 9.782 1.00 . B B . 19 TYR HE2 1 1 10 18106 2 2 19 TYR HH H -1.829 -0.967 12.142 1.00 . B B . 19 TYR HH 1 1 10 18107 2 2 19 TYR N N -6.774 3.413 8.504 1.00 . B B . 19 TYR N 1 1 10 18108 2 2 19 TYR O O -5.226 5.377 7.017 1.00 . B B . 19 TYR O 1 1 10 18109 2 2 19 TYR OH O -1.286 -0.323 11.683 1.00 . B B . 19 TYR OH 1 1 10 18110 2 2 20 GLY C C -5.126 8.230 8.769 1.00 . B B . 20 GLY C 1 1 10 18111 2 2 20 GLY CA C -3.996 7.228 8.639 1.00 . B B . 20 GLY CA 1 1 10 18112 2 2 20 GLY H H -4.226 5.591 9.961 1.00 . B B . 20 GLY H 1 1 10 18113 2 2 20 GLY HA2 H -3.171 7.550 9.256 1.00 . B B . 20 GLY HA2 1 1 10 18114 2 2 20 GLY HA3 H -3.671 7.199 7.609 1.00 . B B . 20 GLY HA3 1 1 10 18115 2 2 20 GLY N N -4.392 5.892 9.043 1.00 . B B . 20 GLY N 1 1 10 18116 2 2 20 GLY O O -5.241 9.156 7.964 1.00 . B B . 20 GLY O 1 1 10 18117 2 2 21 ASN C C -6.764 9.962 11.099 1.00 . B B . 21 ASN C 1 1 10 18118 2 2 21 ASN CA C -7.093 8.935 10.021 1.00 . B B . 21 ASN CA 1 1 10 18119 2 2 21 ASN CB C -8.325 8.125 10.431 1.00 . B B . 21 ASN CB 1 1 10 18120 2 2 21 ASN CG C -9.609 8.694 9.859 1.00 . B B . 21 ASN CG 1 1 10 18121 2 2 21 ASN H H -5.819 7.288 10.390 1.00 . B B . 21 ASN H 1 1 10 18122 2 2 21 ASN HA H -7.304 9.455 9.097 1.00 . B B . 21 ASN HA 1 1 10 18123 2 2 21 ASN HB2 H -8.215 7.111 10.079 1.00 . B B . 21 ASN HB2 1 1 10 18124 2 2 21 ASN HB3 H -8.404 8.123 11.508 1.00 . B B . 21 ASN HB3 1 1 10 18125 2 2 21 ASN HD21 H -10.591 8.209 11.518 1.00 . B B . 21 ASN HD21 1 1 10 18126 2 2 21 ASN HD22 H -11.529 8.978 10.288 1.00 . B B . 21 ASN HD22 1 1 10 18127 2 2 21 ASN N N -5.963 8.044 9.785 1.00 . B B . 21 ASN N 1 1 10 18128 2 2 21 ASN ND2 N -10.685 8.620 10.633 1.00 . B B . 21 ASN ND2 1 1 10 18129 2 2 21 ASN O O -7.661 10.510 11.742 1.00 . B B . 21 ASN O 1 1 10 18130 2 2 21 ASN OD1 O -9.634 9.192 8.733 1.00 . B B . 21 ASN OD1 1 1 10 18131 2 2 22 ILE C C -4.149 12.258 11.674 1.00 . B B . 22 ILE C 1 1 10 18132 2 2 22 ILE CA C -5.028 11.178 12.296 1.00 . B B . 22 ILE CA 1 1 10 18133 2 2 22 ILE CB C -4.249 10.483 13.428 1.00 . B B . 22 ILE CB 1 1 10 18134 2 2 22 ILE CD1 C -1.952 9.469 13.853 1.00 . B B . 22 ILE CD1 1 1 10 18135 2 2 22 ILE CG1 C -3.065 9.699 12.856 1.00 . B B . 22 ILE CG1 1 1 10 18136 2 2 22 ILE CG2 C -5.168 9.564 14.218 1.00 . B B . 22 ILE CG2 1 1 10 18137 2 2 22 ILE H H -4.807 9.749 10.749 1.00 . B B . 22 ILE H 1 1 10 18138 2 2 22 ILE HA H -5.903 11.643 12.725 1.00 . B B . 22 ILE HA 1 1 10 18139 2 2 22 ILE HB H -3.878 11.244 14.099 1.00 . B B . 22 ILE HB 1 1 10 18140 2 2 22 ILE HD11 H -1.765 10.381 14.401 1.00 . B B . 22 ILE HD11 1 1 10 18141 2 2 22 ILE HD12 H -1.054 9.174 13.330 1.00 . B B . 22 ILE HD12 1 1 10 18142 2 2 22 ILE HD13 H -2.240 8.688 14.541 1.00 . B B . 22 ILE HD13 1 1 10 18143 2 2 22 ILE HG12 H -3.412 8.734 12.517 1.00 . B B . 22 ILE HG12 1 1 10 18144 2 2 22 ILE HG13 H -2.653 10.242 12.018 1.00 . B B . 22 ILE HG13 1 1 10 18145 2 2 22 ILE HG21 H -5.160 8.579 13.776 1.00 . B B . 22 ILE HG21 1 1 10 18146 2 2 22 ILE HG22 H -6.172 9.958 14.201 1.00 . B B . 22 ILE HG22 1 1 10 18147 2 2 22 ILE HG23 H -4.823 9.502 15.240 1.00 . B B . 22 ILE HG23 1 1 10 18148 2 2 22 ILE N N -5.474 10.218 11.292 1.00 . B B . 22 ILE N 1 1 10 18149 2 2 22 ILE O O -3.972 12.235 10.437 1.00 . B B . 22 ILE O 1 1 10 18150 2 2 22 ILE OXT O -3.645 13.117 12.427 1.00 . B B . 22 ILE OXT 1 1 11 18151 1 1 1 GLY C C -3.091 -12.498 9.216 1.00 . A A . 1 GLY C 1 1 11 18152 1 1 1 GLY CA C -4.288 -13.419 9.374 1.00 . A A . 1 GLY CA 1 1 11 18153 1 1 1 GLY H1 H -5.305 -11.891 10.371 1.00 . A A . 1 GLY H1 1 1 11 18154 1 1 1 GLY H2 H -4.955 -13.230 11.344 1.00 . A A . 1 GLY H2 1 1 11 18155 1 1 1 GLY H3 H -6.201 -13.316 10.204 1.00 . A A . 1 GLY H3 1 1 11 18156 1 1 1 GLY HA2 H -3.938 -14.399 9.665 1.00 . A A . 1 GLY HA2 1 1 11 18157 1 1 1 GLY HA3 H -4.794 -13.498 8.423 1.00 . A A . 1 GLY HA3 1 1 11 18158 1 1 1 GLY N N -5.255 -12.930 10.395 1.00 . A A . 1 GLY N 1 1 11 18159 1 1 1 GLY O O -2.002 -12.811 9.698 1.00 . A A . 1 GLY O 1 1 11 18160 1 1 2 PRO C C -4.882 -11.725 6.689 1.00 . A A . 2 PRO C 1 1 11 18161 1 1 2 PRO CA C -4.537 -10.932 7.945 1.00 . A A . 2 PRO CA 1 1 11 18162 1 1 2 PRO CB C -4.301 -9.462 7.599 1.00 . A A . 2 PRO CB 1 1 11 18163 1 1 2 PRO CD C -2.194 -10.350 8.301 1.00 . A A . 2 PRO CD 1 1 11 18164 1 1 2 PRO CG C -2.834 -9.368 7.357 1.00 . A A . 2 PRO CG 1 1 11 18165 1 1 2 PRO HA H -5.346 -11.012 8.656 1.00 . A A . 2 PRO HA 1 1 11 18166 1 1 2 PRO HB2 H -4.865 -9.201 6.716 1.00 . A A . 2 PRO HB2 1 1 11 18167 1 1 2 PRO HB3 H -4.606 -8.840 8.426 1.00 . A A . 2 PRO HB3 1 1 11 18168 1 1 2 PRO HD2 H -1.331 -10.808 7.841 1.00 . A A . 2 PRO HD2 1 1 11 18169 1 1 2 PRO HD3 H -1.915 -9.860 9.223 1.00 . A A . 2 PRO HD3 1 1 11 18170 1 1 2 PRO HG2 H -2.613 -9.634 6.334 1.00 . A A . 2 PRO HG2 1 1 11 18171 1 1 2 PRO HG3 H -2.490 -8.366 7.568 1.00 . A A . 2 PRO HG3 1 1 11 18172 1 1 2 PRO N N -3.255 -11.346 8.536 1.00 . A A . 2 PRO N 1 1 11 18173 1 1 2 PRO O O -3.995 -12.197 5.977 1.00 . A A . 2 PRO O 1 1 11 18174 1 1 3 LEU C C -6.997 -11.649 4.117 1.00 . A A . 3 LEU C 1 1 11 18175 1 1 3 LEU CA C -6.641 -12.605 5.251 1.00 . A A . 3 LEU CA 1 1 11 18176 1 1 3 LEU CB C -7.853 -13.473 5.606 1.00 . A A . 3 LEU CB 1 1 11 18177 1 1 3 LEU CD1 C -9.910 -12.195 6.257 1.00 . A A . 3 LEU CD1 1 1 11 18178 1 1 3 LEU CD2 C -9.145 -14.122 7.655 1.00 . A A . 3 LEU CD2 1 1 11 18179 1 1 3 LEU CG C -8.703 -12.964 6.773 1.00 . A A . 3 LEU CG 1 1 11 18180 1 1 3 LEU H H -6.836 -11.470 7.028 1.00 . A A . 3 LEU H 1 1 11 18181 1 1 3 LEU HA H -5.835 -13.245 4.925 1.00 . A A . 3 LEU HA 1 1 11 18182 1 1 3 LEU HB2 H -8.484 -13.544 4.733 1.00 . A A . 3 LEU HB2 1 1 11 18183 1 1 3 LEU HB3 H -7.499 -14.464 5.853 1.00 . A A . 3 LEU HB3 1 1 11 18184 1 1 3 LEU HD11 H -10.763 -12.401 6.886 1.00 . A A . 3 LEU HD11 1 1 11 18185 1 1 3 LEU HD12 H -10.126 -12.501 5.244 1.00 . A A . 3 LEU HD12 1 1 11 18186 1 1 3 LEU HD13 H -9.696 -11.137 6.276 1.00 . A A . 3 LEU HD13 1 1 11 18187 1 1 3 LEU HD21 H -10.055 -14.549 7.259 1.00 . A A . 3 LEU HD21 1 1 11 18188 1 1 3 LEU HD22 H -9.322 -13.763 8.658 1.00 . A A . 3 LEU HD22 1 1 11 18189 1 1 3 LEU HD23 H -8.372 -14.876 7.673 1.00 . A A . 3 LEU HD23 1 1 11 18190 1 1 3 LEU HG H -8.111 -12.292 7.377 1.00 . A A . 3 LEU HG 1 1 11 18191 1 1 3 LEU N N -6.177 -11.871 6.424 1.00 . A A . 3 LEU N 1 1 11 18192 1 1 3 LEU O O -8.173 -11.414 3.834 1.00 . A A . 3 LEU O 1 1 11 18193 1 1 4 GLY C C -6.030 -10.827 1.021 1.00 . A A . 4 GLY C 1 1 11 18194 1 1 4 GLY CA C -6.197 -10.172 2.377 1.00 . A A . 4 GLY CA 1 1 11 18195 1 1 4 GLY H H -5.058 -11.322 3.743 1.00 . A A . 4 GLY H 1 1 11 18196 1 1 4 GLY HA2 H -7.199 -9.777 2.453 1.00 . A A . 4 GLY HA2 1 1 11 18197 1 1 4 GLY HA3 H -5.493 -9.356 2.460 1.00 . A A . 4 GLY HA3 1 1 11 18198 1 1 4 GLY N N -5.973 -11.097 3.473 1.00 . A A . 4 GLY N 1 1 11 18199 1 1 4 GLY O O -4.981 -11.401 0.727 1.00 . A A . 4 GLY O 1 1 11 18200 1 1 5 SER C C -6.319 -10.416 -2.126 1.00 . A A . 5 SER C 1 1 11 18201 1 1 5 SER CA C -7.033 -11.336 -1.138 1.00 . A A . 5 SER CA 1 1 11 18202 1 1 5 SER CB C -8.454 -11.621 -1.627 1.00 . A A . 5 SER CB 1 1 11 18203 1 1 5 SER H H -7.876 -10.275 0.488 1.00 . A A . 5 SER H 1 1 11 18204 1 1 5 SER HA H -6.490 -12.267 -1.072 1.00 . A A . 5 SER HA 1 1 11 18205 1 1 5 SER HB2 H -8.951 -12.274 -0.925 1.00 . A A . 5 SER HB2 1 1 11 18206 1 1 5 SER HB3 H -9.000 -10.693 -1.704 1.00 . A A . 5 SER HB3 1 1 11 18207 1 1 5 SER HG H -7.752 -12.918 -2.917 1.00 . A A . 5 SER HG 1 1 11 18208 1 1 5 SER N N -7.067 -10.744 0.194 1.00 . A A . 5 SER N 1 1 11 18209 1 1 5 SER O O -6.501 -9.198 -2.092 1.00 . A A . 5 SER O 1 1 11 18210 1 1 5 SER OG O -8.440 -12.248 -2.897 1.00 . A A . 5 SER OG 1 1 11 18211 1 1 6 PRO C C -5.674 -9.360 -4.895 1.00 . A A . 6 PRO C 1 1 11 18212 1 1 6 PRO CA C -4.753 -10.207 -4.023 1.00 . A A . 6 PRO CA 1 1 11 18213 1 1 6 PRO CB C -4.052 -11.273 -4.870 1.00 . A A . 6 PRO CB 1 1 11 18214 1 1 6 PRO CD C -5.218 -12.430 -3.137 1.00 . A A . 6 PRO CD 1 1 11 18215 1 1 6 PRO CG C -3.986 -12.477 -3.996 1.00 . A A . 6 PRO CG 1 1 11 18216 1 1 6 PRO HA H -4.016 -9.570 -3.558 1.00 . A A . 6 PRO HA 1 1 11 18217 1 1 6 PRO HB2 H -4.631 -11.464 -5.762 1.00 . A A . 6 PRO HB2 1 1 11 18218 1 1 6 PRO HB3 H -3.066 -10.928 -5.143 1.00 . A A . 6 PRO HB3 1 1 11 18219 1 1 6 PRO HD2 H -6.035 -12.944 -3.619 1.00 . A A . 6 PRO HD2 1 1 11 18220 1 1 6 PRO HD3 H -5.018 -12.860 -2.166 1.00 . A A . 6 PRO HD3 1 1 11 18221 1 1 6 PRO HG2 H -3.985 -13.371 -4.600 1.00 . A A . 6 PRO HG2 1 1 11 18222 1 1 6 PRO HG3 H -3.098 -12.437 -3.382 1.00 . A A . 6 PRO HG3 1 1 11 18223 1 1 6 PRO N N -5.495 -10.986 -3.025 1.00 . A A . 6 PRO N 1 1 11 18224 1 1 6 PRO O O -5.292 -8.284 -5.357 1.00 . A A . 6 PRO O 1 1 11 18225 1 1 7 LEU C C -8.587 -8.078 -5.128 1.00 . A A . 7 LEU C 1 1 11 18226 1 1 7 LEU CA C -7.863 -9.148 -5.940 1.00 . A A . 7 LEU CA 1 1 11 18227 1 1 7 LEU CB C -8.875 -10.135 -6.527 1.00 . A A . 7 LEU CB 1 1 11 18228 1 1 7 LEU CD1 C -8.132 -12.388 -7.334 1.00 . A A . 7 LEU CD1 1 1 11 18229 1 1 7 LEU CD2 C -9.356 -10.852 -8.882 1.00 . A A . 7 LEU CD2 1 1 11 18230 1 1 7 LEU CG C -8.370 -10.939 -7.727 1.00 . A A . 7 LEU CG 1 1 11 18231 1 1 7 LEU H H -7.132 -10.718 -4.724 1.00 . A A . 7 LEU H 1 1 11 18232 1 1 7 LEU HA H -7.330 -8.669 -6.747 1.00 . A A . 7 LEU HA 1 1 11 18233 1 1 7 LEU HB2 H -9.163 -10.828 -5.750 1.00 . A A . 7 LEU HB2 1 1 11 18234 1 1 7 LEU HB3 H -9.750 -9.581 -6.833 1.00 . A A . 7 LEU HB3 1 1 11 18235 1 1 7 LEU HD11 H -7.407 -12.829 -8.003 1.00 . A A . 7 LEU HD11 1 1 11 18236 1 1 7 LEU HD12 H -9.061 -12.937 -7.397 1.00 . A A . 7 LEU HD12 1 1 11 18237 1 1 7 LEU HD13 H -7.758 -12.430 -6.321 1.00 . A A . 7 LEU HD13 1 1 11 18238 1 1 7 LEU HD21 H -9.483 -9.818 -9.169 1.00 . A A . 7 LEU HD21 1 1 11 18239 1 1 7 LEU HD22 H -10.307 -11.260 -8.576 1.00 . A A . 7 LEU HD22 1 1 11 18240 1 1 7 LEU HD23 H -8.976 -11.415 -9.722 1.00 . A A . 7 LEU HD23 1 1 11 18241 1 1 7 LEU HG H -7.430 -10.524 -8.058 1.00 . A A . 7 LEU HG 1 1 11 18242 1 1 7 LEU N N -6.888 -9.855 -5.119 1.00 . A A . 7 LEU N 1 1 11 18243 1 1 7 LEU O O -9.673 -8.314 -4.600 1.00 . A A . 7 LEU O 1 1 11 18244 1 1 8 THR C C -9.528 -4.991 -5.207 1.00 . A A . 8 THR C 1 1 11 18245 1 1 8 THR CA C -8.572 -5.779 -4.324 1.00 . A A . 8 THR CA 1 1 11 18246 1 1 8 THR CB C -7.468 -4.860 -3.792 1.00 . A A . 8 THR CB 1 1 11 18247 1 1 8 THR CG2 C -6.780 -4.051 -4.872 1.00 . A A . 8 THR CG2 1 1 11 18248 1 1 8 THR H H -7.137 -6.765 -5.513 1.00 . A A . 8 THR H 1 1 11 18249 1 1 8 THR HA H -9.124 -6.188 -3.490 1.00 . A A . 8 THR HA 1 1 11 18250 1 1 8 THR HB H -6.716 -5.464 -3.307 1.00 . A A . 8 THR HB 1 1 11 18251 1 1 8 THR HG1 H -8.946 -4.032 -2.810 1.00 . A A . 8 THR HG1 1 1 11 18252 1 1 8 THR HG21 H -7.235 -3.073 -4.932 1.00 . A A . 8 THR HG21 1 1 11 18253 1 1 8 THR HG22 H -6.883 -4.555 -5.821 1.00 . A A . 8 THR HG22 1 1 11 18254 1 1 8 THR HG23 H -5.732 -3.946 -4.631 1.00 . A A . 8 THR HG23 1 1 11 18255 1 1 8 THR N N -7.994 -6.889 -5.067 1.00 . A A . 8 THR N 1 1 11 18256 1 1 8 THR O O -10.515 -4.437 -4.726 1.00 . A A . 8 THR O 1 1 11 18257 1 1 8 THR OG1 O -7.991 -3.950 -2.839 1.00 . A A . 8 THR OG1 1 1 11 18258 1 1 9 ALA C C -11.495 -4.922 -7.408 1.00 . A A . 9 ALA C 1 1 11 18259 1 1 9 ALA CA C -10.112 -4.292 -7.458 1.00 . A A . 9 ALA CA 1 1 11 18260 1 1 9 ALA CB C -9.534 -4.372 -8.862 1.00 . A A . 9 ALA CB 1 1 11 18261 1 1 9 ALA H H -8.453 -5.446 -6.834 1.00 . A A . 9 ALA H 1 1 11 18262 1 1 9 ALA HA H -10.183 -3.251 -7.178 1.00 . A A . 9 ALA HA 1 1 11 18263 1 1 9 ALA HB1 H -10.137 -5.040 -9.460 1.00 . A A . 9 ALA HB1 1 1 11 18264 1 1 9 ALA HB2 H -8.522 -4.746 -8.814 1.00 . A A . 9 ALA HB2 1 1 11 18265 1 1 9 ALA HB3 H -9.535 -3.389 -9.308 1.00 . A A . 9 ALA HB3 1 1 11 18266 1 1 9 ALA N N -9.240 -4.962 -6.506 1.00 . A A . 9 ALA N 1 1 11 18267 1 1 9 ALA O O -12.513 -4.233 -7.493 1.00 . A A . 9 ALA O 1 1 11 18268 1 1 10 SER C C -13.428 -6.655 -5.778 1.00 . A A . 10 SER C 1 1 11 18269 1 1 10 SER CA C -12.762 -6.976 -7.109 1.00 . A A . 10 SER CA 1 1 11 18270 1 1 10 SER CB C -12.508 -8.479 -7.223 1.00 . A A . 10 SER CB 1 1 11 18271 1 1 10 SER H H -10.667 -6.723 -7.144 1.00 . A A . 10 SER H 1 1 11 18272 1 1 10 SER HA H -13.416 -6.662 -7.910 1.00 . A A . 10 SER HA 1 1 11 18273 1 1 10 SER HB2 H -11.647 -8.648 -7.854 1.00 . A A . 10 SER HB2 1 1 11 18274 1 1 10 SER HB3 H -12.318 -8.886 -6.241 1.00 . A A . 10 SER HB3 1 1 11 18275 1 1 10 SER HG H -13.394 -9.478 -8.656 1.00 . A A . 10 SER HG 1 1 11 18276 1 1 10 SER N N -11.516 -6.239 -7.229 1.00 . A A . 10 SER N 1 1 11 18277 1 1 10 SER O O -14.652 -6.547 -5.698 1.00 . A A . 10 SER O 1 1 11 18278 1 1 10 SER OG O -13.624 -9.146 -7.786 1.00 . A A . 10 SER OG 1 1 11 18279 1 1 11 MET C C -13.817 -4.746 -3.495 1.00 . A A . 11 MET C 1 1 11 18280 1 1 11 MET CA C -13.139 -6.104 -3.429 1.00 . A A . 11 MET CA 1 1 11 18281 1 1 11 MET CB C -12.032 -6.071 -2.376 1.00 . A A . 11 MET CB 1 1 11 18282 1 1 11 MET CE C -9.449 -6.459 -0.361 1.00 . A A . 11 MET CE 1 1 11 18283 1 1 11 MET CG C -11.159 -7.313 -2.369 1.00 . A A . 11 MET CG 1 1 11 18284 1 1 11 MET H H -11.639 -6.545 -4.866 1.00 . A A . 11 MET H 1 1 11 18285 1 1 11 MET HA H -13.872 -6.848 -3.152 1.00 . A A . 11 MET HA 1 1 11 18286 1 1 11 MET HB2 H -11.401 -5.214 -2.561 1.00 . A A . 11 MET HB2 1 1 11 18287 1 1 11 MET HB3 H -12.489 -5.968 -1.400 1.00 . A A . 11 MET HB3 1 1 11 18288 1 1 11 MET HE1 H -9.771 -5.919 0.520 1.00 . A A . 11 MET HE1 1 1 11 18289 1 1 11 MET HE2 H -9.405 -5.782 -1.203 1.00 . A A . 11 MET HE2 1 1 11 18290 1 1 11 MET HE3 H -8.471 -6.882 -0.187 1.00 . A A . 11 MET HE3 1 1 11 18291 1 1 11 MET HG2 H -11.723 -8.134 -2.788 1.00 . A A . 11 MET HG2 1 1 11 18292 1 1 11 MET HG3 H -10.286 -7.127 -2.982 1.00 . A A . 11 MET HG3 1 1 11 18293 1 1 11 MET N N -12.613 -6.460 -4.741 1.00 . A A . 11 MET N 1 1 11 18294 1 1 11 MET O O -14.854 -4.533 -2.877 1.00 . A A . 11 MET O 1 1 11 18295 1 1 11 MET SD S -10.615 -7.774 -0.713 1.00 . A A . 11 MET SD 1 1 11 18296 1 1 12 LEU C C -15.274 -2.606 -4.828 1.00 . A A . 12 LEU C 1 1 11 18297 1 1 12 LEU CA C -13.800 -2.511 -4.460 1.00 . A A . 12 LEU CA 1 1 11 18298 1 1 12 LEU CB C -13.039 -1.766 -5.561 1.00 . A A . 12 LEU CB 1 1 11 18299 1 1 12 LEU CD1 C -11.220 -1.174 -3.915 1.00 . A A . 12 LEU CD1 1 1 11 18300 1 1 12 LEU CD2 C -11.158 -0.261 -6.240 1.00 . A A . 12 LEU CD2 1 1 11 18301 1 1 12 LEU CG C -12.057 -0.686 -5.089 1.00 . A A . 12 LEU CG 1 1 11 18302 1 1 12 LEU H H -12.424 -4.085 -4.767 1.00 . A A . 12 LEU H 1 1 11 18303 1 1 12 LEU HA H -13.699 -1.977 -3.528 1.00 . A A . 12 LEU HA 1 1 11 18304 1 1 12 LEU HB2 H -12.486 -2.493 -6.137 1.00 . A A . 12 LEU HB2 1 1 11 18305 1 1 12 LEU HB3 H -13.764 -1.299 -6.211 1.00 . A A . 12 LEU HB3 1 1 11 18306 1 1 12 LEU HD11 H -10.586 -0.369 -3.567 1.00 . A A . 12 LEU HD11 1 1 11 18307 1 1 12 LEU HD12 H -10.607 -2.004 -4.232 1.00 . A A . 12 LEU HD12 1 1 11 18308 1 1 12 LEU HD13 H -11.871 -1.491 -3.114 1.00 . A A . 12 LEU HD13 1 1 11 18309 1 1 12 LEU HD21 H -10.602 -1.115 -6.598 1.00 . A A . 12 LEU HD21 1 1 11 18310 1 1 12 LEU HD22 H -10.471 0.499 -5.899 1.00 . A A . 12 LEU HD22 1 1 11 18311 1 1 12 LEU HD23 H -11.763 0.137 -7.042 1.00 . A A . 12 LEU HD23 1 1 11 18312 1 1 12 LEU HG H -12.615 0.180 -4.764 1.00 . A A . 12 LEU HG 1 1 11 18313 1 1 12 LEU N N -13.243 -3.846 -4.288 1.00 . A A . 12 LEU N 1 1 11 18314 1 1 12 LEU O O -16.131 -1.999 -4.185 1.00 . A A . 12 LEU O 1 1 11 18315 1 1 13 ALA C C -17.740 -4.366 -5.261 1.00 . A A . 13 ALA C 1 1 11 18316 1 1 13 ALA CA C -16.927 -3.608 -6.307 1.00 . A A . 13 ALA CA 1 1 11 18317 1 1 13 ALA CB C -16.931 -4.362 -7.628 1.00 . A A . 13 ALA CB 1 1 11 18318 1 1 13 ALA H H -14.828 -3.859 -6.319 1.00 . A A . 13 ALA H 1 1 11 18319 1 1 13 ALA HA H -17.381 -2.642 -6.469 1.00 . A A . 13 ALA HA 1 1 11 18320 1 1 13 ALA HB1 H -17.809 -4.988 -7.682 1.00 . A A . 13 ALA HB1 1 1 11 18321 1 1 13 ALA HB2 H -16.045 -4.977 -7.694 1.00 . A A . 13 ALA HB2 1 1 11 18322 1 1 13 ALA HB3 H -16.941 -3.657 -8.446 1.00 . A A . 13 ALA HB3 1 1 11 18323 1 1 13 ALA N N -15.559 -3.392 -5.859 1.00 . A A . 13 ALA N 1 1 11 18324 1 1 13 ALA O O -18.947 -4.160 -5.130 1.00 . A A . 13 ALA O 1 1 11 18325 1 1 14 SER C C -17.509 -5.554 -2.114 1.00 . A A . 14 SER C 1 1 11 18326 1 1 14 SER CA C -17.747 -6.079 -3.529 1.00 . A A . 14 SER CA 1 1 11 18327 1 1 14 SER CB C -17.271 -7.529 -3.632 1.00 . A A . 14 SER CB 1 1 11 18328 1 1 14 SER H H -16.118 -5.394 -4.695 1.00 . A A . 14 SER H 1 1 11 18329 1 1 14 SER HA H -18.808 -6.044 -3.734 1.00 . A A . 14 SER HA 1 1 11 18330 1 1 14 SER HB2 H -16.518 -7.604 -4.402 1.00 . A A . 14 SER HB2 1 1 11 18331 1 1 14 SER HB3 H -16.849 -7.835 -2.686 1.00 . A A . 14 SER HB3 1 1 11 18332 1 1 14 SER HG H -19.176 -7.951 -3.789 1.00 . A A . 14 SER HG 1 1 11 18333 1 1 14 SER N N -17.076 -5.261 -4.533 1.00 . A A . 14 SER N 1 1 11 18334 1 1 14 SER O O -17.490 -6.324 -1.155 1.00 . A A . 14 SER O 1 1 11 18335 1 1 14 SER OG O -18.343 -8.397 -3.956 1.00 . A A . 14 SER OG 1 1 11 18336 1 1 15 ALA C C -17.743 -2.228 -0.624 1.00 . A A . 15 ALA C 1 1 11 18337 1 1 15 ALA CA C -17.128 -3.626 -0.681 1.00 . A A . 15 ALA CA 1 1 11 18338 1 1 15 ALA CB C -15.646 -3.561 -0.355 1.00 . A A . 15 ALA CB 1 1 11 18339 1 1 15 ALA H H -17.376 -3.673 -2.782 1.00 . A A . 15 ALA H 1 1 11 18340 1 1 15 ALA HA H -17.599 -4.250 0.060 1.00 . A A . 15 ALA HA 1 1 11 18341 1 1 15 ALA HB1 H -15.098 -3.248 -1.232 1.00 . A A . 15 ALA HB1 1 1 11 18342 1 1 15 ALA HB2 H -15.302 -4.537 -0.045 1.00 . A A . 15 ALA HB2 1 1 11 18343 1 1 15 ALA HB3 H -15.483 -2.852 0.442 1.00 . A A . 15 ALA HB3 1 1 11 18344 1 1 15 ALA N N -17.344 -4.240 -1.985 1.00 . A A . 15 ALA N 1 1 11 18345 1 1 15 ALA O O -17.371 -1.350 -1.401 1.00 . A A . 15 ALA O 1 1 11 18346 1 1 16 PRO C C -18.329 0.406 0.786 1.00 . A A . 16 PRO C 1 1 11 18347 1 1 16 PRO CA C -19.340 -0.693 0.464 1.00 . A A . 16 PRO CA 1 1 11 18348 1 1 16 PRO CB C -20.303 -0.903 1.640 1.00 . A A . 16 PRO CB 1 1 11 18349 1 1 16 PRO CD C -19.192 -2.983 1.279 1.00 . A A . 16 PRO CD 1 1 11 18350 1 1 16 PRO CG C -19.803 -2.120 2.342 1.00 . A A . 16 PRO CG 1 1 11 18351 1 1 16 PRO HA H -19.900 -0.418 -0.419 1.00 . A A . 16 PRO HA 1 1 11 18352 1 1 16 PRO HB2 H -20.279 -0.038 2.286 1.00 . A A . 16 PRO HB2 1 1 11 18353 1 1 16 PRO HB3 H -21.306 -1.050 1.266 1.00 . A A . 16 PRO HB3 1 1 11 18354 1 1 16 PRO HD2 H -18.382 -3.569 1.686 1.00 . A A . 16 PRO HD2 1 1 11 18355 1 1 16 PRO HD3 H -19.940 -3.624 0.836 1.00 . A A . 16 PRO HD3 1 1 11 18356 1 1 16 PRO HG2 H -19.059 -1.841 3.074 1.00 . A A . 16 PRO HG2 1 1 11 18357 1 1 16 PRO HG3 H -20.624 -2.634 2.818 1.00 . A A . 16 PRO HG3 1 1 11 18358 1 1 16 PRO N N -18.692 -2.000 0.302 1.00 . A A . 16 PRO N 1 1 11 18359 1 1 16 PRO O O -17.168 0.119 1.077 1.00 . A A . 16 PRO O 1 1 11 18360 1 1 17 PRO C C -17.268 2.727 2.436 1.00 . A A . 17 PRO C 1 1 11 18361 1 1 17 PRO CA C -17.861 2.816 1.033 1.00 . A A . 17 PRO CA 1 1 11 18362 1 1 17 PRO CB C -18.774 4.044 0.912 1.00 . A A . 17 PRO CB 1 1 11 18363 1 1 17 PRO CD C -20.109 2.133 0.395 1.00 . A A . 17 PRO CD 1 1 11 18364 1 1 17 PRO CG C -20.163 3.509 0.992 1.00 . A A . 17 PRO CG 1 1 11 18365 1 1 17 PRO HA H -17.061 2.888 0.311 1.00 . A A . 17 PRO HA 1 1 11 18366 1 1 17 PRO HB2 H -18.569 4.728 1.722 1.00 . A A . 17 PRO HB2 1 1 11 18367 1 1 17 PRO HB3 H -18.595 4.534 -0.034 1.00 . A A . 17 PRO HB3 1 1 11 18368 1 1 17 PRO HD2 H -20.852 1.493 0.848 1.00 . A A . 17 PRO HD2 1 1 11 18369 1 1 17 PRO HD3 H -20.246 2.179 -0.675 1.00 . A A . 17 PRO HD3 1 1 11 18370 1 1 17 PRO HG2 H -20.478 3.458 2.024 1.00 . A A . 17 PRO HG2 1 1 11 18371 1 1 17 PRO HG3 H -20.833 4.137 0.424 1.00 . A A . 17 PRO HG3 1 1 11 18372 1 1 17 PRO N N -18.748 1.685 0.734 1.00 . A A . 17 PRO N 1 1 11 18373 1 1 17 PRO O O -16.160 3.204 2.683 1.00 . A A . 17 PRO O 1 1 11 18374 1 1 18 GLN C C -16.462 0.902 4.833 1.00 . A A . 18 GLN C 1 1 11 18375 1 1 18 GLN CA C -17.562 1.954 4.729 1.00 . A A . 18 GLN CA 1 1 11 18376 1 1 18 GLN CB C -18.739 1.565 5.629 1.00 . A A . 18 GLN CB 1 1 11 18377 1 1 18 GLN CD C -19.306 2.839 7.734 1.00 . A A . 18 GLN CD 1 1 11 18378 1 1 18 GLN CG C -19.466 2.757 6.228 1.00 . A A . 18 GLN CG 1 1 11 18379 1 1 18 GLN H H -18.887 1.750 3.089 1.00 . A A . 18 GLN H 1 1 11 18380 1 1 18 GLN HA H -17.168 2.904 5.058 1.00 . A A . 18 GLN HA 1 1 11 18381 1 1 18 GLN HB2 H -19.446 0.993 5.048 1.00 . A A . 18 GLN HB2 1 1 11 18382 1 1 18 GLN HB3 H -18.369 0.952 6.437 1.00 . A A . 18 GLN HB3 1 1 11 18383 1 1 18 GLN HE21 H -19.894 0.950 7.925 1.00 . A A . 18 GLN HE21 1 1 11 18384 1 1 18 GLN HE22 H -19.500 1.765 9.395 1.00 . A A . 18 GLN HE22 1 1 11 18385 1 1 18 GLN HG2 H -19.073 3.661 5.789 1.00 . A A . 18 GLN HG2 1 1 11 18386 1 1 18 GLN HG3 H -20.519 2.674 5.997 1.00 . A A . 18 GLN HG3 1 1 11 18387 1 1 18 GLN N N -18.013 2.109 3.350 1.00 . A A . 18 GLN N 1 1 11 18388 1 1 18 GLN NE2 N -19.596 1.740 8.421 1.00 . A A . 18 GLN NE2 1 1 11 18389 1 1 18 GLN O O -15.816 0.768 5.872 1.00 . A A . 18 GLN O 1 1 11 18390 1 1 18 GLN OE1 O -18.925 3.878 8.273 1.00 . A A . 18 GLN OE1 1 1 11 18391 1 1 19 GLU C C -13.911 -0.324 3.256 1.00 . A A . 19 GLU C 1 1 11 18392 1 1 19 GLU CA C -15.250 -0.888 3.713 1.00 . A A . 19 GLU CA 1 1 11 18393 1 1 19 GLU CB C -15.687 -1.990 2.752 1.00 . A A . 19 GLU CB 1 1 11 18394 1 1 19 GLU CD C -15.613 -3.713 4.616 1.00 . A A . 19 GLU CD 1 1 11 18395 1 1 19 GLU CG C -16.376 -3.166 3.422 1.00 . A A . 19 GLU CG 1 1 11 18396 1 1 19 GLU H H -16.809 0.306 2.959 1.00 . A A . 19 GLU H 1 1 11 18397 1 1 19 GLU HA H -15.148 -1.300 4.705 1.00 . A A . 19 GLU HA 1 1 11 18398 1 1 19 GLU HB2 H -16.373 -1.566 2.033 1.00 . A A . 19 GLU HB2 1 1 11 18399 1 1 19 GLU HB3 H -14.820 -2.355 2.230 1.00 . A A . 19 GLU HB3 1 1 11 18400 1 1 19 GLU HG2 H -17.350 -2.847 3.758 1.00 . A A . 19 GLU HG2 1 1 11 18401 1 1 19 GLU HG3 H -16.486 -3.956 2.691 1.00 . A A . 19 GLU HG3 1 1 11 18402 1 1 19 GLU N N -16.262 0.154 3.753 1.00 . A A . 19 GLU N 1 1 11 18403 1 1 19 GLU O O -12.994 -1.075 2.923 1.00 . A A . 19 GLU O 1 1 11 18404 1 1 19 GLU OE1 O -15.559 -3.025 5.657 1.00 . A A . 19 GLU OE1 1 1 11 18405 1 1 19 GLU OE2 O -15.097 -4.846 4.521 1.00 . A A . 19 GLU OE2 1 1 11 18406 1 1 20 GLN C C -11.345 1.087 3.366 1.00 . A A . 20 GLN C 1 1 11 18407 1 1 20 GLN CA C -12.612 1.679 2.755 1.00 . A A . 20 GLN CA 1 1 11 18408 1 1 20 GLN CB C -12.692 3.174 3.072 1.00 . A A . 20 GLN CB 1 1 11 18409 1 1 20 GLN CD C -12.625 4.546 5.193 1.00 . A A . 20 GLN CD 1 1 11 18410 1 1 20 GLN CG C -13.363 3.484 4.401 1.00 . A A . 20 GLN CG 1 1 11 18411 1 1 20 GLN H H -14.595 1.537 3.479 1.00 . A A . 20 GLN H 1 1 11 18412 1 1 20 GLN HA H -12.565 1.553 1.683 1.00 . A A . 20 GLN HA 1 1 11 18413 1 1 20 GLN HB2 H -11.690 3.579 3.098 1.00 . A A . 20 GLN HB2 1 1 11 18414 1 1 20 GLN HB3 H -13.250 3.667 2.289 1.00 . A A . 20 GLN HB3 1 1 11 18415 1 1 20 GLN HE21 H -11.588 3.145 6.150 1.00 . A A . 20 GLN HE21 1 1 11 18416 1 1 20 GLN HE22 H -11.231 4.777 6.591 1.00 . A A . 20 GLN HE22 1 1 11 18417 1 1 20 GLN HG2 H -14.368 3.832 4.211 1.00 . A A . 20 GLN HG2 1 1 11 18418 1 1 20 GLN HG3 H -13.401 2.580 4.991 1.00 . A A . 20 GLN HG3 1 1 11 18419 1 1 20 GLN N N -13.817 0.999 3.222 1.00 . A A . 20 GLN N 1 1 11 18420 1 1 20 GLN NE2 N -11.724 4.112 6.066 1.00 . A A . 20 GLN NE2 1 1 11 18421 1 1 20 GLN O O -10.526 0.500 2.659 1.00 . A A . 20 GLN O 1 1 11 18422 1 1 20 GLN OE1 O -12.863 5.742 5.022 1.00 . A A . 20 GLN OE1 1 1 11 18423 1 1 21 LYS C C -9.758 -0.722 5.137 1.00 . A A . 21 LYS C 1 1 11 18424 1 1 21 LYS CA C -9.980 0.772 5.355 1.00 . A A . 21 LYS CA 1 1 11 18425 1 1 21 LYS CB C -10.038 1.076 6.855 1.00 . A A . 21 LYS CB 1 1 11 18426 1 1 21 LYS CD C -12.073 -0.310 7.362 1.00 . A A . 21 LYS CD 1 1 11 18427 1 1 21 LYS CE C -13.565 -0.235 7.607 1.00 . A A . 21 LYS CE 1 1 11 18428 1 1 21 LYS CG C -11.441 1.069 7.433 1.00 . A A . 21 LYS CG 1 1 11 18429 1 1 21 LYS H H -11.856 1.742 5.185 1.00 . A A . 21 LYS H 1 1 11 18430 1 1 21 LYS HA H -9.145 1.303 4.932 1.00 . A A . 21 LYS HA 1 1 11 18431 1 1 21 LYS HB2 H -9.453 0.337 7.381 1.00 . A A . 21 LYS HB2 1 1 11 18432 1 1 21 LYS HB3 H -9.608 2.051 7.027 1.00 . A A . 21 LYS HB3 1 1 11 18433 1 1 21 LYS HD2 H -11.897 -0.727 6.381 1.00 . A A . 21 LYS HD2 1 1 11 18434 1 1 21 LYS HD3 H -11.623 -0.943 8.112 1.00 . A A . 21 LYS HD3 1 1 11 18435 1 1 21 LYS HE2 H -13.788 0.730 8.034 1.00 . A A . 21 LYS HE2 1 1 11 18436 1 1 21 LYS HE3 H -14.078 -0.338 6.662 1.00 . A A . 21 LYS HE3 1 1 11 18437 1 1 21 LYS HG2 H -11.394 1.378 8.467 1.00 . A A . 21 LYS HG2 1 1 11 18438 1 1 21 LYS HG3 H -12.052 1.763 6.876 1.00 . A A . 21 LYS HG3 1 1 11 18439 1 1 21 LYS HZ1 H -14.331 -0.882 9.439 1.00 . A A . 21 LYS HZ1 1 1 11 18440 1 1 21 LYS HZ2 H -13.270 -1.982 8.713 1.00 . A A . 21 LYS HZ2 1 1 11 18441 1 1 21 LYS HZ3 H -14.844 -1.805 8.117 1.00 . A A . 21 LYS HZ3 1 1 11 18442 1 1 21 LYS N N -11.182 1.248 4.676 1.00 . A A . 21 LYS N 1 1 11 18443 1 1 21 LYS NZ N -14.035 -1.300 8.534 1.00 . A A . 21 LYS NZ 1 1 11 18444 1 1 21 LYS O O -8.656 -1.225 5.345 1.00 . A A . 21 LYS O 1 1 11 18445 1 1 22 GLN C C -9.917 -3.163 3.230 1.00 . A A . 22 GLN C 1 1 11 18446 1 1 22 GLN CA C -10.693 -2.871 4.510 1.00 . A A . 22 GLN CA 1 1 11 18447 1 1 22 GLN CB C -12.076 -3.525 4.434 1.00 . A A . 22 GLN CB 1 1 11 18448 1 1 22 GLN CD C -12.894 -5.170 2.691 1.00 . A A . 22 GLN CD 1 1 11 18449 1 1 22 GLN CG C -12.041 -4.962 3.927 1.00 . A A . 22 GLN CG 1 1 11 18450 1 1 22 GLN H H -11.669 -0.990 4.593 1.00 . A A . 22 GLN H 1 1 11 18451 1 1 22 GLN HA H -10.153 -3.296 5.344 1.00 . A A . 22 GLN HA 1 1 11 18452 1 1 22 GLN HB2 H -12.517 -3.525 5.420 1.00 . A A . 22 GLN HB2 1 1 11 18453 1 1 22 GLN HB3 H -12.700 -2.947 3.770 1.00 . A A . 22 GLN HB3 1 1 11 18454 1 1 22 GLN HE21 H -12.001 -6.910 2.337 1.00 . A A . 22 GLN HE21 1 1 11 18455 1 1 22 GLN HE22 H -13.222 -6.450 1.205 1.00 . A A . 22 GLN HE22 1 1 11 18456 1 1 22 GLN HG2 H -11.019 -5.220 3.682 1.00 . A A . 22 GLN HG2 1 1 11 18457 1 1 22 GLN HG3 H -12.399 -5.615 4.709 1.00 . A A . 22 GLN HG3 1 1 11 18458 1 1 22 GLN N N -10.808 -1.436 4.744 1.00 . A A . 22 GLN N 1 1 11 18459 1 1 22 GLN NE2 N -12.684 -6.289 2.009 1.00 . A A . 22 GLN NE2 1 1 11 18460 1 1 22 GLN O O -8.751 -3.557 3.273 1.00 . A A . 22 GLN O 1 1 11 18461 1 1 22 GLN OE1 O -13.731 -4.334 2.352 1.00 . A A . 22 GLN OE1 1 1 11 18462 1 1 23 MET C C -8.897 -2.322 0.413 1.00 . A A . 23 MET C 1 1 11 18463 1 1 23 MET CA C -9.994 -3.317 0.799 1.00 . A A . 23 MET CA 1 1 11 18464 1 1 23 MET CB C -11.066 -3.370 -0.300 1.00 . A A . 23 MET CB 1 1 11 18465 1 1 23 MET CE C -13.856 -0.624 -0.891 1.00 . A A . 23 MET CE 1 1 11 18466 1 1 23 MET CG C -12.412 -2.777 0.096 1.00 . A A . 23 MET CG 1 1 11 18467 1 1 23 MET H H -11.525 -2.720 2.135 1.00 . A A . 23 MET H 1 1 11 18468 1 1 23 MET HA H -9.544 -4.293 0.881 1.00 . A A . 23 MET HA 1 1 11 18469 1 1 23 MET HB2 H -10.703 -2.832 -1.164 1.00 . A A . 23 MET HB2 1 1 11 18470 1 1 23 MET HB3 H -11.224 -4.403 -0.575 1.00 . A A . 23 MET HB3 1 1 11 18471 1 1 23 MET HE1 H -14.744 -0.739 -0.286 1.00 . A A . 23 MET HE1 1 1 11 18472 1 1 23 MET HE2 H -13.896 -1.310 -1.725 1.00 . A A . 23 MET HE2 1 1 11 18473 1 1 23 MET HE3 H -13.801 0.389 -1.260 1.00 . A A . 23 MET HE3 1 1 11 18474 1 1 23 MET HG2 H -13.158 -3.115 -0.609 1.00 . A A . 23 MET HG2 1 1 11 18475 1 1 23 MET HG3 H -12.672 -3.126 1.086 1.00 . A A . 23 MET HG3 1 1 11 18476 1 1 23 MET N N -10.591 -3.012 2.095 1.00 . A A . 23 MET N 1 1 11 18477 1 1 23 MET O O -7.740 -2.474 0.805 1.00 . A A . 23 MET O 1 1 11 18478 1 1 23 MET SD S -12.408 -0.976 0.103 1.00 . A A . 23 MET SD 1 1 11 18479 1 1 24 LEU C C -7.634 0.468 0.161 1.00 . A A . 24 LEU C 1 1 11 18480 1 1 24 LEU CA C -8.318 -0.356 -0.922 1.00 . A A . 24 LEU CA 1 1 11 18481 1 1 24 LEU CB C -9.030 0.599 -1.894 1.00 . A A . 24 LEU CB 1 1 11 18482 1 1 24 LEU CD1 C -10.372 1.763 -0.097 1.00 . A A . 24 LEU CD1 1 1 11 18483 1 1 24 LEU CD2 C -10.972 2.069 -2.499 1.00 . A A . 24 LEU CD2 1 1 11 18484 1 1 24 LEU CG C -10.419 1.101 -1.465 1.00 . A A . 24 LEU CG 1 1 11 18485 1 1 24 LEU H H -10.194 -1.298 -0.698 1.00 . A A . 24 LEU H 1 1 11 18486 1 1 24 LEU HA H -7.560 -0.900 -1.465 1.00 . A A . 24 LEU HA 1 1 11 18487 1 1 24 LEU HB2 H -8.396 1.460 -2.041 1.00 . A A . 24 LEU HB2 1 1 11 18488 1 1 24 LEU HB3 H -9.137 0.091 -2.841 1.00 . A A . 24 LEU HB3 1 1 11 18489 1 1 24 LEU HD11 H -11.346 2.159 0.147 1.00 . A A . 24 LEU HD11 1 1 11 18490 1 1 24 LEU HD12 H -9.649 2.568 -0.107 1.00 . A A . 24 LEU HD12 1 1 11 18491 1 1 24 LEU HD13 H -10.084 1.033 0.647 1.00 . A A . 24 LEU HD13 1 1 11 18492 1 1 24 LEU HD21 H -12.051 2.037 -2.481 1.00 . A A . 24 LEU HD21 1 1 11 18493 1 1 24 LEU HD22 H -10.620 1.788 -3.480 1.00 . A A . 24 LEU HD22 1 1 11 18494 1 1 24 LEU HD23 H -10.637 3.070 -2.270 1.00 . A A . 24 LEU HD23 1 1 11 18495 1 1 24 LEU HG H -11.096 0.264 -1.407 1.00 . A A . 24 LEU HG 1 1 11 18496 1 1 24 LEU N N -9.267 -1.332 -0.394 1.00 . A A . 24 LEU N 1 1 11 18497 1 1 24 LEU O O -6.833 1.350 -0.154 1.00 . A A . 24 LEU O 1 1 11 18498 1 1 25 GLY C C -7.977 2.486 2.256 1.00 . A A . 25 GLY C 1 1 11 18499 1 1 25 GLY CA C -7.437 1.093 2.459 1.00 . A A . 25 GLY CA 1 1 11 18500 1 1 25 GLY H H -8.659 -0.428 1.633 1.00 . A A . 25 GLY H 1 1 11 18501 1 1 25 GLY HA2 H -7.729 0.722 3.429 1.00 . A A . 25 GLY HA2 1 1 11 18502 1 1 25 GLY HA3 H -6.357 1.110 2.386 1.00 . A A . 25 GLY HA3 1 1 11 18503 1 1 25 GLY N N -7.974 0.238 1.423 1.00 . A A . 25 GLY N 1 1 11 18504 1 1 25 GLY O O -9.187 2.697 2.295 1.00 . A A . 25 GLY O 1 1 11 18505 1 1 26 GLU C C -7.993 4.623 0.079 1.00 . A A . 26 GLU C 1 1 11 18506 1 1 26 GLU CA C -7.541 4.737 1.533 1.00 . A A . 26 GLU CA 1 1 11 18507 1 1 26 GLU CB C -6.420 5.769 1.668 1.00 . A A . 26 GLU CB 1 1 11 18508 1 1 26 GLU CD C -6.648 6.098 4.160 1.00 . A A . 26 GLU CD 1 1 11 18509 1 1 26 GLU CG C -6.640 6.761 2.797 1.00 . A A . 26 GLU CG 1 1 11 18510 1 1 26 GLU H H -6.156 3.178 1.858 1.00 . A A . 26 GLU H 1 1 11 18511 1 1 26 GLU HA H -8.382 5.029 2.143 1.00 . A A . 26 GLU HA 1 1 11 18512 1 1 26 GLU HB2 H -5.489 5.253 1.847 1.00 . A A . 26 GLU HB2 1 1 11 18513 1 1 26 GLU HB3 H -6.342 6.323 0.742 1.00 . A A . 26 GLU HB3 1 1 11 18514 1 1 26 GLU HG2 H -5.849 7.495 2.775 1.00 . A A . 26 GLU HG2 1 1 11 18515 1 1 26 GLU HG3 H -7.591 7.252 2.647 1.00 . A A . 26 GLU HG3 1 1 11 18516 1 1 26 GLU N N -7.098 3.426 1.967 1.00 . A A . 26 GLU N 1 1 11 18517 1 1 26 GLU O O -9.180 4.697 -0.239 1.00 . A A . 26 GLU O 1 1 11 18518 1 1 26 GLU OE1 O -5.560 5.949 4.753 1.00 . A A . 26 GLU OE1 1 1 11 18519 1 1 26 GLU OE2 O -7.743 5.726 4.633 1.00 . A A . 26 GLU OE2 1 1 11 18520 1 1 27 ARG C C -5.966 3.504 -2.767 1.00 . A A . 27 ARG C 1 1 11 18521 1 1 27 ARG CA C -7.207 4.199 -2.212 1.00 . A A . 27 ARG CA 1 1 11 18522 1 1 27 ARG CB C -7.431 5.541 -2.919 1.00 . A A . 27 ARG CB 1 1 11 18523 1 1 27 ARG CD C -8.695 4.195 -4.636 1.00 . A A . 27 ARG CD 1 1 11 18524 1 1 27 ARG CG C -7.843 5.425 -4.382 1.00 . A A . 27 ARG CG 1 1 11 18525 1 1 27 ARG CZ C -10.000 3.289 -6.518 1.00 . A A . 27 ARG CZ 1 1 11 18526 1 1 27 ARG H H -6.099 4.333 -0.435 1.00 . A A . 27 ARG H 1 1 11 18527 1 1 27 ARG HA H -8.071 3.560 -2.351 1.00 . A A . 27 ARG HA 1 1 11 18528 1 1 27 ARG HB2 H -8.203 6.082 -2.395 1.00 . A A . 27 ARG HB2 1 1 11 18529 1 1 27 ARG HB3 H -6.515 6.113 -2.873 1.00 . A A . 27 ARG HB3 1 1 11 18530 1 1 27 ARG HD2 H -8.163 3.327 -4.276 1.00 . A A . 27 ARG HD2 1 1 11 18531 1 1 27 ARG HD3 H -9.620 4.296 -4.090 1.00 . A A . 27 ARG HD3 1 1 11 18532 1 1 27 ARG HE H -8.380 4.436 -6.700 1.00 . A A . 27 ARG HE 1 1 11 18533 1 1 27 ARG HG2 H -8.408 6.304 -4.655 1.00 . A A . 27 ARG HG2 1 1 11 18534 1 1 27 ARG HG3 H -6.953 5.366 -4.991 1.00 . A A . 27 ARG HG3 1 1 11 18535 1 1 27 ARG HH11 H -10.698 2.791 -4.691 1.00 . A A . 27 ARG HH11 1 1 11 18536 1 1 27 ARG HH12 H -11.604 2.164 -6.026 1.00 . A A . 27 ARG HH12 1 1 11 18537 1 1 27 ARG HH21 H -9.565 3.617 -8.464 1.00 . A A . 27 ARG HH21 1 1 11 18538 1 1 27 ARG HH22 H -10.961 2.634 -8.172 1.00 . A A . 27 ARG HH22 1 1 11 18539 1 1 27 ARG N N -7.007 4.411 -0.785 1.00 . A A . 27 ARG N 1 1 11 18540 1 1 27 ARG NE N -8.985 4.012 -6.056 1.00 . A A . 27 ARG NE 1 1 11 18541 1 1 27 ARG NH1 N -10.837 2.702 -5.676 1.00 . A A . 27 ARG NH1 1 1 11 18542 1 1 27 ARG NH2 N -10.192 3.171 -7.825 1.00 . A A . 27 ARG NH2 1 1 11 18543 1 1 27 ARG O O -5.769 3.394 -3.974 1.00 . A A . 27 ARG O 1 1 11 18544 1 1 28 LEU C C -3.889 1.272 -3.109 1.00 . A A . 28 LEU C 1 1 11 18545 1 1 28 LEU CA C -3.834 2.458 -2.148 1.00 . A A . 28 LEU CA 1 1 11 18546 1 1 28 LEU CB C -3.169 2.013 -0.840 1.00 . A A . 28 LEU CB 1 1 11 18547 1 1 28 LEU CD1 C -1.005 3.253 -1.075 1.00 . A A . 28 LEU CD1 1 1 11 18548 1 1 28 LEU CD2 C -2.942 4.333 0.081 1.00 . A A . 28 LEU CD2 1 1 11 18549 1 1 28 LEU CG C -2.222 3.025 -0.195 1.00 . A A . 28 LEU CG 1 1 11 18550 1 1 28 LEU H H -5.360 3.198 -0.899 1.00 . A A . 28 LEU H 1 1 11 18551 1 1 28 LEU HA H -3.236 3.237 -2.599 1.00 . A A . 28 LEU HA 1 1 11 18552 1 1 28 LEU HB2 H -3.946 1.781 -0.129 1.00 . A A . 28 LEU HB2 1 1 11 18553 1 1 28 LEU HB3 H -2.614 1.114 -1.033 1.00 . A A . 28 LEU HB3 1 1 11 18554 1 1 28 LEU HD11 H -1.289 3.169 -2.114 1.00 . A A . 28 LEU HD11 1 1 11 18555 1 1 28 LEU HD12 H -0.256 2.510 -0.845 1.00 . A A . 28 LEU HD12 1 1 11 18556 1 1 28 LEU HD13 H -0.607 4.237 -0.887 1.00 . A A . 28 LEU HD13 1 1 11 18557 1 1 28 LEU HD21 H -2.254 5.039 0.522 1.00 . A A . 28 LEU HD21 1 1 11 18558 1 1 28 LEU HD22 H -3.761 4.152 0.761 1.00 . A A . 28 LEU HD22 1 1 11 18559 1 1 28 LEU HD23 H -3.326 4.733 -0.846 1.00 . A A . 28 LEU HD23 1 1 11 18560 1 1 28 LEU HG H -1.878 2.632 0.750 1.00 . A A . 28 LEU HG 1 1 11 18561 1 1 28 LEU N N -5.140 3.031 -1.840 1.00 . A A . 28 LEU N 1 1 11 18562 1 1 28 LEU O O -3.621 1.420 -4.301 1.00 . A A . 28 LEU O 1 1 11 18563 1 1 29 PHE C C -4.577 -1.011 -4.770 1.00 . A A . 29 PHE C 1 1 11 18564 1 1 29 PHE CA C -4.122 -1.166 -3.312 1.00 . A A . 29 PHE CA 1 1 11 18565 1 1 29 PHE CB C -4.971 -2.226 -2.605 1.00 . A A . 29 PHE CB 1 1 11 18566 1 1 29 PHE CD1 C -3.506 -4.133 -3.352 1.00 . A A . 29 PHE CD1 1 1 11 18567 1 1 29 PHE CD2 C -4.283 -4.113 -1.096 1.00 . A A . 29 PHE CD2 1 1 11 18568 1 1 29 PHE CE1 C -2.835 -5.315 -3.113 1.00 . A A . 29 PHE CE1 1 1 11 18569 1 1 29 PHE CE2 C -3.611 -5.296 -0.852 1.00 . A A . 29 PHE CE2 1 1 11 18570 1 1 29 PHE CG C -4.237 -3.514 -2.345 1.00 . A A . 29 PHE CG 1 1 11 18571 1 1 29 PHE CZ C -2.893 -5.900 -1.865 1.00 . A A . 29 PHE CZ 1 1 11 18572 1 1 29 PHE H H -4.295 0.048 -1.592 1.00 . A A . 29 PHE H 1 1 11 18573 1 1 29 PHE HA H -3.098 -1.509 -3.323 1.00 . A A . 29 PHE HA 1 1 11 18574 1 1 29 PHE HB2 H -5.301 -1.836 -1.653 1.00 . A A . 29 PHE HB2 1 1 11 18575 1 1 29 PHE HB3 H -5.832 -2.452 -3.214 1.00 . A A . 29 PHE HB3 1 1 11 18576 1 1 29 PHE HD1 H -3.459 -3.678 -4.329 1.00 . A A . 29 PHE HD1 1 1 11 18577 1 1 29 PHE HD2 H -4.840 -3.640 -0.302 1.00 . A A . 29 PHE HD2 1 1 11 18578 1 1 29 PHE HE1 H -2.268 -5.784 -3.903 1.00 . A A . 29 PHE HE1 1 1 11 18579 1 1 29 PHE HE2 H -3.652 -5.750 0.126 1.00 . A A . 29 PHE HE2 1 1 11 18580 1 1 29 PHE HZ H -2.360 -6.822 -1.677 1.00 . A A . 29 PHE HZ 1 1 11 18581 1 1 29 PHE N N -4.140 0.088 -2.555 1.00 . A A . 29 PHE N 1 1 11 18582 1 1 29 PHE O O -3.882 -1.463 -5.671 1.00 . A A . 29 PHE O 1 1 11 18583 1 1 30 PRO C C -5.314 0.443 -7.364 1.00 . A A . 30 PRO C 1 1 11 18584 1 1 30 PRO CA C -6.276 -0.252 -6.399 1.00 . A A . 30 PRO CA 1 1 11 18585 1 1 30 PRO CB C -7.552 0.581 -6.225 1.00 . A A . 30 PRO CB 1 1 11 18586 1 1 30 PRO CD C -6.676 0.154 -4.039 1.00 . A A . 30 PRO CD 1 1 11 18587 1 1 30 PRO CG C -7.488 1.126 -4.840 1.00 . A A . 30 PRO CG 1 1 11 18588 1 1 30 PRO HA H -6.541 -1.215 -6.809 1.00 . A A . 30 PRO HA 1 1 11 18589 1 1 30 PRO HB2 H -7.566 1.374 -6.957 1.00 . A A . 30 PRO HB2 1 1 11 18590 1 1 30 PRO HB3 H -8.417 -0.052 -6.359 1.00 . A A . 30 PRO HB3 1 1 11 18591 1 1 30 PRO HD2 H -6.142 0.665 -3.251 1.00 . A A . 30 PRO HD2 1 1 11 18592 1 1 30 PRO HD3 H -7.307 -0.622 -3.630 1.00 . A A . 30 PRO HD3 1 1 11 18593 1 1 30 PRO HG2 H -7.011 2.094 -4.849 1.00 . A A . 30 PRO HG2 1 1 11 18594 1 1 30 PRO HG3 H -8.486 1.204 -4.432 1.00 . A A . 30 PRO HG3 1 1 11 18595 1 1 30 PRO N N -5.747 -0.394 -5.033 1.00 . A A . 30 PRO N 1 1 11 18596 1 1 30 PRO O O -5.151 0.001 -8.505 1.00 . A A . 30 PRO O 1 1 11 18597 1 1 31 LEU C C -2.493 1.368 -8.050 1.00 . A A . 31 LEU C 1 1 11 18598 1 1 31 LEU CA C -3.722 2.222 -7.797 1.00 . A A . 31 LEU CA 1 1 11 18599 1 1 31 LEU CB C -3.286 3.570 -7.207 1.00 . A A . 31 LEU CB 1 1 11 18600 1 1 31 LEU CD1 C -3.155 4.504 -4.889 1.00 . A A . 31 LEU CD1 1 1 11 18601 1 1 31 LEU CD2 C -5.020 5.183 -6.406 1.00 . A A . 31 LEU CD2 1 1 11 18602 1 1 31 LEU CG C -4.086 4.055 -6.005 1.00 . A A . 31 LEU CG 1 1 11 18603 1 1 31 LEU H H -4.804 1.829 -5.993 1.00 . A A . 31 LEU H 1 1 11 18604 1 1 31 LEU HA H -4.226 2.394 -8.736 1.00 . A A . 31 LEU HA 1 1 11 18605 1 1 31 LEU HB2 H -2.251 3.487 -6.909 1.00 . A A . 31 LEU HB2 1 1 11 18606 1 1 31 LEU HB3 H -3.358 4.317 -7.982 1.00 . A A . 31 LEU HB3 1 1 11 18607 1 1 31 LEU HD11 H -2.131 4.424 -5.221 1.00 . A A . 31 LEU HD11 1 1 11 18608 1 1 31 LEU HD12 H -3.303 3.878 -4.023 1.00 . A A . 31 LEU HD12 1 1 11 18609 1 1 31 LEU HD13 H -3.372 5.530 -4.632 1.00 . A A . 31 LEU HD13 1 1 11 18610 1 1 31 LEU HD21 H -5.951 4.770 -6.765 1.00 . A A . 31 LEU HD21 1 1 11 18611 1 1 31 LEU HD22 H -4.561 5.771 -7.187 1.00 . A A . 31 LEU HD22 1 1 11 18612 1 1 31 LEU HD23 H -5.211 5.811 -5.548 1.00 . A A . 31 LEU HD23 1 1 11 18613 1 1 31 LEU HG H -4.687 3.243 -5.630 1.00 . A A . 31 LEU HG 1 1 11 18614 1 1 31 LEU N N -4.649 1.507 -6.913 1.00 . A A . 31 LEU N 1 1 11 18615 1 1 31 LEU O O -2.082 1.160 -9.195 1.00 . A A . 31 LEU O 1 1 11 18616 1 1 32 ILE C C -1.163 -1.364 -7.662 1.00 . A A . 32 ILE C 1 1 11 18617 1 1 32 ILE CA C -0.767 -0.013 -7.087 1.00 . A A . 32 ILE CA 1 1 11 18618 1 1 32 ILE CB C -0.075 -0.225 -5.733 1.00 . A A . 32 ILE CB 1 1 11 18619 1 1 32 ILE CD1 C -0.009 0.659 -3.342 1.00 . A A . 32 ILE CD1 1 1 11 18620 1 1 32 ILE CG1 C -0.431 0.912 -4.771 1.00 . A A . 32 ILE CG1 1 1 11 18621 1 1 32 ILE CG2 C 1.428 -0.311 -5.930 1.00 . A A . 32 ILE CG2 1 1 11 18622 1 1 32 ILE H H -2.311 1.028 -6.094 1.00 . A A . 32 ILE H 1 1 11 18623 1 1 32 ILE HA H -0.065 0.466 -7.760 1.00 . A A . 32 ILE HA 1 1 11 18624 1 1 32 ILE HB H -0.415 -1.166 -5.323 1.00 . A A . 32 ILE HB 1 1 11 18625 1 1 32 ILE HD11 H -0.847 0.270 -2.782 1.00 . A A . 32 ILE HD11 1 1 11 18626 1 1 32 ILE HD12 H 0.323 1.586 -2.898 1.00 . A A . 32 ILE HD12 1 1 11 18627 1 1 32 ILE HD13 H 0.798 -0.059 -3.326 1.00 . A A . 32 ILE HD13 1 1 11 18628 1 1 32 ILE HG12 H 0.054 1.818 -5.102 1.00 . A A . 32 ILE HG12 1 1 11 18629 1 1 32 ILE HG13 H -1.500 1.057 -4.779 1.00 . A A . 32 ILE HG13 1 1 11 18630 1 1 32 ILE HG21 H 1.928 0.116 -5.073 1.00 . A A . 32 ILE HG21 1 1 11 18631 1 1 32 ILE HG22 H 1.706 0.236 -6.820 1.00 . A A . 32 ILE HG22 1 1 11 18632 1 1 32 ILE HG23 H 1.719 -1.346 -6.037 1.00 . A A . 32 ILE HG23 1 1 11 18633 1 1 32 ILE N N -1.927 0.845 -6.976 1.00 . A A . 32 ILE N 1 1 11 18634 1 1 32 ILE O O -0.310 -2.154 -8.046 1.00 . A A . 32 ILE O 1 1 11 18635 1 1 33 GLN C C -2.596 -2.897 -9.747 1.00 . A A . 33 GLN C 1 1 11 18636 1 1 33 GLN CA C -2.965 -2.870 -8.277 1.00 . A A . 33 GLN CA 1 1 11 18637 1 1 33 GLN CB C -4.477 -2.987 -8.091 1.00 . A A . 33 GLN CB 1 1 11 18638 1 1 33 GLN CD C -5.009 -5.450 -8.267 1.00 . A A . 33 GLN CD 1 1 11 18639 1 1 33 GLN CG C -5.115 -4.087 -8.923 1.00 . A A . 33 GLN CG 1 1 11 18640 1 1 33 GLN H H -3.103 -0.951 -7.395 1.00 . A A . 33 GLN H 1 1 11 18641 1 1 33 GLN HA H -2.479 -3.696 -7.777 1.00 . A A . 33 GLN HA 1 1 11 18642 1 1 33 GLN HB2 H -4.679 -3.189 -7.049 1.00 . A A . 33 GLN HB2 1 1 11 18643 1 1 33 GLN HB3 H -4.934 -2.048 -8.362 1.00 . A A . 33 GLN HB3 1 1 11 18644 1 1 33 GLN HE21 H -6.830 -5.248 -7.497 1.00 . A A . 33 GLN HE21 1 1 11 18645 1 1 33 GLN HE22 H -6.016 -6.724 -7.121 1.00 . A A . 33 GLN HE22 1 1 11 18646 1 1 33 GLN HG2 H -6.159 -3.854 -9.065 1.00 . A A . 33 GLN HG2 1 1 11 18647 1 1 33 GLN HG3 H -4.621 -4.128 -9.883 1.00 . A A . 33 GLN HG3 1 1 11 18648 1 1 33 GLN N N -2.466 -1.632 -7.695 1.00 . A A . 33 GLN N 1 1 11 18649 1 1 33 GLN NE2 N -6.058 -5.848 -7.556 1.00 . A A . 33 GLN NE2 1 1 11 18650 1 1 33 GLN O O -2.157 -3.914 -10.278 1.00 . A A . 33 GLN O 1 1 11 18651 1 1 33 GLN OE1 O -3.995 -6.137 -8.396 1.00 . A A . 33 GLN OE1 1 1 11 18652 1 1 34 ALA C C -0.771 -1.735 -11.827 1.00 . A A . 34 ALA C 1 1 11 18653 1 1 34 ALA CA C -2.288 -1.590 -11.762 1.00 . A A . 34 ALA CA 1 1 11 18654 1 1 34 ALA CB C -2.728 -0.246 -12.323 1.00 . A A . 34 ALA CB 1 1 11 18655 1 1 34 ALA H H -3.037 -0.952 -9.884 1.00 . A A . 34 ALA H 1 1 11 18656 1 1 34 ALA HA H -2.748 -2.372 -12.348 1.00 . A A . 34 ALA HA 1 1 11 18657 1 1 34 ALA HB1 H -3.563 0.128 -11.748 1.00 . A A . 34 ALA HB1 1 1 11 18658 1 1 34 ALA HB2 H -3.028 -0.366 -13.354 1.00 . A A . 34 ALA HB2 1 1 11 18659 1 1 34 ALA HB3 H -1.909 0.454 -12.265 1.00 . A A . 34 ALA HB3 1 1 11 18660 1 1 34 ALA N N -2.716 -1.739 -10.381 1.00 . A A . 34 ALA N 1 1 11 18661 1 1 34 ALA O O -0.217 -2.232 -12.809 1.00 . A A . 34 ALA O 1 1 11 18662 1 1 35 MET C C 1.706 -2.660 -9.749 1.00 . A A . 35 MET C 1 1 11 18663 1 1 35 MET CA C 1.336 -1.452 -10.606 1.00 . A A . 35 MET CA 1 1 11 18664 1 1 35 MET CB C 1.897 -0.178 -9.971 1.00 . A A . 35 MET CB 1 1 11 18665 1 1 35 MET CE C 0.412 3.484 -9.483 1.00 . A A . 35 MET CE 1 1 11 18666 1 1 35 MET CG C 1.278 1.087 -10.534 1.00 . A A . 35 MET CG 1 1 11 18667 1 1 35 MET H H -0.631 -0.969 -9.984 1.00 . A A . 35 MET H 1 1 11 18668 1 1 35 MET HA H 1.756 -1.575 -11.592 1.00 . A A . 35 MET HA 1 1 11 18669 1 1 35 MET HB2 H 1.712 -0.207 -8.907 1.00 . A A . 35 MET HB2 1 1 11 18670 1 1 35 MET HB3 H 2.963 -0.139 -10.142 1.00 . A A . 35 MET HB3 1 1 11 18671 1 1 35 MET HE1 H 0.640 4.508 -9.225 1.00 . A A . 35 MET HE1 1 1 11 18672 1 1 35 MET HE2 H -0.119 3.017 -8.666 1.00 . A A . 35 MET HE2 1 1 11 18673 1 1 35 MET HE3 H -0.201 3.464 -10.370 1.00 . A A . 35 MET HE3 1 1 11 18674 1 1 35 MET HG2 H 1.472 1.119 -11.590 1.00 . A A . 35 MET HG2 1 1 11 18675 1 1 35 MET HG3 H 0.212 1.055 -10.366 1.00 . A A . 35 MET HG3 1 1 11 18676 1 1 35 MET N N -0.116 -1.343 -10.733 1.00 . A A . 35 MET N 1 1 11 18677 1 1 35 MET O O 2.761 -2.687 -9.114 1.00 . A A . 35 MET O 1 1 11 18678 1 1 35 MET SD S 1.933 2.589 -9.788 1.00 . A A . 35 MET SD 1 1 11 18679 1 1 36 HIS C C 2.220 -5.678 -9.321 1.00 . A A . 36 HIS C 1 1 11 18680 1 1 36 HIS CA C 1.003 -4.840 -8.901 1.00 . A A . 36 HIS CA 1 1 11 18681 1 1 36 HIS CB C -0.270 -5.697 -8.894 1.00 . A A . 36 HIS CB 1 1 11 18682 1 1 36 HIS CD2 C -0.858 -6.990 -11.051 1.00 . A A . 36 HIS CD2 1 1 11 18683 1 1 36 HIS CE1 C 0.255 -8.809 -10.595 1.00 . A A . 36 HIS CE1 1 1 11 18684 1 1 36 HIS CG C -0.248 -6.854 -9.848 1.00 . A A . 36 HIS CG 1 1 11 18685 1 1 36 HIS H H -0.019 -3.550 -10.230 1.00 . A A . 36 HIS H 1 1 11 18686 1 1 36 HIS HA H 1.177 -4.497 -7.892 1.00 . A A . 36 HIS HA 1 1 11 18687 1 1 36 HIS HB2 H -0.419 -6.089 -7.899 1.00 . A A . 36 HIS HB2 1 1 11 18688 1 1 36 HIS HB3 H -1.110 -5.073 -9.154 1.00 . A A . 36 HIS HB3 1 1 11 18689 1 1 36 HIS HD2 H -1.477 -6.259 -11.550 1.00 . A A . 36 HIS HD2 1 1 11 18690 1 1 36 HIS HE1 H 0.673 -9.800 -10.682 1.00 . A A . 36 HIS HE1 1 1 11 18691 1 1 36 HIS HE2 H -0.815 -8.630 -12.371 1.00 . A A . 36 HIS HE2 1 1 11 18692 1 1 36 HIS N N 0.813 -3.649 -9.722 1.00 . A A . 36 HIS N 1 1 11 18693 1 1 36 HIS ND1 N 0.447 -8.006 -9.564 1.00 . A A . 36 HIS ND1 1 1 11 18694 1 1 36 HIS NE2 N -0.529 -8.235 -11.519 1.00 . A A . 36 HIS NE2 1 1 11 18695 1 1 36 HIS O O 2.843 -6.300 -8.460 1.00 . A A . 36 HIS O 1 1 11 18696 1 1 37 PRO C C 4.896 -6.461 -10.095 1.00 . A A . 37 PRO C 1 1 11 18697 1 1 37 PRO CA C 3.745 -6.503 -11.094 1.00 . A A . 37 PRO CA 1 1 11 18698 1 1 37 PRO CB C 4.143 -5.815 -12.411 1.00 . A A . 37 PRO CB 1 1 11 18699 1 1 37 PRO CD C 1.942 -5.064 -11.766 1.00 . A A . 37 PRO CD 1 1 11 18700 1 1 37 PRO CG C 3.105 -4.762 -12.668 1.00 . A A . 37 PRO CG 1 1 11 18701 1 1 37 PRO HA H 3.481 -7.531 -11.289 1.00 . A A . 37 PRO HA 1 1 11 18702 1 1 37 PRO HB2 H 5.124 -5.378 -12.303 1.00 . A A . 37 PRO HB2 1 1 11 18703 1 1 37 PRO HB3 H 4.160 -6.548 -13.205 1.00 . A A . 37 PRO HB3 1 1 11 18704 1 1 37 PRO HD2 H 1.457 -4.152 -11.457 1.00 . A A . 37 PRO HD2 1 1 11 18705 1 1 37 PRO HD3 H 1.240 -5.721 -12.257 1.00 . A A . 37 PRO HD3 1 1 11 18706 1 1 37 PRO HG2 H 3.511 -3.788 -12.439 1.00 . A A . 37 PRO HG2 1 1 11 18707 1 1 37 PRO HG3 H 2.794 -4.803 -13.701 1.00 . A A . 37 PRO HG3 1 1 11 18708 1 1 37 PRO N N 2.587 -5.734 -10.633 1.00 . A A . 37 PRO N 1 1 11 18709 1 1 37 PRO O O 5.632 -7.434 -9.936 1.00 . A A . 37 PRO O 1 1 11 18710 1 1 38 THR C C 5.581 -5.896 -7.087 1.00 . A A . 38 THR C 1 1 11 18711 1 1 38 THR CA C 6.030 -5.183 -8.361 1.00 . A A . 38 THR CA 1 1 11 18712 1 1 38 THR CB C 6.283 -3.700 -8.081 1.00 . A A . 38 THR CB 1 1 11 18713 1 1 38 THR CG2 C 7.751 -3.352 -7.969 1.00 . A A . 38 THR CG2 1 1 11 18714 1 1 38 THR H H 4.379 -4.607 -9.548 1.00 . A A . 38 THR H 1 1 11 18715 1 1 38 THR HA H 6.942 -5.640 -8.716 1.00 . A A . 38 THR HA 1 1 11 18716 1 1 38 THR HB H 5.811 -3.436 -7.146 1.00 . A A . 38 THR HB 1 1 11 18717 1 1 38 THR HG1 H 5.805 -3.351 -9.947 1.00 . A A . 38 THR HG1 1 1 11 18718 1 1 38 THR HG21 H 7.854 -2.290 -7.789 1.00 . A A . 38 THR HG21 1 1 11 18719 1 1 38 THR HG22 H 8.255 -3.612 -8.887 1.00 . A A . 38 THR HG22 1 1 11 18720 1 1 38 THR HG23 H 8.190 -3.900 -7.148 1.00 . A A . 38 THR HG23 1 1 11 18721 1 1 38 THR N N 5.019 -5.335 -9.396 1.00 . A A . 38 THR N 1 1 11 18722 1 1 38 THR O O 5.895 -7.068 -6.880 1.00 . A A . 38 THR O 1 1 11 18723 1 1 38 THR OG1 O 5.727 -2.896 -9.105 1.00 . A A . 38 THR OG1 1 1 11 18724 1 1 39 LEU C C 3.302 -4.841 -4.330 1.00 . A A . 39 LEU C 1 1 11 18725 1 1 39 LEU CA C 4.307 -5.774 -5.011 1.00 . A A . 39 LEU CA 1 1 11 18726 1 1 39 LEU CB C 5.454 -6.098 -4.050 1.00 . A A . 39 LEU CB 1 1 11 18727 1 1 39 LEU CD1 C 6.851 -7.920 -3.039 1.00 . A A . 39 LEU CD1 1 1 11 18728 1 1 39 LEU CD2 C 4.454 -7.667 -2.370 1.00 . A A . 39 LEU CD2 1 1 11 18729 1 1 39 LEU CG C 5.457 -7.528 -3.505 1.00 . A A . 39 LEU CG 1 1 11 18730 1 1 39 LEU H H 4.592 -4.264 -6.470 1.00 . A A . 39 LEU H 1 1 11 18731 1 1 39 LEU HA H 3.801 -6.691 -5.271 1.00 . A A . 39 LEU HA 1 1 11 18732 1 1 39 LEU HB2 H 6.387 -5.933 -4.569 1.00 . A A . 39 LEU HB2 1 1 11 18733 1 1 39 LEU HB3 H 5.400 -5.418 -3.214 1.00 . A A . 39 LEU HB3 1 1 11 18734 1 1 39 LEU HD11 H 6.805 -8.866 -2.521 1.00 . A A . 39 LEU HD11 1 1 11 18735 1 1 39 LEU HD12 H 7.233 -7.161 -2.372 1.00 . A A . 39 LEU HD12 1 1 11 18736 1 1 39 LEU HD13 H 7.504 -8.009 -3.895 1.00 . A A . 39 LEU HD13 1 1 11 18737 1 1 39 LEU HD21 H 4.619 -8.603 -1.855 1.00 . A A . 39 LEU HD21 1 1 11 18738 1 1 39 LEU HD22 H 3.451 -7.649 -2.771 1.00 . A A . 39 LEU HD22 1 1 11 18739 1 1 39 LEU HD23 H 4.579 -6.849 -1.676 1.00 . A A . 39 LEU HD23 1 1 11 18740 1 1 39 LEU HG H 5.165 -8.207 -4.292 1.00 . A A . 39 LEU HG 1 1 11 18741 1 1 39 LEU N N 4.825 -5.189 -6.244 1.00 . A A . 39 LEU N 1 1 11 18742 1 1 39 LEU O O 3.499 -4.438 -3.183 1.00 . A A . 39 LEU O 1 1 11 18743 1 1 40 ALA C C 0.753 -4.082 -3.093 1.00 . A A . 40 ALA C 1 1 11 18744 1 1 40 ALA CA C 1.173 -3.644 -4.495 1.00 . A A . 40 ALA CA 1 1 11 18745 1 1 40 ALA CB C -0.036 -3.629 -5.423 1.00 . A A . 40 ALA CB 1 1 11 18746 1 1 40 ALA H H 2.116 -4.872 -5.945 1.00 . A A . 40 ALA H 1 1 11 18747 1 1 40 ALA HA H 1.570 -2.641 -4.446 1.00 . A A . 40 ALA HA 1 1 11 18748 1 1 40 ALA HB1 H -0.944 -3.598 -4.836 1.00 . A A . 40 ALA HB1 1 1 11 18749 1 1 40 ALA HB2 H -0.035 -4.520 -6.032 1.00 . A A . 40 ALA HB2 1 1 11 18750 1 1 40 ALA HB3 H 0.007 -2.758 -6.061 1.00 . A A . 40 ALA HB3 1 1 11 18751 1 1 40 ALA N N 2.216 -4.519 -5.036 1.00 . A A . 40 ALA N 1 1 11 18752 1 1 40 ALA O O 0.384 -3.257 -2.257 1.00 . A A . 40 ALA O 1 1 11 18753 1 1 41 GLY C C 0.929 -5.180 -0.365 1.00 . A A . 41 GLY C 1 1 11 18754 1 1 41 GLY CA C 0.432 -5.952 -1.572 1.00 . A A . 41 GLY CA 1 1 11 18755 1 1 41 GLY H H 1.107 -5.986 -3.572 1.00 . A A . 41 GLY H 1 1 11 18756 1 1 41 GLY HA2 H -0.643 -5.985 -1.533 1.00 . A A . 41 GLY HA2 1 1 11 18757 1 1 41 GLY HA3 H 0.810 -6.962 -1.510 1.00 . A A . 41 GLY HA3 1 1 11 18758 1 1 41 GLY N N 0.829 -5.387 -2.850 1.00 . A A . 41 GLY N 1 1 11 18759 1 1 41 GLY O O 0.128 -4.693 0.430 1.00 . A A . 41 GLY O 1 1 11 18760 1 1 42 LYS C C 2.798 -2.934 0.852 1.00 . A A . 42 LYS C 1 1 11 18761 1 1 42 LYS CA C 2.806 -4.454 0.988 1.00 . A A . 42 LYS CA 1 1 11 18762 1 1 42 LYS CB C 4.232 -4.944 1.272 1.00 . A A . 42 LYS CB 1 1 11 18763 1 1 42 LYS CD C 3.567 -4.501 3.685 1.00 . A A . 42 LYS CD 1 1 11 18764 1 1 42 LYS CE C 4.021 -3.835 4.973 1.00 . A A . 42 LYS CE 1 1 11 18765 1 1 42 LYS CG C 4.717 -4.662 2.696 1.00 . A A . 42 LYS CG 1 1 11 18766 1 1 42 LYS H H 2.839 -5.555 -0.826 1.00 . A A . 42 LYS H 1 1 11 18767 1 1 42 LYS HA H 2.182 -4.716 1.829 1.00 . A A . 42 LYS HA 1 1 11 18768 1 1 42 LYS HB2 H 4.269 -6.012 1.110 1.00 . A A . 42 LYS HB2 1 1 11 18769 1 1 42 LYS HB3 H 4.912 -4.461 0.584 1.00 . A A . 42 LYS HB3 1 1 11 18770 1 1 42 LYS HD2 H 2.797 -3.893 3.231 1.00 . A A . 42 LYS HD2 1 1 11 18771 1 1 42 LYS HD3 H 3.165 -5.473 3.917 1.00 . A A . 42 LYS HD3 1 1 11 18772 1 1 42 LYS HE2 H 4.269 -2.805 4.763 1.00 . A A . 42 LYS HE2 1 1 11 18773 1 1 42 LYS HE3 H 3.211 -3.871 5.687 1.00 . A A . 42 LYS HE3 1 1 11 18774 1 1 42 LYS HG2 H 5.339 -5.482 3.020 1.00 . A A . 42 LYS HG2 1 1 11 18775 1 1 42 LYS HG3 H 5.298 -3.752 2.689 1.00 . A A . 42 LYS HG3 1 1 11 18776 1 1 42 LYS HZ1 H 5.052 -4.701 6.570 1.00 . A A . 42 LYS HZ1 1 1 11 18777 1 1 42 LYS HZ2 H 6.052 -3.909 5.459 1.00 . A A . 42 LYS HZ2 1 1 11 18778 1 1 42 LYS HZ3 H 5.384 -5.416 5.073 1.00 . A A . 42 LYS HZ3 1 1 11 18779 1 1 42 LYS N N 2.243 -5.120 -0.182 1.00 . A A . 42 LYS N 1 1 11 18780 1 1 42 LYS NZ N 5.211 -4.513 5.560 1.00 . A A . 42 LYS NZ 1 1 11 18781 1 1 42 LYS O O 2.714 -2.225 1.854 1.00 . A A . 42 LYS O 1 1 11 18782 1 1 43 ILE C C 1.734 -0.303 0.063 1.00 . A A . 43 ILE C 1 1 11 18783 1 1 43 ILE CA C 2.924 -0.990 -0.593 1.00 . A A . 43 ILE CA 1 1 11 18784 1 1 43 ILE CB C 2.936 -0.618 -2.081 1.00 . A A . 43 ILE CB 1 1 11 18785 1 1 43 ILE CD1 C 4.160 -0.988 -4.276 1.00 . A A . 43 ILE CD1 1 1 11 18786 1 1 43 ILE CG1 C 4.007 -1.408 -2.830 1.00 . A A . 43 ILE CG1 1 1 11 18787 1 1 43 ILE CG2 C 3.172 0.876 -2.231 1.00 . A A . 43 ILE CG2 1 1 11 18788 1 1 43 ILE H H 2.973 -3.039 -1.142 1.00 . A A . 43 ILE H 1 1 11 18789 1 1 43 ILE HA H 3.831 -0.609 -0.147 1.00 . A A . 43 ILE HA 1 1 11 18790 1 1 43 ILE HB H 1.967 -0.848 -2.496 1.00 . A A . 43 ILE HB 1 1 11 18791 1 1 43 ILE HD11 H 5.163 -0.624 -4.442 1.00 . A A . 43 ILE HD11 1 1 11 18792 1 1 43 ILE HD12 H 3.450 -0.204 -4.500 1.00 . A A . 43 ILE HD12 1 1 11 18793 1 1 43 ILE HD13 H 3.973 -1.836 -4.918 1.00 . A A . 43 ILE HD13 1 1 11 18794 1 1 43 ILE HG12 H 4.959 -1.266 -2.341 1.00 . A A . 43 ILE HG12 1 1 11 18795 1 1 43 ILE HG13 H 3.750 -2.456 -2.815 1.00 . A A . 43 ILE HG13 1 1 11 18796 1 1 43 ILE HG21 H 4.214 1.100 -2.039 1.00 . A A . 43 ILE HG21 1 1 11 18797 1 1 43 ILE HG22 H 2.554 1.410 -1.525 1.00 . A A . 43 ILE HG22 1 1 11 18798 1 1 43 ILE HG23 H 2.919 1.182 -3.235 1.00 . A A . 43 ILE HG23 1 1 11 18799 1 1 43 ILE N N 2.894 -2.433 -0.376 1.00 . A A . 43 ILE N 1 1 11 18800 1 1 43 ILE O O 1.905 0.636 0.839 1.00 . A A . 43 ILE O 1 1 11 18801 1 1 44 THR C C -0.537 -0.025 1.808 1.00 . A A . 44 THR C 1 1 11 18802 1 1 44 THR CA C -0.684 -0.190 0.302 1.00 . A A . 44 THR CA 1 1 11 18803 1 1 44 THR CB C -1.893 -1.075 -0.018 1.00 . A A . 44 THR CB 1 1 11 18804 1 1 44 THR CG2 C -1.743 -2.495 0.474 1.00 . A A . 44 THR CG2 1 1 11 18805 1 1 44 THR H H 0.455 -1.515 -0.887 1.00 . A A . 44 THR H 1 1 11 18806 1 1 44 THR HA H -0.828 0.783 -0.145 1.00 . A A . 44 THR HA 1 1 11 18807 1 1 44 THR HB H -2.026 -1.110 -1.088 1.00 . A A . 44 THR HB 1 1 11 18808 1 1 44 THR HG1 H -3.337 -1.092 1.305 1.00 . A A . 44 THR HG1 1 1 11 18809 1 1 44 THR HG21 H -0.930 -2.975 -0.051 1.00 . A A . 44 THR HG21 1 1 11 18810 1 1 44 THR HG22 H -2.659 -3.037 0.292 1.00 . A A . 44 THR HG22 1 1 11 18811 1 1 44 THR HG23 H -1.535 -2.489 1.534 1.00 . A A . 44 THR HG23 1 1 11 18812 1 1 44 THR N N 0.529 -0.768 -0.260 1.00 . A A . 44 THR N 1 1 11 18813 1 1 44 THR O O -0.795 1.047 2.349 1.00 . A A . 44 THR O 1 1 11 18814 1 1 44 THR OG1 O -3.071 -0.546 0.561 1.00 . A A . 44 THR OG1 1 1 11 18815 1 1 45 GLY C C 0.987 0.150 4.347 1.00 . A A . 45 GLY C 1 1 11 18816 1 1 45 GLY CA C 0.153 -1.033 3.898 1.00 . A A . 45 GLY CA 1 1 11 18817 1 1 45 GLY H H 0.146 -1.897 1.967 1.00 . A A . 45 GLY H 1 1 11 18818 1 1 45 GLY HA2 H -0.810 -0.984 4.383 1.00 . A A . 45 GLY HA2 1 1 11 18819 1 1 45 GLY HA3 H 0.649 -1.942 4.204 1.00 . A A . 45 GLY HA3 1 1 11 18820 1 1 45 GLY N N -0.048 -1.073 2.462 1.00 . A A . 45 GLY N 1 1 11 18821 1 1 45 GLY O O 0.523 0.982 5.126 1.00 . A A . 45 GLY O 1 1 11 18822 1 1 46 MET C C 2.525 2.670 3.980 1.00 . A A . 46 MET C 1 1 11 18823 1 1 46 MET CA C 3.134 1.299 4.262 1.00 . A A . 46 MET CA 1 1 11 18824 1 1 46 MET CB C 4.485 1.183 3.540 1.00 . A A . 46 MET CB 1 1 11 18825 1 1 46 MET CE C 6.718 -1.452 1.757 1.00 . A A . 46 MET CE 1 1 11 18826 1 1 46 MET CG C 4.537 0.103 2.472 1.00 . A A . 46 MET CG 1 1 11 18827 1 1 46 MET H H 2.548 -0.491 3.275 1.00 . A A . 46 MET H 1 1 11 18828 1 1 46 MET HA H 3.301 1.215 5.326 1.00 . A A . 46 MET HA 1 1 11 18829 1 1 46 MET HB2 H 4.708 2.130 3.071 1.00 . A A . 46 MET HB2 1 1 11 18830 1 1 46 MET HB3 H 5.248 0.969 4.272 1.00 . A A . 46 MET HB3 1 1 11 18831 1 1 46 MET HE1 H 6.428 -0.857 0.904 1.00 . A A . 46 MET HE1 1 1 11 18832 1 1 46 MET HE2 H 6.846 -2.481 1.451 1.00 . A A . 46 MET HE2 1 1 11 18833 1 1 46 MET HE3 H 7.648 -1.078 2.158 1.00 . A A . 46 MET HE3 1 1 11 18834 1 1 46 MET HG2 H 3.529 -0.189 2.223 1.00 . A A . 46 MET HG2 1 1 11 18835 1 1 46 MET HG3 H 5.021 0.506 1.595 1.00 . A A . 46 MET HG3 1 1 11 18836 1 1 46 MET N N 2.227 0.219 3.872 1.00 . A A . 46 MET N 1 1 11 18837 1 1 46 MET O O 2.481 3.530 4.859 1.00 . A A . 46 MET O 1 1 11 18838 1 1 46 MET SD S 5.445 -1.357 3.013 1.00 . A A . 46 MET SD 1 1 11 18839 1 1 47 LEU C C 0.056 4.297 2.805 1.00 . A A . 47 LEU C 1 1 11 18840 1 1 47 LEU CA C 1.506 4.156 2.346 1.00 . A A . 47 LEU CA 1 1 11 18841 1 1 47 LEU CB C 1.591 4.324 0.825 1.00 . A A . 47 LEU CB 1 1 11 18842 1 1 47 LEU CD1 C 3.808 5.498 0.990 1.00 . A A . 47 LEU CD1 1 1 11 18843 1 1 47 LEU CD2 C 3.724 3.101 0.290 1.00 . A A . 47 LEU CD2 1 1 11 18844 1 1 47 LEU CG C 3.007 4.441 0.246 1.00 . A A . 47 LEU CG 1 1 11 18845 1 1 47 LEU H H 2.153 2.157 2.085 1.00 . A A . 47 LEU H 1 1 11 18846 1 1 47 LEU HA H 2.090 4.934 2.815 1.00 . A A . 47 LEU HA 1 1 11 18847 1 1 47 LEU HB2 H 1.108 3.474 0.364 1.00 . A A . 47 LEU HB2 1 1 11 18848 1 1 47 LEU HB3 H 1.044 5.214 0.554 1.00 . A A . 47 LEU HB3 1 1 11 18849 1 1 47 LEU HD11 H 3.883 5.224 2.032 1.00 . A A . 47 LEU HD11 1 1 11 18850 1 1 47 LEU HD12 H 3.311 6.453 0.903 1.00 . A A . 47 LEU HD12 1 1 11 18851 1 1 47 LEU HD13 H 4.798 5.567 0.563 1.00 . A A . 47 LEU HD13 1 1 11 18852 1 1 47 LEU HD21 H 4.522 3.141 1.015 1.00 . A A . 47 LEU HD21 1 1 11 18853 1 1 47 LEU HD22 H 4.134 2.878 -0.684 1.00 . A A . 47 LEU HD22 1 1 11 18854 1 1 47 LEU HD23 H 3.023 2.328 0.569 1.00 . A A . 47 LEU HD23 1 1 11 18855 1 1 47 LEU HG H 2.939 4.746 -0.788 1.00 . A A . 47 LEU HG 1 1 11 18856 1 1 47 LEU N N 2.076 2.875 2.747 1.00 . A A . 47 LEU N 1 1 11 18857 1 1 47 LEU O O -0.614 5.273 2.465 1.00 . A A . 47 LEU O 1 1 11 18858 1 1 48 LEU C C -1.984 4.534 5.050 1.00 . A A . 48 LEU C 1 1 11 18859 1 1 48 LEU CA C -1.800 3.371 4.079 1.00 . A A . 48 LEU CA 1 1 11 18860 1 1 48 LEU CB C -2.173 2.052 4.767 1.00 . A A . 48 LEU CB 1 1 11 18861 1 1 48 LEU CD1 C -4.564 2.632 4.214 1.00 . A A . 48 LEU CD1 1 1 11 18862 1 1 48 LEU CD2 C -3.529 0.582 3.247 1.00 . A A . 48 LEU CD2 1 1 11 18863 1 1 48 LEU CG C -3.573 1.505 4.452 1.00 . A A . 48 LEU CG 1 1 11 18864 1 1 48 LEU H H 0.149 2.574 3.824 1.00 . A A . 48 LEU H 1 1 11 18865 1 1 48 LEU HA H -2.454 3.521 3.232 1.00 . A A . 48 LEU HA 1 1 11 18866 1 1 48 LEU HB2 H -1.451 1.305 4.472 1.00 . A A . 48 LEU HB2 1 1 11 18867 1 1 48 LEU HB3 H -2.098 2.195 5.835 1.00 . A A . 48 LEU HB3 1 1 11 18868 1 1 48 LEU HD11 H -4.340 3.111 3.270 1.00 . A A . 48 LEU HD11 1 1 11 18869 1 1 48 LEU HD12 H -4.484 3.355 5.012 1.00 . A A . 48 LEU HD12 1 1 11 18870 1 1 48 LEU HD13 H -5.566 2.231 4.188 1.00 . A A . 48 LEU HD13 1 1 11 18871 1 1 48 LEU HD21 H -2.914 1.023 2.475 1.00 . A A . 48 LEU HD21 1 1 11 18872 1 1 48 LEU HD22 H -4.532 0.435 2.870 1.00 . A A . 48 LEU HD22 1 1 11 18873 1 1 48 LEU HD23 H -3.111 -0.373 3.538 1.00 . A A . 48 LEU HD23 1 1 11 18874 1 1 48 LEU HG H -3.923 0.930 5.297 1.00 . A A . 48 LEU HG 1 1 11 18875 1 1 48 LEU N N -0.428 3.328 3.578 1.00 . A A . 48 LEU N 1 1 11 18876 1 1 48 LEU O O -3.108 4.946 5.335 1.00 . A A . 48 LEU O 1 1 11 18877 1 1 49 GLU C C -1.219 7.498 5.731 1.00 . A A . 49 GLU C 1 1 11 18878 1 1 49 GLU CA C -0.915 6.197 6.468 1.00 . A A . 49 GLU CA 1 1 11 18879 1 1 49 GLU CB C 0.412 6.315 7.219 1.00 . A A . 49 GLU CB 1 1 11 18880 1 1 49 GLU CD C 0.773 5.549 9.602 1.00 . A A . 49 GLU CD 1 1 11 18881 1 1 49 GLU CG C 0.690 5.141 8.144 1.00 . A A . 49 GLU CG 1 1 11 18882 1 1 49 GLU H H -0.003 4.707 5.271 1.00 . A A . 49 GLU H 1 1 11 18883 1 1 49 GLU HA H -1.706 6.008 7.179 1.00 . A A . 49 GLU HA 1 1 11 18884 1 1 49 GLU HB2 H 1.215 6.379 6.501 1.00 . A A . 49 GLU HB2 1 1 11 18885 1 1 49 GLU HB3 H 0.398 7.217 7.812 1.00 . A A . 49 GLU HB3 1 1 11 18886 1 1 49 GLU HG2 H -0.104 4.417 8.033 1.00 . A A . 49 GLU HG2 1 1 11 18887 1 1 49 GLU HG3 H 1.630 4.689 7.858 1.00 . A A . 49 GLU HG3 1 1 11 18888 1 1 49 GLU N N -0.872 5.073 5.539 1.00 . A A . 49 GLU N 1 1 11 18889 1 1 49 GLU O O -0.978 8.589 6.248 1.00 . A A . 49 GLU O 1 1 11 18890 1 1 49 GLU OE1 O 0.714 6.764 9.884 1.00 . A A . 49 GLU OE1 1 1 11 18891 1 1 49 GLU OE2 O 0.894 4.653 10.463 1.00 . A A . 49 GLU OE2 1 1 11 18892 1 1 50 ILE C C -3.478 9.079 4.112 1.00 . A A . 50 ILE C 1 1 11 18893 1 1 50 ILE CA C -2.108 8.526 3.708 1.00 . A A . 50 ILE CA 1 1 11 18894 1 1 50 ILE CB C -2.088 8.160 2.204 1.00 . A A . 50 ILE CB 1 1 11 18895 1 1 50 ILE CD1 C -0.798 8.696 0.076 1.00 . A A . 50 ILE CD1 1 1 11 18896 1 1 50 ILE CG1 C -1.294 9.202 1.414 1.00 . A A . 50 ILE CG1 1 1 11 18897 1 1 50 ILE CG2 C -3.497 8.019 1.643 1.00 . A A . 50 ILE CG2 1 1 11 18898 1 1 50 ILE H H -1.929 6.474 4.170 1.00 . A A . 50 ILE H 1 1 11 18899 1 1 50 ILE HA H -1.362 9.287 3.879 1.00 . A A . 50 ILE HA 1 1 11 18900 1 1 50 ILE HB H -1.599 7.203 2.105 1.00 . A A . 50 ILE HB 1 1 11 18901 1 1 50 ILE HD11 H -1.493 7.966 -0.314 1.00 . A A . 50 ILE HD11 1 1 11 18902 1 1 50 ILE HD12 H 0.173 8.237 0.201 1.00 . A A . 50 ILE HD12 1 1 11 18903 1 1 50 ILE HD13 H -0.717 9.523 -0.616 1.00 . A A . 50 ILE HD13 1 1 11 18904 1 1 50 ILE HG12 H -1.920 10.062 1.232 1.00 . A A . 50 ILE HG12 1 1 11 18905 1 1 50 ILE HG13 H -0.433 9.504 1.994 1.00 . A A . 50 ILE HG13 1 1 11 18906 1 1 50 ILE HG21 H -4.125 7.521 2.366 1.00 . A A . 50 ILE HG21 1 1 11 18907 1 1 50 ILE HG22 H -3.464 7.436 0.734 1.00 . A A . 50 ILE HG22 1 1 11 18908 1 1 50 ILE HG23 H -3.900 8.998 1.429 1.00 . A A . 50 ILE HG23 1 1 11 18909 1 1 50 ILE N N -1.763 7.370 4.524 1.00 . A A . 50 ILE N 1 1 11 18910 1 1 50 ILE O O -4.261 8.395 4.771 1.00 . A A . 50 ILE O 1 1 11 18911 1 1 51 ASP C C -6.181 10.377 3.328 1.00 . A A . 51 ASP C 1 1 11 18912 1 1 51 ASP CA C -5.006 10.978 4.091 1.00 . A A . 51 ASP CA 1 1 11 18913 1 1 51 ASP CB C -4.921 12.477 3.800 1.00 . A A . 51 ASP CB 1 1 11 18914 1 1 51 ASP CG C -4.214 13.242 4.901 1.00 . A A . 51 ASP CG 1 1 11 18915 1 1 51 ASP H H -3.082 10.829 3.225 1.00 . A A . 51 ASP H 1 1 11 18916 1 1 51 ASP HA H -5.168 10.832 5.148 1.00 . A A . 51 ASP HA 1 1 11 18917 1 1 51 ASP HB2 H -4.380 12.627 2.878 1.00 . A A . 51 ASP HB2 1 1 11 18918 1 1 51 ASP HB3 H -5.921 12.873 3.696 1.00 . A A . 51 ASP HB3 1 1 11 18919 1 1 51 ASP N N -3.749 10.327 3.737 1.00 . A A . 51 ASP N 1 1 11 18920 1 1 51 ASP O O -6.014 9.822 2.242 1.00 . A A . 51 ASP O 1 1 11 18921 1 1 51 ASP OD1 O -4.828 13.446 5.970 1.00 . A A . 51 ASP OD1 1 1 11 18922 1 1 51 ASP OD2 O -3.048 13.637 4.695 1.00 . A A . 51 ASP OD2 1 1 11 18923 1 1 52 ASN C C -9.114 11.024 2.258 1.00 . A A . 52 ASN C 1 1 11 18924 1 1 52 ASN CA C -8.589 10.011 3.268 1.00 . A A . 52 ASN CA 1 1 11 18925 1 1 52 ASN CB C -9.659 9.712 4.320 1.00 . A A . 52 ASN CB 1 1 11 18926 1 1 52 ASN CG C -9.558 8.299 4.863 1.00 . A A . 52 ASN CG 1 1 11 18927 1 1 52 ASN H H -7.443 10.976 4.760 1.00 . A A . 52 ASN H 1 1 11 18928 1 1 52 ASN HA H -8.340 9.098 2.747 1.00 . A A . 52 ASN HA 1 1 11 18929 1 1 52 ASN HB2 H -9.549 10.403 5.143 1.00 . A A . 52 ASN HB2 1 1 11 18930 1 1 52 ASN HB3 H -10.636 9.839 3.877 1.00 . A A . 52 ASN HB3 1 1 11 18931 1 1 52 ASN HD21 H -10.673 7.614 3.366 1.00 . A A . 52 ASN HD21 1 1 11 18932 1 1 52 ASN HD22 H -10.137 6.430 4.503 1.00 . A A . 52 ASN HD22 1 1 11 18933 1 1 52 ASN N N -7.375 10.510 3.901 1.00 . A A . 52 ASN N 1 1 11 18934 1 1 52 ASN ND2 N -10.186 7.352 4.175 1.00 . A A . 52 ASN ND2 1 1 11 18935 1 1 52 ASN O O -9.720 10.664 1.249 1.00 . A A . 52 ASN O 1 1 11 18936 1 1 52 ASN OD1 O -8.923 8.061 5.891 1.00 . A A . 52 ASN OD1 1 1 11 18937 1 1 53 SER C C -8.360 13.367 0.408 1.00 . A A . 53 SER C 1 1 11 18938 1 1 53 SER CA C -9.283 13.357 1.618 1.00 . A A . 53 SER CA 1 1 11 18939 1 1 53 SER CB C -9.248 14.717 2.318 1.00 . A A . 53 SER CB 1 1 11 18940 1 1 53 SER H H -8.361 12.530 3.335 1.00 . A A . 53 SER H 1 1 11 18941 1 1 53 SER HA H -10.291 13.148 1.292 1.00 . A A . 53 SER HA 1 1 11 18942 1 1 53 SER HB2 H -9.915 14.698 3.168 1.00 . A A . 53 SER HB2 1 1 11 18943 1 1 53 SER HB3 H -8.243 14.922 2.653 1.00 . A A . 53 SER HB3 1 1 11 18944 1 1 53 SER HG H -9.323 15.576 0.558 1.00 . A A . 53 SER HG 1 1 11 18945 1 1 53 SER N N -8.875 12.301 2.532 1.00 . A A . 53 SER N 1 1 11 18946 1 1 53 SER O O -8.783 13.640 -0.719 1.00 . A A . 53 SER O 1 1 11 18947 1 1 53 SER OG O -9.656 15.753 1.441 1.00 . A A . 53 SER OG 1 1 11 18948 1 1 54 GLU C C -6.255 11.704 -1.224 1.00 . A A . 54 GLU C 1 1 11 18949 1 1 54 GLU CA C -6.104 12.983 -0.401 1.00 . A A . 54 GLU CA 1 1 11 18950 1 1 54 GLU CB C -4.698 13.102 0.206 1.00 . A A . 54 GLU CB 1 1 11 18951 1 1 54 GLU CD C -2.516 12.159 -0.629 1.00 . A A . 54 GLU CD 1 1 11 18952 1 1 54 GLU CG C -3.830 11.862 0.065 1.00 . A A . 54 GLU CG 1 1 11 18953 1 1 54 GLU H H -6.832 12.813 1.568 1.00 . A A . 54 GLU H 1 1 11 18954 1 1 54 GLU HA H -6.275 13.829 -1.050 1.00 . A A . 54 GLU HA 1 1 11 18955 1 1 54 GLU HB2 H -4.185 13.924 -0.274 1.00 . A A . 54 GLU HB2 1 1 11 18956 1 1 54 GLU HB3 H -4.796 13.323 1.259 1.00 . A A . 54 GLU HB3 1 1 11 18957 1 1 54 GLU HG2 H -3.619 11.472 1.051 1.00 . A A . 54 GLU HG2 1 1 11 18958 1 1 54 GLU HG3 H -4.367 11.122 -0.507 1.00 . A A . 54 GLU HG3 1 1 11 18959 1 1 54 GLU N N -7.099 13.031 0.652 1.00 . A A . 54 GLU N 1 1 11 18960 1 1 54 GLU O O -5.879 11.667 -2.394 1.00 . A A . 54 GLU O 1 1 11 18961 1 1 54 GLU OE1 O -2.543 12.813 -1.692 1.00 . A A . 54 GLU OE1 1 1 11 18962 1 1 54 GLU OE2 O -1.460 11.754 -0.101 1.00 . A A . 54 GLU OE2 1 1 11 18963 1 1 55 LEU C C -7.958 9.644 -2.522 1.00 . A A . 55 LEU C 1 1 11 18964 1 1 55 LEU CA C -7.053 9.408 -1.320 1.00 . A A . 55 LEU CA 1 1 11 18965 1 1 55 LEU CB C -7.645 8.339 -0.382 1.00 . A A . 55 LEU CB 1 1 11 18966 1 1 55 LEU CD1 C -9.813 7.536 -1.400 1.00 . A A . 55 LEU CD1 1 1 11 18967 1 1 55 LEU CD2 C -9.583 7.691 1.076 1.00 . A A . 55 LEU CD2 1 1 11 18968 1 1 55 LEU CG C -9.177 8.307 -0.253 1.00 . A A . 55 LEU CG 1 1 11 18969 1 1 55 LEU H H -7.127 10.755 0.315 1.00 . A A . 55 LEU H 1 1 11 18970 1 1 55 LEU HA H -6.093 9.061 -1.678 1.00 . A A . 55 LEU HA 1 1 11 18971 1 1 55 LEU HB2 H -7.323 7.374 -0.733 1.00 . A A . 55 LEU HB2 1 1 11 18972 1 1 55 LEU HB3 H -7.231 8.497 0.604 1.00 . A A . 55 LEU HB3 1 1 11 18973 1 1 55 LEU HD11 H -9.259 7.720 -2.309 1.00 . A A . 55 LEU HD11 1 1 11 18974 1 1 55 LEU HD12 H -10.834 7.863 -1.530 1.00 . A A . 55 LEU HD12 1 1 11 18975 1 1 55 LEU HD13 H -9.798 6.480 -1.176 1.00 . A A . 55 LEU HD13 1 1 11 18976 1 1 55 LEU HD21 H -8.709 7.559 1.694 1.00 . A A . 55 LEU HD21 1 1 11 18977 1 1 55 LEU HD22 H -10.049 6.733 0.901 1.00 . A A . 55 LEU HD22 1 1 11 18978 1 1 55 LEU HD23 H -10.284 8.344 1.576 1.00 . A A . 55 LEU HD23 1 1 11 18979 1 1 55 LEU HG H -9.555 9.318 -0.281 1.00 . A A . 55 LEU HG 1 1 11 18980 1 1 55 LEU N N -6.830 10.666 -0.615 1.00 . A A . 55 LEU N 1 1 11 18981 1 1 55 LEU O O -7.651 9.224 -3.638 1.00 . A A . 55 LEU O 1 1 11 18982 1 1 56 LEU C C -9.291 11.461 -4.452 1.00 . A A . 56 LEU C 1 1 11 18983 1 1 56 LEU CA C -9.997 10.677 -3.353 1.00 . A A . 56 LEU CA 1 1 11 18984 1 1 56 LEU CB C -11.176 11.483 -2.796 1.00 . A A . 56 LEU CB 1 1 11 18985 1 1 56 LEU CD1 C -12.301 12.485 -4.810 1.00 . A A . 56 LEU CD1 1 1 11 18986 1 1 56 LEU CD2 C -12.758 10.102 -4.192 1.00 . A A . 56 LEU CD2 1 1 11 18987 1 1 56 LEU CG C -12.444 11.496 -3.662 1.00 . A A . 56 LEU CG 1 1 11 18988 1 1 56 LEU H H -9.240 10.663 -1.373 1.00 . A A . 56 LEU H 1 1 11 18989 1 1 56 LEU HA H -10.365 9.749 -3.764 1.00 . A A . 56 LEU HA 1 1 11 18990 1 1 56 LEU HB2 H -11.434 11.076 -1.829 1.00 . A A . 56 LEU HB2 1 1 11 18991 1 1 56 LEU HB3 H -10.851 12.504 -2.661 1.00 . A A . 56 LEU HB3 1 1 11 18992 1 1 56 LEU HD11 H -12.486 11.980 -5.746 1.00 . A A . 56 LEU HD11 1 1 11 18993 1 1 56 LEU HD12 H -11.301 12.892 -4.811 1.00 . A A . 56 LEU HD12 1 1 11 18994 1 1 56 LEU HD13 H -13.015 13.285 -4.685 1.00 . A A . 56 LEU HD13 1 1 11 18995 1 1 56 LEU HD21 H -12.051 9.394 -3.786 1.00 . A A . 56 LEU HD21 1 1 11 18996 1 1 56 LEU HD22 H -12.688 10.103 -5.270 1.00 . A A . 56 LEU HD22 1 1 11 18997 1 1 56 LEU HD23 H -13.758 9.822 -3.897 1.00 . A A . 56 LEU HD23 1 1 11 18998 1 1 56 LEU HG H -13.279 11.813 -3.056 1.00 . A A . 56 LEU HG 1 1 11 18999 1 1 56 LEU N N -9.058 10.353 -2.287 1.00 . A A . 56 LEU N 1 1 11 19000 1 1 56 LEU O O -9.516 11.224 -5.639 1.00 . A A . 56 LEU O 1 1 11 19001 1 1 57 HIS C C -6.798 12.271 -5.891 1.00 . A A . 57 HIS C 1 1 11 19002 1 1 57 HIS CA C -7.649 13.171 -4.999 1.00 . A A . 57 HIS CA 1 1 11 19003 1 1 57 HIS CB C -6.757 14.172 -4.260 1.00 . A A . 57 HIS CB 1 1 11 19004 1 1 57 HIS CD2 C -6.521 16.678 -4.830 1.00 . A A . 57 HIS CD2 1 1 11 19005 1 1 57 HIS CE1 C -5.555 16.429 -6.769 1.00 . A A . 57 HIS CE1 1 1 11 19006 1 1 57 HIS CG C -6.369 15.356 -5.090 1.00 . A A . 57 HIS CG 1 1 11 19007 1 1 57 HIS H H -8.271 12.510 -3.083 1.00 . A A . 57 HIS H 1 1 11 19008 1 1 57 HIS HA H -8.351 13.710 -5.617 1.00 . A A . 57 HIS HA 1 1 11 19009 1 1 57 HIS HB2 H -7.282 14.535 -3.388 1.00 . A A . 57 HIS HB2 1 1 11 19010 1 1 57 HIS HB3 H -5.852 13.674 -3.948 1.00 . A A . 57 HIS HB3 1 1 11 19011 1 1 57 HIS HD2 H -6.965 17.119 -3.950 1.00 . A A . 57 HIS HD2 1 1 11 19012 1 1 57 HIS HE1 H -5.088 16.656 -7.716 1.00 . A A . 57 HIS HE1 1 1 11 19013 1 1 57 HIS HE2 H -5.962 18.325 -6.018 1.00 . A A . 57 HIS HE2 1 1 11 19014 1 1 57 HIS N N -8.412 12.373 -4.046 1.00 . A A . 57 HIS N 1 1 11 19015 1 1 57 HIS ND1 N -5.758 15.205 -6.313 1.00 . A A . 57 HIS ND1 1 1 11 19016 1 1 57 HIS NE2 N -6.000 17.351 -5.905 1.00 . A A . 57 HIS NE2 1 1 11 19017 1 1 57 HIS O O -6.685 12.503 -7.095 1.00 . A A . 57 HIS O 1 1 11 19018 1 1 58 MET C C -6.229 9.571 -7.085 1.00 . A A . 58 MET C 1 1 11 19019 1 1 58 MET CA C -5.389 10.287 -6.036 1.00 . A A . 58 MET CA 1 1 11 19020 1 1 58 MET CB C -4.764 9.269 -5.079 1.00 . A A . 58 MET CB 1 1 11 19021 1 1 58 MET CE C -2.313 11.876 -5.489 1.00 . A A . 58 MET CE 1 1 11 19022 1 1 58 MET CG C -3.680 9.845 -4.173 1.00 . A A . 58 MET CG 1 1 11 19023 1 1 58 MET H H -6.345 11.102 -4.332 1.00 . A A . 58 MET H 1 1 11 19024 1 1 58 MET HA H -4.600 10.832 -6.533 1.00 . A A . 58 MET HA 1 1 11 19025 1 1 58 MET HB2 H -5.542 8.859 -4.453 1.00 . A A . 58 MET HB2 1 1 11 19026 1 1 58 MET HB3 H -4.327 8.470 -5.660 1.00 . A A . 58 MET HB3 1 1 11 19027 1 1 58 MET HE1 H -1.532 11.142 -5.355 1.00 . A A . 58 MET HE1 1 1 11 19028 1 1 58 MET HE2 H -1.894 12.868 -5.402 1.00 . A A . 58 MET HE2 1 1 11 19029 1 1 58 MET HE3 H -2.756 11.756 -6.467 1.00 . A A . 58 MET HE3 1 1 11 19030 1 1 58 MET HG2 H -3.895 9.551 -3.156 1.00 . A A . 58 MET HG2 1 1 11 19031 1 1 58 MET HG3 H -2.727 9.432 -4.469 1.00 . A A . 58 MET HG3 1 1 11 19032 1 1 58 MET N N -6.209 11.239 -5.294 1.00 . A A . 58 MET N 1 1 11 19033 1 1 58 MET O O -5.799 9.382 -8.222 1.00 . A A . 58 MET O 1 1 11 19034 1 1 58 MET SD S -3.569 11.647 -4.234 1.00 . A A . 58 MET SD 1 1 11 19035 1 1 59 LEU C C -8.807 9.464 -8.716 1.00 . A A . 59 LEU C 1 1 11 19036 1 1 59 LEU CA C -8.366 8.527 -7.599 1.00 . A A . 59 LEU CA 1 1 11 19037 1 1 59 LEU CB C -9.586 8.029 -6.816 1.00 . A A . 59 LEU CB 1 1 11 19038 1 1 59 LEU CD1 C -11.250 6.155 -6.836 1.00 . A A . 59 LEU CD1 1 1 11 19039 1 1 59 LEU CD2 C -11.730 8.252 -8.104 1.00 . A A . 59 LEU CD2 1 1 11 19040 1 1 59 LEU CG C -10.643 7.291 -7.643 1.00 . A A . 59 LEU CG 1 1 11 19041 1 1 59 LEU H H -7.727 9.390 -5.778 1.00 . A A . 59 LEU H 1 1 11 19042 1 1 59 LEU HA H -7.850 7.684 -8.035 1.00 . A A . 59 LEU HA 1 1 11 19043 1 1 59 LEU HB2 H -9.241 7.362 -6.040 1.00 . A A . 59 LEU HB2 1 1 11 19044 1 1 59 LEU HB3 H -10.058 8.881 -6.350 1.00 . A A . 59 LEU HB3 1 1 11 19045 1 1 59 LEU HD11 H -11.664 5.417 -7.507 1.00 . A A . 59 LEU HD11 1 1 11 19046 1 1 59 LEU HD12 H -12.031 6.542 -6.199 1.00 . A A . 59 LEU HD12 1 1 11 19047 1 1 59 LEU HD13 H -10.484 5.696 -6.227 1.00 . A A . 59 LEU HD13 1 1 11 19048 1 1 59 LEU HD21 H -11.910 8.112 -9.159 1.00 . A A . 59 LEU HD21 1 1 11 19049 1 1 59 LEU HD22 H -11.412 9.268 -7.924 1.00 . A A . 59 LEU HD22 1 1 11 19050 1 1 59 LEU HD23 H -12.639 8.056 -7.555 1.00 . A A . 59 LEU HD23 1 1 11 19051 1 1 59 LEU HG H -10.177 6.868 -8.520 1.00 . A A . 59 LEU HG 1 1 11 19052 1 1 59 LEU N N -7.442 9.201 -6.696 1.00 . A A . 59 LEU N 1 1 11 19053 1 1 59 LEU O O -9.283 9.019 -9.761 1.00 . A A . 59 LEU O 1 1 11 19054 1 1 60 GLU C C -7.844 12.353 -10.199 1.00 . A A . 60 GLU C 1 1 11 19055 1 1 60 GLU CA C -9.050 11.758 -9.474 1.00 . A A . 60 GLU CA 1 1 11 19056 1 1 60 GLU CB C -9.866 12.868 -8.796 1.00 . A A . 60 GLU CB 1 1 11 19057 1 1 60 GLU CD C -9.880 15.149 -7.706 1.00 . A A . 60 GLU CD 1 1 11 19058 1 1 60 GLU CG C -9.035 14.055 -8.328 1.00 . A A . 60 GLU CG 1 1 11 19059 1 1 60 GLU H H -8.268 11.059 -7.635 1.00 . A A . 60 GLU H 1 1 11 19060 1 1 60 GLU HA H -9.675 11.258 -10.199 1.00 . A A . 60 GLU HA 1 1 11 19061 1 1 60 GLU HB2 H -10.606 13.230 -9.495 1.00 . A A . 60 GLU HB2 1 1 11 19062 1 1 60 GLU HB3 H -10.369 12.452 -7.936 1.00 . A A . 60 GLU HB3 1 1 11 19063 1 1 60 GLU HG2 H -8.321 13.711 -7.595 1.00 . A A . 60 GLU HG2 1 1 11 19064 1 1 60 GLU HG3 H -8.508 14.466 -9.177 1.00 . A A . 60 GLU HG3 1 1 11 19065 1 1 60 GLU N N -8.645 10.764 -8.491 1.00 . A A . 60 GLU N 1 1 11 19066 1 1 60 GLU O O -8.000 13.119 -11.151 1.00 . A A . 60 GLU O 1 1 11 19067 1 1 60 GLU OE1 O -11.017 15.364 -8.178 1.00 . A A . 60 GLU OE1 1 1 11 19068 1 1 60 GLU OE2 O -9.405 15.793 -6.748 1.00 . A A . 60 GLU OE2 1 1 11 19069 1 1 61 SER C C -4.529 11.365 -10.838 1.00 . A A . 61 SER C 1 1 11 19070 1 1 61 SER CA C -5.421 12.506 -10.358 1.00 . A A . 61 SER CA 1 1 11 19071 1 1 61 SER CB C -4.651 13.375 -9.362 1.00 . A A . 61 SER CB 1 1 11 19072 1 1 61 SER H H -6.578 11.387 -8.986 1.00 . A A . 61 SER H 1 1 11 19073 1 1 61 SER HA H -5.700 13.107 -11.209 1.00 . A A . 61 SER HA 1 1 11 19074 1 1 61 SER HB2 H -5.335 13.773 -8.629 1.00 . A A . 61 SER HB2 1 1 11 19075 1 1 61 SER HB3 H -3.904 12.775 -8.868 1.00 . A A . 61 SER HB3 1 1 11 19076 1 1 61 SER HG H -3.733 14.181 -10.895 1.00 . A A . 61 SER HG 1 1 11 19077 1 1 61 SER N N -6.644 11.997 -9.750 1.00 . A A . 61 SER N 1 1 11 19078 1 1 61 SER O O -3.640 10.923 -10.117 1.00 . A A . 61 SER O 1 1 11 19079 1 1 61 SER OG O -4.008 14.455 -10.017 1.00 . A A . 61 SER OG 1 1 11 19080 1 1 62 PRO C C -2.461 10.191 -12.749 1.00 . A A . 62 PRO C 1 1 11 19081 1 1 62 PRO CA C -3.929 9.796 -12.635 1.00 . A A . 62 PRO CA 1 1 11 19082 1 1 62 PRO CB C -4.535 9.565 -14.024 1.00 . A A . 62 PRO CB 1 1 11 19083 1 1 62 PRO CD C -5.771 11.346 -13.017 1.00 . A A . 62 PRO CD 1 1 11 19084 1 1 62 PRO CG C -5.287 10.814 -14.335 1.00 . A A . 62 PRO CG 1 1 11 19085 1 1 62 PRO HA H -4.012 8.893 -12.049 1.00 . A A . 62 PRO HA 1 1 11 19086 1 1 62 PRO HB2 H -3.744 9.393 -14.739 1.00 . A A . 62 PRO HB2 1 1 11 19087 1 1 62 PRO HB3 H -5.191 8.707 -13.995 1.00 . A A . 62 PRO HB3 1 1 11 19088 1 1 62 PRO HD2 H -5.814 12.425 -13.037 1.00 . A A . 62 PRO HD2 1 1 11 19089 1 1 62 PRO HD3 H -6.738 10.931 -12.774 1.00 . A A . 62 PRO HD3 1 1 11 19090 1 1 62 PRO HG2 H -4.631 11.529 -14.809 1.00 . A A . 62 PRO HG2 1 1 11 19091 1 1 62 PRO HG3 H -6.124 10.587 -14.979 1.00 . A A . 62 PRO HG3 1 1 11 19092 1 1 62 PRO N N -4.743 10.877 -12.071 1.00 . A A . 62 PRO N 1 1 11 19093 1 1 62 PRO O O -1.569 9.346 -12.665 1.00 . A A . 62 PRO O 1 1 11 19094 1 1 63 GLU C C -0.182 12.132 -11.713 1.00 . A A . 63 GLU C 1 1 11 19095 1 1 63 GLU CA C -0.861 12.003 -13.075 1.00 . A A . 63 GLU CA 1 1 11 19096 1 1 63 GLU CB C -0.883 13.363 -13.774 1.00 . A A . 63 GLU CB 1 1 11 19097 1 1 63 GLU CD C -0.811 14.436 -16.061 1.00 . A A . 63 GLU CD 1 1 11 19098 1 1 63 GLU CG C -1.354 13.299 -15.218 1.00 . A A . 63 GLU CG 1 1 11 19099 1 1 63 GLU H H -2.974 12.106 -13.004 1.00 . A A . 63 GLU H 1 1 11 19100 1 1 63 GLU HA H -0.298 11.308 -13.676 1.00 . A A . 63 GLU HA 1 1 11 19101 1 1 63 GLU HB2 H -1.544 14.024 -13.233 1.00 . A A . 63 GLU HB2 1 1 11 19102 1 1 63 GLU HB3 H 0.114 13.777 -13.762 1.00 . A A . 63 GLU HB3 1 1 11 19103 1 1 63 GLU HG2 H -1.028 12.364 -15.649 1.00 . A A . 63 GLU HG2 1 1 11 19104 1 1 63 GLU HG3 H -2.434 13.344 -15.233 1.00 . A A . 63 GLU HG3 1 1 11 19105 1 1 63 GLU N N -2.219 11.483 -12.947 1.00 . A A . 63 GLU N 1 1 11 19106 1 1 63 GLU O O 0.942 11.666 -11.524 1.00 . A A . 63 GLU O 1 1 11 19107 1 1 63 GLU OE1 O 0.289 14.280 -16.631 1.00 . A A . 63 GLU OE1 1 1 11 19108 1 1 63 GLU OE2 O -1.486 15.483 -16.152 1.00 . A A . 63 GLU OE2 1 1 11 19109 1 1 64 SER C C -0.223 11.714 -8.644 1.00 . A A . 64 SER C 1 1 11 19110 1 1 64 SER CA C -0.310 13.011 -9.443 1.00 . A A . 64 SER CA 1 1 11 19111 1 1 64 SER CB C -1.170 14.027 -8.686 1.00 . A A . 64 SER CB 1 1 11 19112 1 1 64 SER H H -1.747 13.147 -10.992 1.00 . A A . 64 SER H 1 1 11 19113 1 1 64 SER HA H 0.685 13.412 -9.563 1.00 . A A . 64 SER HA 1 1 11 19114 1 1 64 SER HB2 H -2.204 13.707 -8.705 1.00 . A A . 64 SER HB2 1 1 11 19115 1 1 64 SER HB3 H -0.832 14.088 -7.662 1.00 . A A . 64 SER HB3 1 1 11 19116 1 1 64 SER HG H -0.189 15.453 -9.604 1.00 . A A . 64 SER HG 1 1 11 19117 1 1 64 SER N N -0.861 12.786 -10.776 1.00 . A A . 64 SER N 1 1 11 19118 1 1 64 SER O O 0.820 11.393 -8.073 1.00 . A A . 64 SER O 1 1 11 19119 1 1 64 SER OG O -1.080 15.313 -9.274 1.00 . A A . 64 SER OG 1 1 11 19120 1 1 65 LEU C C -0.344 8.740 -8.328 1.00 . A A . 65 LEU C 1 1 11 19121 1 1 65 LEU CA C -1.398 9.733 -7.851 1.00 . A A . 65 LEU CA 1 1 11 19122 1 1 65 LEU CB C -2.820 9.151 -7.961 1.00 . A A . 65 LEU CB 1 1 11 19123 1 1 65 LEU CD1 C -2.949 6.872 -9.005 1.00 . A A . 65 LEU CD1 1 1 11 19124 1 1 65 LEU CD2 C -2.031 7.086 -6.682 1.00 . A A . 65 LEU CD2 1 1 11 19125 1 1 65 LEU CG C -3.016 7.645 -7.701 1.00 . A A . 65 LEU CG 1 1 11 19126 1 1 65 LEU H H -2.126 11.302 -9.064 1.00 . A A . 65 LEU H 1 1 11 19127 1 1 65 LEU HA H -1.201 9.966 -6.815 1.00 . A A . 65 LEU HA 1 1 11 19128 1 1 65 LEU HB2 H -3.442 9.685 -7.260 1.00 . A A . 65 LEU HB2 1 1 11 19129 1 1 65 LEU HB3 H -3.185 9.364 -8.956 1.00 . A A . 65 LEU HB3 1 1 11 19130 1 1 65 LEU HD11 H -3.930 6.851 -9.458 1.00 . A A . 65 LEU HD11 1 1 11 19131 1 1 65 LEU HD12 H -2.619 5.863 -8.810 1.00 . A A . 65 LEU HD12 1 1 11 19132 1 1 65 LEU HD13 H -2.254 7.357 -9.674 1.00 . A A . 65 LEU HD13 1 1 11 19133 1 1 65 LEU HD21 H -1.994 7.739 -5.823 1.00 . A A . 65 LEU HD21 1 1 11 19134 1 1 65 LEU HD22 H -1.050 7.018 -7.129 1.00 . A A . 65 LEU HD22 1 1 11 19135 1 1 65 LEU HD23 H -2.352 6.100 -6.377 1.00 . A A . 65 LEU HD23 1 1 11 19136 1 1 65 LEU HG H -4.002 7.498 -7.297 1.00 . A A . 65 LEU HG 1 1 11 19137 1 1 65 LEU N N -1.327 10.981 -8.601 1.00 . A A . 65 LEU N 1 1 11 19138 1 1 65 LEU O O 0.493 8.300 -7.540 1.00 . A A . 65 LEU O 1 1 11 19139 1 1 66 ARG C C 1.988 7.817 -9.802 1.00 . A A . 66 ARG C 1 1 11 19140 1 1 66 ARG CA C 0.559 7.399 -10.130 1.00 . A A . 66 ARG CA 1 1 11 19141 1 1 66 ARG CB C 0.392 7.235 -11.638 1.00 . A A . 66 ARG CB 1 1 11 19142 1 1 66 ARG CD C 1.402 5.622 -13.281 1.00 . A A . 66 ARG CD 1 1 11 19143 1 1 66 ARG CG C 0.466 5.786 -12.094 1.00 . A A . 66 ARG CG 1 1 11 19144 1 1 66 ARG CZ C 3.172 3.913 -13.236 1.00 . A A . 66 ARG CZ 1 1 11 19145 1 1 66 ARG H H -1.088 8.734 -10.187 1.00 . A A . 66 ARG H 1 1 11 19146 1 1 66 ARG HA H 0.356 6.452 -9.651 1.00 . A A . 66 ARG HA 1 1 11 19147 1 1 66 ARG HB2 H -0.569 7.634 -11.929 1.00 . A A . 66 ARG HB2 1 1 11 19148 1 1 66 ARG HB3 H 1.170 7.791 -12.138 1.00 . A A . 66 ARG HB3 1 1 11 19149 1 1 66 ARG HD2 H 0.955 4.934 -13.982 1.00 . A A . 66 ARG HD2 1 1 11 19150 1 1 66 ARG HD3 H 1.534 6.584 -13.754 1.00 . A A . 66 ARG HD3 1 1 11 19151 1 1 66 ARG HE H 3.271 5.682 -12.320 1.00 . A A . 66 ARG HE 1 1 11 19152 1 1 66 ARG HG2 H 0.828 5.178 -11.274 1.00 . A A . 66 ARG HG2 1 1 11 19153 1 1 66 ARG HG3 H -0.522 5.458 -12.380 1.00 . A A . 66 ARG HG3 1 1 11 19154 1 1 66 ARG HH11 H 1.531 3.405 -14.302 1.00 . A A . 66 ARG HH11 1 1 11 19155 1 1 66 ARG HH12 H 2.786 2.213 -14.260 1.00 . A A . 66 ARG HH12 1 1 11 19156 1 1 66 ARG HH21 H 4.929 4.119 -12.258 1.00 . A A . 66 ARG HH21 1 1 11 19157 1 1 66 ARG HH22 H 4.718 2.619 -13.099 1.00 . A A . 66 ARG HH22 1 1 11 19158 1 1 66 ARG N N -0.393 8.367 -9.601 1.00 . A A . 66 ARG N 1 1 11 19159 1 1 66 ARG NE N 2.709 5.108 -12.881 1.00 . A A . 66 ARG NE 1 1 11 19160 1 1 66 ARG NH1 N 2.436 3.112 -13.994 1.00 . A A . 66 ARG NH1 1 1 11 19161 1 1 66 ARG NH2 N 4.371 3.518 -12.831 1.00 . A A . 66 ARG NH2 1 1 11 19162 1 1 66 ARG O O 2.864 6.973 -9.613 1.00 . A A . 66 ARG O 1 1 11 19163 1 1 67 SER C C 3.879 9.301 -7.925 1.00 . A A . 67 SER C 1 1 11 19164 1 1 67 SER CA C 3.522 9.658 -9.365 1.00 . A A . 67 SER CA 1 1 11 19165 1 1 67 SER CB C 3.544 11.175 -9.549 1.00 . A A . 67 SER CB 1 1 11 19166 1 1 67 SER H H 1.465 9.746 -9.855 1.00 . A A . 67 SER H 1 1 11 19167 1 1 67 SER HA H 4.247 9.210 -10.028 1.00 . A A . 67 SER HA 1 1 11 19168 1 1 67 SER HB2 H 2.565 11.576 -9.333 1.00 . A A . 67 SER HB2 1 1 11 19169 1 1 67 SER HB3 H 4.266 11.607 -8.872 1.00 . A A . 67 SER HB3 1 1 11 19170 1 1 67 SER HG H 4.092 10.727 -11.376 1.00 . A A . 67 SER HG 1 1 11 19171 1 1 67 SER N N 2.209 9.125 -9.708 1.00 . A A . 67 SER N 1 1 11 19172 1 1 67 SER O O 5.029 8.979 -7.619 1.00 . A A . 67 SER O 1 1 11 19173 1 1 67 SER OG O 3.897 11.524 -10.877 1.00 . A A . 67 SER OG 1 1 11 19174 1 1 68 LYS C C 3.436 7.516 -5.526 1.00 . A A . 68 LYS C 1 1 11 19175 1 1 68 LYS CA C 3.075 8.984 -5.652 1.00 . A A . 68 LYS CA 1 1 11 19176 1 1 68 LYS CB C 1.804 9.253 -4.842 1.00 . A A . 68 LYS CB 1 1 11 19177 1 1 68 LYS CD C 1.086 10.467 -2.775 1.00 . A A . 68 LYS CD 1 1 11 19178 1 1 68 LYS CE C -0.289 11.090 -2.871 1.00 . A A . 68 LYS CE 1 1 11 19179 1 1 68 LYS CG C 1.826 10.573 -4.091 1.00 . A A . 68 LYS CG 1 1 11 19180 1 1 68 LYS H H 1.982 9.585 -7.360 1.00 . A A . 68 LYS H 1 1 11 19181 1 1 68 LYS HA H 3.884 9.585 -5.263 1.00 . A A . 68 LYS HA 1 1 11 19182 1 1 68 LYS HB2 H 0.955 9.253 -5.510 1.00 . A A . 68 LYS HB2 1 1 11 19183 1 1 68 LYS HB3 H 1.681 8.460 -4.121 1.00 . A A . 68 LYS HB3 1 1 11 19184 1 1 68 LYS HD2 H 0.981 9.425 -2.513 1.00 . A A . 68 LYS HD2 1 1 11 19185 1 1 68 LYS HD3 H 1.651 10.979 -2.012 1.00 . A A . 68 LYS HD3 1 1 11 19186 1 1 68 LYS HE2 H -0.840 10.598 -3.658 1.00 . A A . 68 LYS HE2 1 1 11 19187 1 1 68 LYS HE3 H -0.792 10.945 -1.934 1.00 . A A . 68 LYS HE3 1 1 11 19188 1 1 68 LYS HG2 H 2.844 10.846 -3.886 1.00 . A A . 68 LYS HG2 1 1 11 19189 1 1 68 LYS HG3 H 1.358 11.333 -4.699 1.00 . A A . 68 LYS HG3 1 1 11 19190 1 1 68 LYS HZ1 H -1.174 12.926 -3.329 1.00 . A A . 68 LYS HZ1 1 1 11 19191 1 1 68 LYS HZ2 H 0.358 12.715 -4.014 1.00 . A A . 68 LYS HZ2 1 1 11 19192 1 1 68 LYS HZ3 H 0.208 13.055 -2.364 1.00 . A A . 68 LYS HZ3 1 1 11 19193 1 1 68 LYS N N 2.877 9.334 -7.052 1.00 . A A . 68 LYS N 1 1 11 19194 1 1 68 LYS NZ N -0.219 12.549 -3.165 1.00 . A A . 68 LYS NZ 1 1 11 19195 1 1 68 LYS O O 4.500 7.165 -5.016 1.00 . A A . 68 LYS O 1 1 11 19196 1 1 69 VAL C C 3.983 4.837 -6.771 1.00 . A A . 69 VAL C 1 1 11 19197 1 1 69 VAL CA C 2.758 5.227 -5.946 1.00 . A A . 69 VAL CA 1 1 11 19198 1 1 69 VAL CB C 1.517 4.444 -6.418 1.00 . A A . 69 VAL CB 1 1 11 19199 1 1 69 VAL CG1 C 1.812 2.956 -6.519 1.00 . A A . 69 VAL CG1 1 1 11 19200 1 1 69 VAL CG2 C 0.352 4.684 -5.471 1.00 . A A . 69 VAL CG2 1 1 11 19201 1 1 69 VAL H H 1.714 7.005 -6.400 1.00 . A A . 69 VAL H 1 1 11 19202 1 1 69 VAL HA H 2.940 4.968 -4.915 1.00 . A A . 69 VAL HA 1 1 11 19203 1 1 69 VAL HB H 1.239 4.802 -7.397 1.00 . A A . 69 VAL HB 1 1 11 19204 1 1 69 VAL HG11 H 1.374 2.566 -7.427 1.00 . A A . 69 VAL HG11 1 1 11 19205 1 1 69 VAL HG12 H 1.388 2.448 -5.665 1.00 . A A . 69 VAL HG12 1 1 11 19206 1 1 69 VAL HG13 H 2.881 2.800 -6.540 1.00 . A A . 69 VAL HG13 1 1 11 19207 1 1 69 VAL HG21 H 0.527 5.589 -4.908 1.00 . A A . 69 VAL HG21 1 1 11 19208 1 1 69 VAL HG22 H 0.264 3.847 -4.789 1.00 . A A . 69 VAL HG22 1 1 11 19209 1 1 69 VAL HG23 H -0.560 4.783 -6.039 1.00 . A A . 69 VAL HG23 1 1 11 19210 1 1 69 VAL N N 2.540 6.660 -6.003 1.00 . A A . 69 VAL N 1 1 11 19211 1 1 69 VAL O O 4.570 3.776 -6.564 1.00 . A A . 69 VAL O 1 1 11 19212 1 1 70 ASP C C 6.772 5.275 -7.506 1.00 . A A . 70 ASP C 1 1 11 19213 1 1 70 ASP CA C 5.601 5.484 -8.456 1.00 . A A . 70 ASP CA 1 1 11 19214 1 1 70 ASP CB C 5.882 6.660 -9.395 1.00 . A A . 70 ASP CB 1 1 11 19215 1 1 70 ASP CG C 7.265 6.594 -10.011 1.00 . A A . 70 ASP CG 1 1 11 19216 1 1 70 ASP H H 3.916 6.570 -7.774 1.00 . A A . 70 ASP H 1 1 11 19217 1 1 70 ASP HA H 5.455 4.587 -9.040 1.00 . A A . 70 ASP HA 1 1 11 19218 1 1 70 ASP HB2 H 5.153 6.659 -10.192 1.00 . A A . 70 ASP HB2 1 1 11 19219 1 1 70 ASP HB3 H 5.799 7.583 -8.839 1.00 . A A . 70 ASP HB3 1 1 11 19220 1 1 70 ASP N N 4.395 5.722 -7.675 1.00 . A A . 70 ASP N 1 1 11 19221 1 1 70 ASP O O 7.502 4.286 -7.601 1.00 . A A . 70 ASP O 1 1 11 19222 1 1 70 ASP OD1 O 7.642 5.514 -10.509 1.00 . A A . 70 ASP OD1 1 1 11 19223 1 1 70 ASP OD2 O 7.973 7.624 -9.991 1.00 . A A . 70 ASP OD2 1 1 11 19224 1 1 71 GLU C C 7.612 4.874 -4.622 1.00 . A A . 71 GLU C 1 1 11 19225 1 1 71 GLU CA C 7.921 6.064 -5.517 1.00 . A A . 71 GLU CA 1 1 11 19226 1 1 71 GLU CB C 7.991 7.340 -4.676 1.00 . A A . 71 GLU CB 1 1 11 19227 1 1 71 GLU CD C 9.568 8.845 -3.395 1.00 . A A . 71 GLU CD 1 1 11 19228 1 1 71 GLU CG C 9.229 7.422 -3.796 1.00 . A A . 71 GLU CG 1 1 11 19229 1 1 71 GLU H H 6.258 6.926 -6.500 1.00 . A A . 71 GLU H 1 1 11 19230 1 1 71 GLU HA H 8.871 5.902 -6.004 1.00 . A A . 71 GLU HA 1 1 11 19231 1 1 71 GLU HB2 H 7.985 8.194 -5.336 1.00 . A A . 71 GLU HB2 1 1 11 19232 1 1 71 GLU HB3 H 7.121 7.382 -4.038 1.00 . A A . 71 GLU HB3 1 1 11 19233 1 1 71 GLU HG2 H 9.057 6.844 -2.901 1.00 . A A . 71 GLU HG2 1 1 11 19234 1 1 71 GLU HG3 H 10.067 7.007 -4.336 1.00 . A A . 71 GLU HG3 1 1 11 19235 1 1 71 GLU N N 6.898 6.182 -6.543 1.00 . A A . 71 GLU N 1 1 11 19236 1 1 71 GLU O O 8.512 4.241 -4.072 1.00 . A A . 71 GLU O 1 1 11 19237 1 1 71 GLU OE1 O 8.860 9.774 -3.837 1.00 . A A . 71 GLU OE1 1 1 11 19238 1 1 71 GLU OE2 O 10.545 9.030 -2.637 1.00 . A A . 71 GLU OE2 1 1 11 19239 1 1 72 ALA C C 6.475 2.146 -4.232 1.00 . A A . 72 ALA C 1 1 11 19240 1 1 72 ALA CA C 5.873 3.440 -3.700 1.00 . A A . 72 ALA CA 1 1 11 19241 1 1 72 ALA CB C 4.358 3.374 -3.698 1.00 . A A . 72 ALA CB 1 1 11 19242 1 1 72 ALA H H 5.659 5.112 -4.974 1.00 . A A . 72 ALA H 1 1 11 19243 1 1 72 ALA HA H 6.200 3.592 -2.683 1.00 . A A . 72 ALA HA 1 1 11 19244 1 1 72 ALA HB1 H 4.032 2.573 -4.347 1.00 . A A . 72 ALA HB1 1 1 11 19245 1 1 72 ALA HB2 H 3.956 4.310 -4.054 1.00 . A A . 72 ALA HB2 1 1 11 19246 1 1 72 ALA HB3 H 4.007 3.190 -2.694 1.00 . A A . 72 ALA HB3 1 1 11 19247 1 1 72 ALA N N 6.323 4.572 -4.496 1.00 . A A . 72 ALA N 1 1 11 19248 1 1 72 ALA O O 6.942 1.303 -3.467 1.00 . A A . 72 ALA O 1 1 11 19249 1 1 73 VAL C C 8.575 0.790 -5.834 1.00 . A A . 73 VAL C 1 1 11 19250 1 1 73 VAL CA C 7.097 0.846 -6.189 1.00 . A A . 73 VAL CA 1 1 11 19251 1 1 73 VAL CB C 6.923 0.895 -7.725 1.00 . A A . 73 VAL CB 1 1 11 19252 1 1 73 VAL CG1 C 7.913 -0.032 -8.419 1.00 . A A . 73 VAL CG1 1 1 11 19253 1 1 73 VAL CG2 C 5.486 0.557 -8.115 1.00 . A A . 73 VAL CG2 1 1 11 19254 1 1 73 VAL H H 6.131 2.725 -6.113 1.00 . A A . 73 VAL H 1 1 11 19255 1 1 73 VAL HA H 6.614 -0.045 -5.816 1.00 . A A . 73 VAL HA 1 1 11 19256 1 1 73 VAL HB H 7.130 1.901 -8.054 1.00 . A A . 73 VAL HB 1 1 11 19257 1 1 73 VAL HG11 H 7.487 -1.022 -8.491 1.00 . A A . 73 VAL HG11 1 1 11 19258 1 1 73 VAL HG12 H 8.830 -0.074 -7.848 1.00 . A A . 73 VAL HG12 1 1 11 19259 1 1 73 VAL HG13 H 8.123 0.343 -9.409 1.00 . A A . 73 VAL HG13 1 1 11 19260 1 1 73 VAL HG21 H 5.266 -0.461 -7.833 1.00 . A A . 73 VAL HG21 1 1 11 19261 1 1 73 VAL HG22 H 5.365 0.667 -9.185 1.00 . A A . 73 VAL HG22 1 1 11 19262 1 1 73 VAL HG23 H 4.806 1.227 -7.607 1.00 . A A . 73 VAL HG23 1 1 11 19263 1 1 73 VAL N N 6.488 2.006 -5.553 1.00 . A A . 73 VAL N 1 1 11 19264 1 1 73 VAL O O 9.157 -0.288 -5.708 1.00 . A A . 73 VAL O 1 1 11 19265 1 1 74 ALA C C 10.774 1.626 -3.802 1.00 . A A . 74 ALA C 1 1 11 19266 1 1 74 ALA CA C 10.564 2.054 -5.252 1.00 . A A . 74 ALA CA 1 1 11 19267 1 1 74 ALA CB C 11.083 3.466 -5.475 1.00 . A A . 74 ALA CB 1 1 11 19268 1 1 74 ALA H H 8.638 2.785 -5.732 1.00 . A A . 74 ALA H 1 1 11 19269 1 1 74 ALA HA H 11.119 1.387 -5.896 1.00 . A A . 74 ALA HA 1 1 11 19270 1 1 74 ALA HB1 H 12.127 3.513 -5.202 1.00 . A A . 74 ALA HB1 1 1 11 19271 1 1 74 ALA HB2 H 10.521 4.157 -4.865 1.00 . A A . 74 ALA HB2 1 1 11 19272 1 1 74 ALA HB3 H 10.971 3.732 -6.516 1.00 . A A . 74 ALA HB3 1 1 11 19273 1 1 74 ALA N N 9.162 1.962 -5.626 1.00 . A A . 74 ALA N 1 1 11 19274 1 1 74 ALA O O 11.822 1.078 -3.459 1.00 . A A . 74 ALA O 1 1 11 19275 1 1 75 VAL C C 10.037 -0.026 -1.428 1.00 . A A . 75 VAL C 1 1 11 19276 1 1 75 VAL CA C 9.875 1.486 -1.545 1.00 . A A . 75 VAL CA 1 1 11 19277 1 1 75 VAL CB C 8.660 1.957 -0.706 1.00 . A A . 75 VAL CB 1 1 11 19278 1 1 75 VAL CG1 C 8.158 3.304 -1.202 1.00 . A A . 75 VAL CG1 1 1 11 19279 1 1 75 VAL CG2 C 7.540 0.924 -0.715 1.00 . A A . 75 VAL CG2 1 1 11 19280 1 1 75 VAL H H 8.960 2.305 -3.276 1.00 . A A . 75 VAL H 1 1 11 19281 1 1 75 VAL HA H 10.758 1.957 -1.139 1.00 . A A . 75 VAL HA 1 1 11 19282 1 1 75 VAL HB H 8.986 2.082 0.317 1.00 . A A . 75 VAL HB 1 1 11 19283 1 1 75 VAL HG11 H 8.252 4.036 -0.414 1.00 . A A . 75 VAL HG11 1 1 11 19284 1 1 75 VAL HG12 H 7.121 3.218 -1.490 1.00 . A A . 75 VAL HG12 1 1 11 19285 1 1 75 VAL HG13 H 8.744 3.616 -2.054 1.00 . A A . 75 VAL HG13 1 1 11 19286 1 1 75 VAL HG21 H 6.585 1.425 -0.776 1.00 . A A . 75 VAL HG21 1 1 11 19287 1 1 75 VAL HG22 H 7.584 0.338 0.192 1.00 . A A . 75 VAL HG22 1 1 11 19288 1 1 75 VAL HG23 H 7.660 0.272 -1.568 1.00 . A A . 75 VAL HG23 1 1 11 19289 1 1 75 VAL N N 9.776 1.873 -2.950 1.00 . A A . 75 VAL N 1 1 11 19290 1 1 75 VAL O O 10.688 -0.518 -0.510 1.00 . A A . 75 VAL O 1 1 11 19291 1 1 76 LEU C C 11.045 -2.589 -2.682 1.00 . A A . 76 LEU C 1 1 11 19292 1 1 76 LEU CA C 9.601 -2.207 -2.429 1.00 . A A . 76 LEU CA 1 1 11 19293 1 1 76 LEU CB C 8.748 -2.801 -3.547 1.00 . A A . 76 LEU CB 1 1 11 19294 1 1 76 LEU CD1 C 6.568 -2.988 -4.716 1.00 . A A . 76 LEU CD1 1 1 11 19295 1 1 76 LEU CD2 C 6.703 -3.449 -2.258 1.00 . A A . 76 LEU CD2 1 1 11 19296 1 1 76 LEU CG C 7.245 -2.614 -3.409 1.00 . A A . 76 LEU CG 1 1 11 19297 1 1 76 LEU H H 8.984 -0.299 -3.110 1.00 . A A . 76 LEU H 1 1 11 19298 1 1 76 LEU HA H 9.284 -2.606 -1.477 1.00 . A A . 76 LEU HA 1 1 11 19299 1 1 76 LEU HB2 H 9.058 -2.350 -4.479 1.00 . A A . 76 LEU HB2 1 1 11 19300 1 1 76 LEU HB3 H 8.952 -3.860 -3.597 1.00 . A A . 76 LEU HB3 1 1 11 19301 1 1 76 LEU HD11 H 6.930 -3.949 -5.047 1.00 . A A . 76 LEU HD11 1 1 11 19302 1 1 76 LEU HD12 H 6.797 -2.241 -5.463 1.00 . A A . 76 LEU HD12 1 1 11 19303 1 1 76 LEU HD13 H 5.500 -3.036 -4.568 1.00 . A A . 76 LEU HD13 1 1 11 19304 1 1 76 LEU HD21 H 7.476 -4.114 -1.901 1.00 . A A . 76 LEU HD21 1 1 11 19305 1 1 76 LEU HD22 H 5.860 -4.029 -2.601 1.00 . A A . 76 LEU HD22 1 1 11 19306 1 1 76 LEU HD23 H 6.390 -2.797 -1.457 1.00 . A A . 76 LEU HD23 1 1 11 19307 1 1 76 LEU HG H 7.031 -1.576 -3.203 1.00 . A A . 76 LEU HG 1 1 11 19308 1 1 76 LEU N N 9.470 -0.754 -2.390 1.00 . A A . 76 LEU N 1 1 11 19309 1 1 76 LEU O O 11.650 -3.340 -1.917 1.00 . A A . 76 LEU O 1 1 11 19310 1 1 77 GLN C C 13.901 -2.078 -3.023 1.00 . A A . 77 GLN C 1 1 11 19311 1 1 77 GLN CA C 12.947 -2.353 -4.180 1.00 . A A . 77 GLN CA 1 1 11 19312 1 1 77 GLN CB C 13.316 -1.500 -5.398 1.00 . A A . 77 GLN CB 1 1 11 19313 1 1 77 GLN CD C 13.188 -3.510 -6.928 1.00 . A A . 77 GLN CD 1 1 11 19314 1 1 77 GLN CG C 12.795 -2.061 -6.712 1.00 . A A . 77 GLN CG 1 1 11 19315 1 1 77 GLN H H 11.023 -1.494 -4.353 1.00 . A A . 77 GLN H 1 1 11 19316 1 1 77 GLN HA H 13.015 -3.398 -4.447 1.00 . A A . 77 GLN HA 1 1 11 19317 1 1 77 GLN HB2 H 12.899 -0.511 -5.268 1.00 . A A . 77 GLN HB2 1 1 11 19318 1 1 77 GLN HB3 H 14.391 -1.425 -5.461 1.00 . A A . 77 GLN HB3 1 1 11 19319 1 1 77 GLN HE21 H 15.082 -2.980 -7.217 1.00 . A A . 77 GLN HE21 1 1 11 19320 1 1 77 GLN HE22 H 14.751 -4.672 -7.327 1.00 . A A . 77 GLN HE22 1 1 11 19321 1 1 77 GLN HG2 H 11.716 -1.992 -6.715 1.00 . A A . 77 GLN HG2 1 1 11 19322 1 1 77 GLN HG3 H 13.195 -1.471 -7.524 1.00 . A A . 77 GLN HG3 1 1 11 19323 1 1 77 GLN N N 11.575 -2.080 -3.787 1.00 . A A . 77 GLN N 1 1 11 19324 1 1 77 GLN NE2 N 14.470 -3.745 -7.182 1.00 . A A . 77 GLN NE2 1 1 11 19325 1 1 77 GLN O O 14.884 -2.792 -2.830 1.00 . A A . 77 GLN O 1 1 11 19326 1 1 77 GLN OE1 O 12.348 -4.408 -6.867 1.00 . A A . 77 GLN OE1 1 1 11 19327 1 1 78 ALA C C 14.025 -1.564 0.124 1.00 . A A . 78 ALA C 1 1 11 19328 1 1 78 ALA CA C 14.391 -0.694 -1.078 1.00 . A A . 78 ALA CA 1 1 11 19329 1 1 78 ALA CB C 14.213 0.778 -0.740 1.00 . A A . 78 ALA CB 1 1 11 19330 1 1 78 ALA H H 12.781 -0.528 -2.439 1.00 . A A . 78 ALA H 1 1 11 19331 1 1 78 ALA HA H 15.430 -0.858 -1.326 1.00 . A A . 78 ALA HA 1 1 11 19332 1 1 78 ALA HB1 H 14.138 0.896 0.331 1.00 . A A . 78 ALA HB1 1 1 11 19333 1 1 78 ALA HB2 H 13.312 1.148 -1.207 1.00 . A A . 78 ALA HB2 1 1 11 19334 1 1 78 ALA HB3 H 15.063 1.337 -1.106 1.00 . A A . 78 ALA HB3 1 1 11 19335 1 1 78 ALA N N 13.589 -1.046 -2.242 1.00 . A A . 78 ALA N 1 1 11 19336 1 1 78 ALA O O 14.848 -1.793 1.011 1.00 . A A . 78 ALA O 1 1 11 19337 1 1 79 HIS C C 12.848 -4.281 1.152 1.00 . A A . 79 HIS C 1 1 11 19338 1 1 79 HIS CA C 12.292 -2.866 1.245 1.00 . A A . 79 HIS CA 1 1 11 19339 1 1 79 HIS CB C 10.760 -2.909 1.246 1.00 . A A . 79 HIS CB 1 1 11 19340 1 1 79 HIS CD2 C 9.961 -3.680 3.575 1.00 . A A . 79 HIS CD2 1 1 11 19341 1 1 79 HIS CE1 C 9.248 -1.743 4.275 1.00 . A A . 79 HIS CE1 1 1 11 19342 1 1 79 HIS CG C 10.159 -2.752 2.608 1.00 . A A . 79 HIS CG 1 1 11 19343 1 1 79 HIS H H 12.172 -1.811 -0.586 1.00 . A A . 79 HIS H 1 1 11 19344 1 1 79 HIS HA H 12.628 -2.425 2.171 1.00 . A A . 79 HIS HA 1 1 11 19345 1 1 79 HIS HB2 H 10.385 -2.112 0.624 1.00 . A A . 79 HIS HB2 1 1 11 19346 1 1 79 HIS HB3 H 10.429 -3.857 0.845 1.00 . A A . 79 HIS HB3 1 1 11 19347 1 1 79 HIS HD2 H 10.210 -4.730 3.528 1.00 . A A . 79 HIS HD2 1 1 11 19348 1 1 79 HIS HE1 H 8.819 -0.977 4.905 1.00 . A A . 79 HIS HE1 1 1 11 19349 1 1 79 HIS HE2 H 9.113 -3.427 5.486 1.00 . A A . 79 HIS HE2 1 1 11 19350 1 1 79 HIS N N 12.780 -2.034 0.149 1.00 . A A . 79 HIS N 1 1 11 19351 1 1 79 HIS ND1 N 9.709 -1.533 3.054 1.00 . A A . 79 HIS ND1 1 1 11 19352 1 1 79 HIS NE2 N 9.380 -3.028 4.632 1.00 . A A . 79 HIS NE2 1 1 11 19353 1 1 79 HIS O O 12.922 -4.994 2.150 1.00 . A A . 79 HIS O 1 1 11 19354 1 1 80 GLN C C 15.194 -6.146 0.304 1.00 . A A . 80 GLN C 1 1 11 19355 1 1 80 GLN CA C 13.786 -6.018 -0.270 1.00 . A A . 80 GLN CA 1 1 11 19356 1 1 80 GLN CB C 13.799 -6.346 -1.764 1.00 . A A . 80 GLN CB 1 1 11 19357 1 1 80 GLN CD C 12.961 -8.532 -2.713 1.00 . A A . 80 GLN CD 1 1 11 19358 1 1 80 GLN CG C 12.590 -7.148 -2.218 1.00 . A A . 80 GLN CG 1 1 11 19359 1 1 80 GLN H H 13.165 -4.068 -0.809 1.00 . A A . 80 GLN H 1 1 11 19360 1 1 80 GLN HA H 13.140 -6.721 0.236 1.00 . A A . 80 GLN HA 1 1 11 19361 1 1 80 GLN HB2 H 13.822 -5.422 -2.323 1.00 . A A . 80 GLN HB2 1 1 11 19362 1 1 80 GLN HB3 H 14.689 -6.916 -1.989 1.00 . A A . 80 GLN HB3 1 1 11 19363 1 1 80 GLN HE21 H 11.578 -9.347 -1.540 1.00 . A A . 80 GLN HE21 1 1 11 19364 1 1 80 GLN HE22 H 12.491 -10.453 -2.503 1.00 . A A . 80 GLN HE22 1 1 11 19365 1 1 80 GLN HG2 H 11.909 -7.251 -1.385 1.00 . A A . 80 GLN HG2 1 1 11 19366 1 1 80 GLN HG3 H 12.101 -6.615 -3.018 1.00 . A A . 80 GLN HG3 1 1 11 19367 1 1 80 GLN N N 13.246 -4.681 -0.050 1.00 . A A . 80 GLN N 1 1 11 19368 1 1 80 GLN NE2 N 12.274 -9.547 -2.200 1.00 . A A . 80 GLN NE2 1 1 11 19369 1 1 80 GLN O O 15.863 -7.159 0.109 1.00 . A A . 80 GLN O 1 1 11 19370 1 1 80 GLN OE1 O 13.852 -8.689 -3.546 1.00 . A A . 80 GLN OE1 1 1 11 19371 1 1 81 ALA C C 16.995 -5.872 2.913 1.00 . A A . 81 ALA C 1 1 11 19372 1 1 81 ALA CA C 16.974 -5.105 1.594 1.00 . A A . 81 ALA CA 1 1 11 19373 1 1 81 ALA CB C 17.457 -3.678 1.803 1.00 . A A . 81 ALA CB 1 1 11 19374 1 1 81 ALA H H 15.068 -4.323 1.115 1.00 . A A . 81 ALA H 1 1 11 19375 1 1 81 ALA HA H 17.647 -5.587 0.902 1.00 . A A . 81 ALA HA 1 1 11 19376 1 1 81 ALA HB1 H 18.521 -3.680 1.981 1.00 . A A . 81 ALA HB1 1 1 11 19377 1 1 81 ALA HB2 H 16.950 -3.248 2.655 1.00 . A A . 81 ALA HB2 1 1 11 19378 1 1 81 ALA HB3 H 17.240 -3.091 0.923 1.00 . A A . 81 ALA HB3 1 1 11 19379 1 1 81 ALA N N 15.644 -5.105 0.996 1.00 . A A . 81 ALA N 1 1 11 19380 1 1 81 ALA O O 17.485 -7.000 2.979 1.00 . A A . 81 ALA O 1 1 11 19381 1 1 82 LYS C C 15.334 -6.832 5.461 1.00 . A A . 82 LYS C 1 1 11 19382 1 1 82 LYS CA C 16.483 -5.842 5.297 1.00 . A A . 82 LYS CA 1 1 11 19383 1 1 82 LYS CB C 16.391 -4.753 6.368 1.00 . A A . 82 LYS CB 1 1 11 19384 1 1 82 LYS CD C 15.202 -2.675 7.138 1.00 . A A . 82 LYS CD 1 1 11 19385 1 1 82 LYS CE C 15.090 -2.961 8.626 1.00 . A A . 82 LYS CE 1 1 11 19386 1 1 82 LYS CG C 15.101 -3.949 6.314 1.00 . A A . 82 LYS CG 1 1 11 19387 1 1 82 LYS H H 16.129 -4.333 3.852 1.00 . A A . 82 LYS H 1 1 11 19388 1 1 82 LYS HA H 17.416 -6.373 5.419 1.00 . A A . 82 LYS HA 1 1 11 19389 1 1 82 LYS HB2 H 16.460 -5.217 7.342 1.00 . A A . 82 LYS HB2 1 1 11 19390 1 1 82 LYS HB3 H 17.220 -4.072 6.245 1.00 . A A . 82 LYS HB3 1 1 11 19391 1 1 82 LYS HD2 H 16.156 -2.206 6.943 1.00 . A A . 82 LYS HD2 1 1 11 19392 1 1 82 LYS HD3 H 14.405 -2.007 6.849 1.00 . A A . 82 LYS HD3 1 1 11 19393 1 1 82 LYS HE2 H 15.927 -3.575 8.927 1.00 . A A . 82 LYS HE2 1 1 11 19394 1 1 82 LYS HE3 H 15.119 -2.025 9.164 1.00 . A A . 82 LYS HE3 1 1 11 19395 1 1 82 LYS HG2 H 14.896 -3.686 5.286 1.00 . A A . 82 LYS HG2 1 1 11 19396 1 1 82 LYS HG3 H 14.294 -4.554 6.700 1.00 . A A . 82 LYS HG3 1 1 11 19397 1 1 82 LYS HZ1 H 13.229 -3.760 8.114 1.00 . A A . 82 LYS HZ1 1 1 11 19398 1 1 82 LYS HZ2 H 13.300 -3.144 9.688 1.00 . A A . 82 LYS HZ2 1 1 11 19399 1 1 82 LYS HZ3 H 14.036 -4.624 9.325 1.00 . A A . 82 LYS HZ3 1 1 11 19400 1 1 82 LYS N N 16.491 -5.237 3.967 1.00 . A A . 82 LYS N 1 1 11 19401 1 1 82 LYS NZ N 13.825 -3.672 8.962 1.00 . A A . 82 LYS NZ 1 1 11 19402 1 1 82 LYS O O 15.402 -7.741 6.289 1.00 . A A . 82 LYS O 1 1 11 19403 1 1 83 GLU C C 13.382 -8.880 4.132 1.00 . A A . 83 GLU C 1 1 11 19404 1 1 83 GLU CA C 13.105 -7.518 4.762 1.00 . A A . 83 GLU CA 1 1 11 19405 1 1 83 GLU CB C 11.908 -6.859 4.076 1.00 . A A . 83 GLU CB 1 1 11 19406 1 1 83 GLU CD C 10.164 -8.035 5.475 1.00 . A A . 83 GLU CD 1 1 11 19407 1 1 83 GLU CG C 10.652 -7.717 4.076 1.00 . A A . 83 GLU CG 1 1 11 19408 1 1 83 GLU H H 14.272 -5.901 4.044 1.00 . A A . 83 GLU H 1 1 11 19409 1 1 83 GLU HA H 12.875 -7.661 5.807 1.00 . A A . 83 GLU HA 1 1 11 19410 1 1 83 GLU HB2 H 11.686 -5.934 4.582 1.00 . A A . 83 GLU HB2 1 1 11 19411 1 1 83 GLU HB3 H 12.170 -6.642 3.050 1.00 . A A . 83 GLU HB3 1 1 11 19412 1 1 83 GLU HG2 H 9.870 -7.188 3.550 1.00 . A A . 83 GLU HG2 1 1 11 19413 1 1 83 GLU HG3 H 10.865 -8.645 3.566 1.00 . A A . 83 GLU HG3 1 1 11 19414 1 1 83 GLU N N 14.275 -6.649 4.679 1.00 . A A . 83 GLU N 1 1 11 19415 1 1 83 GLU O O 12.840 -9.895 4.570 1.00 . A A . 83 GLU O 1 1 11 19416 1 1 83 GLU OE1 O 10.325 -7.179 6.370 1.00 . A A . 83 GLU OE1 1 1 11 19417 1 1 83 GLU OE2 O 9.619 -9.142 5.677 1.00 . A A . 83 GLU OE2 1 1 11 19418 1 1 84 ALA C C 15.411 -11.053 3.305 1.00 . A A . 84 ALA C 1 1 11 19419 1 1 84 ALA CA C 14.567 -10.140 2.421 1.00 . A A . 84 ALA CA 1 1 11 19420 1 1 84 ALA CB C 15.295 -9.847 1.119 1.00 . A A . 84 ALA CB 1 1 11 19421 1 1 84 ALA H H 14.627 -8.054 2.803 1.00 . A A . 84 ALA H 1 1 11 19422 1 1 84 ALA HA H 13.643 -10.646 2.179 1.00 . A A . 84 ALA HA 1 1 11 19423 1 1 84 ALA HB1 H 16.221 -9.334 1.333 1.00 . A A . 84 ALA HB1 1 1 11 19424 1 1 84 ALA HB2 H 14.676 -9.225 0.492 1.00 . A A . 84 ALA HB2 1 1 11 19425 1 1 84 ALA HB3 H 15.508 -10.775 0.609 1.00 . A A . 84 ALA HB3 1 1 11 19426 1 1 84 ALA N N 14.229 -8.897 3.109 1.00 . A A . 84 ALA N 1 1 11 19427 1 1 84 ALA O O 15.730 -12.179 2.924 1.00 . A A . 84 ALA O 1 1 11 19428 1 1 85 ALA C C 15.783 -12.498 6.002 1.00 . A A . 85 ALA C 1 1 11 19429 1 1 85 ALA CA C 16.578 -11.333 5.422 1.00 . A A . 85 ALA CA 1 1 11 19430 1 1 85 ALA CB C 17.098 -10.438 6.536 1.00 . A A . 85 ALA CB 1 1 11 19431 1 1 85 ALA H H 15.485 -9.656 4.735 1.00 . A A . 85 ALA H 1 1 11 19432 1 1 85 ALA HA H 17.429 -11.724 4.883 1.00 . A A . 85 ALA HA 1 1 11 19433 1 1 85 ALA HB1 H 16.531 -10.618 7.438 1.00 . A A . 85 ALA HB1 1 1 11 19434 1 1 85 ALA HB2 H 16.992 -9.403 6.245 1.00 . A A . 85 ALA HB2 1 1 11 19435 1 1 85 ALA HB3 H 18.141 -10.655 6.716 1.00 . A A . 85 ALA HB3 1 1 11 19436 1 1 85 ALA N N 15.770 -10.561 4.487 1.00 . A A . 85 ALA N 1 1 11 19437 1 1 85 ALA O O 16.355 -13.436 6.560 1.00 . A A . 85 ALA O 1 1 11 19438 1 1 86 GLN C C 13.610 -14.703 5.456 1.00 . A A . 86 GLN C 1 1 11 19439 1 1 86 GLN CA C 13.588 -13.485 6.374 1.00 . A A . 86 GLN CA 1 1 11 19440 1 1 86 GLN CB C 12.157 -12.963 6.516 1.00 . A A . 86 GLN CB 1 1 11 19441 1 1 86 GLN CD C 10.488 -12.282 8.287 1.00 . A A . 86 GLN CD 1 1 11 19442 1 1 86 GLN CG C 11.919 -12.177 7.796 1.00 . A A . 86 GLN CG 1 1 11 19443 1 1 86 GLN H H 14.065 -11.662 5.410 1.00 . A A . 86 GLN H 1 1 11 19444 1 1 86 GLN HA H 13.954 -13.778 7.348 1.00 . A A . 86 GLN HA 1 1 11 19445 1 1 86 GLN HB2 H 11.937 -12.317 5.678 1.00 . A A . 86 GLN HB2 1 1 11 19446 1 1 86 GLN HB3 H 11.476 -13.801 6.501 1.00 . A A . 86 GLN HB3 1 1 11 19447 1 1 86 GLN HE21 H 11.021 -13.653 9.625 1.00 . A A . 86 GLN HE21 1 1 11 19448 1 1 86 GLN HE22 H 9.346 -13.228 9.611 1.00 . A A . 86 GLN HE22 1 1 11 19449 1 1 86 GLN HG2 H 12.576 -12.557 8.564 1.00 . A A . 86 GLN HG2 1 1 11 19450 1 1 86 GLN HG3 H 12.144 -11.137 7.612 1.00 . A A . 86 GLN HG3 1 1 11 19451 1 1 86 GLN N N 14.462 -12.434 5.866 1.00 . A A . 86 GLN N 1 1 11 19452 1 1 86 GLN NE2 N 10.262 -13.141 9.274 1.00 . A A . 86 GLN NE2 1 1 11 19453 1 1 86 GLN O O 14.097 -15.769 5.835 1.00 . A A . 86 GLN O 1 1 11 19454 1 1 86 GLN OE1 O 9.596 -11.597 7.785 1.00 . A A . 86 GLN OE1 1 1 11 19455 1 1 87 LYS C C 14.416 -15.816 2.628 1.00 . A A . 87 LYS C 1 1 11 19456 1 1 87 LYS CA C 13.048 -15.622 3.272 1.00 . A A . 87 LYS CA 1 1 11 19457 1 1 87 LYS CB C 11.999 -15.334 2.195 1.00 . A A . 87 LYS CB 1 1 11 19458 1 1 87 LYS CD C 10.358 -17.235 2.094 1.00 . A A . 87 LYS CD 1 1 11 19459 1 1 87 LYS CE C 9.416 -17.276 0.902 1.00 . A A . 87 LYS CE 1 1 11 19460 1 1 87 LYS CG C 10.603 -15.811 2.563 1.00 . A A . 87 LYS CG 1 1 11 19461 1 1 87 LYS H H 12.713 -13.663 4.002 1.00 . A A . 87 LYS H 1 1 11 19462 1 1 87 LYS HA H 12.777 -16.528 3.794 1.00 . A A . 87 LYS HA 1 1 11 19463 1 1 87 LYS HB2 H 11.959 -14.269 2.023 1.00 . A A . 87 LYS HB2 1 1 11 19464 1 1 87 LYS HB3 H 12.295 -15.827 1.280 1.00 . A A . 87 LYS HB3 1 1 11 19465 1 1 87 LYS HD2 H 11.301 -17.678 1.811 1.00 . A A . 87 LYS HD2 1 1 11 19466 1 1 87 LYS HD3 H 9.921 -17.801 2.904 1.00 . A A . 87 LYS HD3 1 1 11 19467 1 1 87 LYS HE2 H 9.852 -16.704 0.096 1.00 . A A . 87 LYS HE2 1 1 11 19468 1 1 87 LYS HE3 H 9.294 -18.302 0.590 1.00 . A A . 87 LYS HE3 1 1 11 19469 1 1 87 LYS HG2 H 10.492 -15.771 3.637 1.00 . A A . 87 LYS HG2 1 1 11 19470 1 1 87 LYS HG3 H 9.877 -15.159 2.099 1.00 . A A . 87 LYS HG3 1 1 11 19471 1 1 87 LYS HZ1 H 7.685 -17.181 2.067 1.00 . A A . 87 LYS HZ1 1 1 11 19472 1 1 87 LYS HZ2 H 7.429 -16.838 0.431 1.00 . A A . 87 LYS HZ2 1 1 11 19473 1 1 87 LYS HZ3 H 8.164 -15.689 1.431 1.00 . A A . 87 LYS HZ3 1 1 11 19474 1 1 87 LYS N N 13.083 -14.537 4.247 1.00 . A A . 87 LYS N 1 1 11 19475 1 1 87 LYS NZ N 8.080 -16.706 1.231 1.00 . A A . 87 LYS NZ 1 1 11 19476 1 1 87 LYS O O 14.714 -15.227 1.588 1.00 . A A . 87 LYS O 1 1 11 19477 1 1 88 ALA C C 16.566 -17.974 1.661 1.00 . A A . 88 ALA C 1 1 11 19478 1 1 88 ALA CA C 16.589 -16.909 2.751 1.00 . A A . 88 ALA CA 1 1 11 19479 1 1 88 ALA CB C 17.505 -17.335 3.888 1.00 . A A . 88 ALA CB 1 1 11 19480 1 1 88 ALA H H 14.953 -17.078 4.084 1.00 . A A . 88 ALA H 1 1 11 19481 1 1 88 ALA HA H 16.977 -15.991 2.336 1.00 . A A . 88 ALA HA 1 1 11 19482 1 1 88 ALA HB1 H 16.963 -17.295 4.822 1.00 . A A . 88 ALA HB1 1 1 11 19483 1 1 88 ALA HB2 H 18.354 -16.670 3.935 1.00 . A A . 88 ALA HB2 1 1 11 19484 1 1 88 ALA HB3 H 17.848 -18.345 3.715 1.00 . A A . 88 ALA HB3 1 1 11 19485 1 1 88 ALA N N 15.247 -16.642 3.257 1.00 . A A . 88 ALA N 1 1 11 19486 1 1 88 ALA O O 17.594 -18.276 1.054 1.00 . A A . 88 ALA O 1 1 11 19487 1 1 89 VAL C C 15.149 -18.949 -0.997 1.00 . A A . 89 VAL C 1 1 11 19488 1 1 89 VAL CA C 15.236 -19.572 0.397 1.00 . A A . 89 VAL CA 1 1 11 19489 1 1 89 VAL CB C 13.991 -20.450 0.659 1.00 . A A . 89 VAL CB 1 1 11 19490 1 1 89 VAL CG1 C 12.766 -19.588 0.924 1.00 . A A . 89 VAL CG1 1 1 11 19491 1 1 89 VAL CG2 C 13.745 -21.404 -0.501 1.00 . A A . 89 VAL CG2 1 1 11 19492 1 1 89 VAL H H 14.605 -18.259 1.933 1.00 . A A . 89 VAL H 1 1 11 19493 1 1 89 VAL HA H 16.108 -20.208 0.437 1.00 . A A . 89 VAL HA 1 1 11 19494 1 1 89 VAL HB H 14.179 -21.042 1.542 1.00 . A A . 89 VAL HB 1 1 11 19495 1 1 89 VAL HG11 H 11.904 -20.033 0.450 1.00 . A A . 89 VAL HG11 1 1 11 19496 1 1 89 VAL HG12 H 12.927 -18.599 0.522 1.00 . A A . 89 VAL HG12 1 1 11 19497 1 1 89 VAL HG13 H 12.596 -19.520 1.989 1.00 . A A . 89 VAL HG13 1 1 11 19498 1 1 89 VAL HG21 H 12.686 -21.601 -0.586 1.00 . A A . 89 VAL HG21 1 1 11 19499 1 1 89 VAL HG22 H 14.271 -22.330 -0.324 1.00 . A A . 89 VAL HG22 1 1 11 19500 1 1 89 VAL HG23 H 14.101 -20.957 -1.418 1.00 . A A . 89 VAL HG23 1 1 11 19501 1 1 89 VAL N N 15.389 -18.542 1.417 1.00 . A A . 89 VAL N 1 1 11 19502 1 1 89 VAL O O 14.084 -18.508 -1.430 1.00 . A A . 89 VAL O 1 1 11 19503 1 1 90 ASN C C 16.440 -19.419 -4.083 1.00 . A A . 90 ASN C 1 1 11 19504 1 1 90 ASN CA C 16.346 -18.326 -3.024 1.00 . A A . 90 ASN CA 1 1 11 19505 1 1 90 ASN CB C 17.546 -17.384 -3.141 1.00 . A A . 90 ASN CB 1 1 11 19506 1 1 90 ASN CG C 17.338 -16.311 -4.193 1.00 . A A . 90 ASN CG 1 1 11 19507 1 1 90 ASN H H 17.102 -19.264 -1.283 1.00 . A A . 90 ASN H 1 1 11 19508 1 1 90 ASN HA H 15.439 -17.764 -3.185 1.00 . A A . 90 ASN HA 1 1 11 19509 1 1 90 ASN HB2 H 17.709 -16.900 -2.189 1.00 . A A . 90 ASN HB2 1 1 11 19510 1 1 90 ASN HB3 H 18.421 -17.956 -3.405 1.00 . A A . 90 ASN HB3 1 1 11 19511 1 1 90 ASN HD21 H 16.544 -15.097 -2.833 1.00 . A A . 90 ASN HD21 1 1 11 19512 1 1 90 ASN HD22 H 16.639 -14.466 -4.438 1.00 . A A . 90 ASN HD22 1 1 11 19513 1 1 90 ASN N N 16.285 -18.900 -1.685 1.00 . A A . 90 ASN N 1 1 11 19514 1 1 90 ASN ND2 N 16.784 -15.177 -3.780 1.00 . A A . 90 ASN ND2 1 1 11 19515 1 1 90 ASN O O 17.415 -20.171 -4.128 1.00 . A A . 90 ASN O 1 1 11 19516 1 1 90 ASN OD1 O 17.673 -16.499 -5.362 1.00 . A A . 90 ASN OD1 1 1 11 19517 1 1 91 SER C C 16.076 -19.962 -7.256 1.00 . A A . 91 SER C 1 1 11 19518 1 1 91 SER CA C 15.395 -20.496 -6.000 1.00 . A A . 91 SER CA 1 1 11 19519 1 1 91 SER CB C 13.951 -20.896 -6.315 1.00 . A A . 91 SER CB 1 1 11 19520 1 1 91 SER H H 14.677 -18.871 -4.850 1.00 . A A . 91 SER H 1 1 11 19521 1 1 91 SER HA H 15.934 -21.366 -5.655 1.00 . A A . 91 SER HA 1 1 11 19522 1 1 91 SER HB2 H 13.848 -21.057 -7.378 1.00 . A A . 91 SER HB2 1 1 11 19523 1 1 91 SER HB3 H 13.709 -21.806 -5.787 1.00 . A A . 91 SER HB3 1 1 11 19524 1 1 91 SER HG H 13.021 -19.829 -4.959 1.00 . A A . 91 SER HG 1 1 11 19525 1 1 91 SER N N 15.423 -19.500 -4.935 1.00 . A A . 91 SER N 1 1 11 19526 1 1 91 SER O O 15.456 -19.849 -8.314 1.00 . A A . 91 SER O 1 1 11 19527 1 1 91 SER OG O 13.043 -19.883 -5.918 1.00 . A A . 91 SER OG 1 1 11 19528 1 1 92 ALA C C 18.221 -20.119 -9.382 1.00 . A A . 92 ALA C 1 1 11 19529 1 1 92 ALA CA C 18.128 -19.104 -8.249 1.00 . A A . 92 ALA CA 1 1 11 19530 1 1 92 ALA CB C 19.519 -18.698 -7.787 1.00 . A A . 92 ALA CB 1 1 11 19531 1 1 92 ALA H H 17.796 -19.744 -6.260 1.00 . A A . 92 ALA H 1 1 11 19532 1 1 92 ALA HA H 17.625 -18.220 -8.611 1.00 . A A . 92 ALA HA 1 1 11 19533 1 1 92 ALA HB1 H 19.582 -18.790 -6.712 1.00 . A A . 92 ALA HB1 1 1 11 19534 1 1 92 ALA HB2 H 19.708 -17.673 -8.072 1.00 . A A . 92 ALA HB2 1 1 11 19535 1 1 92 ALA HB3 H 20.254 -19.341 -8.247 1.00 . A A . 92 ALA HB3 1 1 11 19536 1 1 92 ALA N N 17.358 -19.633 -7.130 1.00 . A A . 92 ALA N 1 1 11 19537 1 1 92 ALA O O 18.976 -21.088 -9.303 1.00 . A A . 92 ALA O 1 1 11 19538 1 1 93 THR C C 18.330 -20.234 -12.705 1.00 . A A . 93 THR C 1 1 11 19539 1 1 93 THR CA C 17.440 -20.779 -11.592 1.00 . A A . 93 THR CA 1 1 11 19540 1 1 93 THR CB C 16.012 -20.965 -12.110 1.00 . A A . 93 THR CB 1 1 11 19541 1 1 93 THR CG2 C 15.342 -19.667 -12.506 1.00 . A A . 93 THR CG2 1 1 11 19542 1 1 93 THR H H 16.867 -19.098 -10.442 1.00 . A A . 93 THR H 1 1 11 19543 1 1 93 THR HA H 17.827 -21.736 -11.274 1.00 . A A . 93 THR HA 1 1 11 19544 1 1 93 THR HB H 15.414 -21.418 -11.332 1.00 . A A . 93 THR HB 1 1 11 19545 1 1 93 THR HG1 H 15.183 -22.330 -13.244 1.00 . A A . 93 THR HG1 1 1 11 19546 1 1 93 THR HG21 H 16.075 -18.874 -12.522 1.00 . A A . 93 THR HG21 1 1 11 19547 1 1 93 THR HG22 H 14.569 -19.427 -11.791 1.00 . A A . 93 THR HG22 1 1 11 19548 1 1 93 THR HG23 H 14.904 -19.772 -13.487 1.00 . A A . 93 THR HG23 1 1 11 19549 1 1 93 THR N N 17.447 -19.889 -10.439 1.00 . A A . 93 THR N 1 1 11 19550 1 1 93 THR O O 18.827 -20.989 -13.542 1.00 . A A . 93 THR O 1 1 11 19551 1 1 93 THR OG1 O 15.996 -21.821 -13.239 1.00 . A A . 93 THR OG1 1 1 11 19552 1 1 94 GLY C C 20.802 -18.139 -13.270 1.00 . A A . 94 GLY C 1 1 11 19553 1 1 94 GLY CA C 19.362 -18.294 -13.717 1.00 . A A . 94 GLY CA 1 1 11 19554 1 1 94 GLY H H 18.109 -18.369 -12.012 1.00 . A A . 94 GLY H 1 1 11 19555 1 1 94 GLY HA2 H 19.338 -18.901 -14.612 1.00 . A A . 94 GLY HA2 1 1 11 19556 1 1 94 GLY HA3 H 18.960 -17.319 -13.946 1.00 . A A . 94 GLY HA3 1 1 11 19557 1 1 94 GLY N N 18.530 -18.920 -12.706 1.00 . A A . 94 GLY N 1 1 11 19558 1 1 94 GLY O O 21.486 -19.127 -13.003 1.00 . A A . 94 GLY O 1 1 11 19559 1 1 95 VAL C C 22.658 -16.033 -11.351 1.00 . A A . 95 VAL C 1 1 11 19560 1 1 95 VAL CA C 22.632 -16.612 -12.766 1.00 . A A . 95 VAL CA 1 1 11 19561 1 1 95 VAL CB C 23.338 -15.629 -13.723 1.00 . A A . 95 VAL CB 1 1 11 19562 1 1 95 VAL CG1 C 24.561 -16.284 -14.350 1.00 . A A . 95 VAL CG1 1 1 11 19563 1 1 95 VAL CG2 C 22.382 -15.133 -14.798 1.00 . A A . 95 VAL CG2 1 1 11 19564 1 1 95 VAL H H 20.667 -16.149 -13.411 1.00 . A A . 95 VAL H 1 1 11 19565 1 1 95 VAL HA H 23.179 -17.541 -12.772 1.00 . A A . 95 VAL HA 1 1 11 19566 1 1 95 VAL HB H 23.671 -14.777 -13.149 1.00 . A A . 95 VAL HB 1 1 11 19567 1 1 95 VAL HG11 H 24.571 -17.336 -14.105 1.00 . A A . 95 VAL HG11 1 1 11 19568 1 1 95 VAL HG12 H 25.455 -15.815 -13.967 1.00 . A A . 95 VAL HG12 1 1 11 19569 1 1 95 VAL HG13 H 24.522 -16.165 -15.423 1.00 . A A . 95 VAL HG13 1 1 11 19570 1 1 95 VAL HG21 H 21.501 -14.716 -14.331 1.00 . A A . 95 VAL HG21 1 1 11 19571 1 1 95 VAL HG22 H 22.096 -15.956 -15.435 1.00 . A A . 95 VAL HG22 1 1 11 19572 1 1 95 VAL HG23 H 22.869 -14.371 -15.390 1.00 . A A . 95 VAL HG23 1 1 11 19573 1 1 95 VAL N N 21.263 -16.895 -13.187 1.00 . A A . 95 VAL N 1 1 11 19574 1 1 95 VAL O O 21.854 -15.164 -11.013 1.00 . A A . 95 VAL O 1 1 11 19575 1 1 96 PRO C C 24.249 -14.607 -9.043 1.00 . A A . 96 PRO C 1 1 11 19576 1 1 96 PRO CA C 23.711 -16.033 -9.118 1.00 . A A . 96 PRO CA 1 1 11 19577 1 1 96 PRO CB C 24.704 -17.014 -8.491 1.00 . A A . 96 PRO CB 1 1 11 19578 1 1 96 PRO CD C 24.587 -17.548 -10.818 1.00 . A A . 96 PRO CD 1 1 11 19579 1 1 96 PRO CG C 25.517 -17.510 -9.636 1.00 . A A . 96 PRO CG 1 1 11 19580 1 1 96 PRO HA H 22.768 -16.089 -8.595 1.00 . A A . 96 PRO HA 1 1 11 19581 1 1 96 PRO HB2 H 25.315 -16.499 -7.766 1.00 . A A . 96 PRO HB2 1 1 11 19582 1 1 96 PRO HB3 H 24.165 -17.819 -8.012 1.00 . A A . 96 PRO HB3 1 1 11 19583 1 1 96 PRO HD2 H 25.121 -17.306 -11.725 1.00 . A A . 96 PRO HD2 1 1 11 19584 1 1 96 PRO HD3 H 24.121 -18.519 -10.900 1.00 . A A . 96 PRO HD3 1 1 11 19585 1 1 96 PRO HG2 H 26.336 -16.832 -9.826 1.00 . A A . 96 PRO HG2 1 1 11 19586 1 1 96 PRO HG3 H 25.890 -18.501 -9.421 1.00 . A A . 96 PRO HG3 1 1 11 19587 1 1 96 PRO N N 23.587 -16.510 -10.500 1.00 . A A . 96 PRO N 1 1 11 19588 1 1 96 PRO O O 24.117 -13.832 -9.990 1.00 . A A . 96 PRO O 1 1 11 19589 1 1 97 THR C C 26.744 -12.788 -8.432 1.00 . A A . 97 THR C 1 1 11 19590 1 1 97 THR CA C 25.410 -12.934 -7.707 1.00 . A A . 97 THR CA 1 1 11 19591 1 1 97 THR CB C 25.596 -12.656 -6.214 1.00 . A A . 97 THR CB 1 1 11 19592 1 1 97 THR CG2 C 25.528 -11.186 -5.865 1.00 . A A . 97 THR CG2 1 1 11 19593 1 1 97 THR H H 24.925 -14.927 -7.187 1.00 . A A . 97 THR H 1 1 11 19594 1 1 97 THR HA H 24.713 -12.217 -8.115 1.00 . A A . 97 THR HA 1 1 11 19595 1 1 97 THR HB H 26.565 -13.022 -5.908 1.00 . A A . 97 THR HB 1 1 11 19596 1 1 97 THR HG1 H 25.025 -13.807 -4.734 1.00 . A A . 97 THR HG1 1 1 11 19597 1 1 97 THR HG21 H 25.523 -10.601 -6.772 1.00 . A A . 97 THR HG21 1 1 11 19598 1 1 97 THR HG22 H 26.387 -10.918 -5.267 1.00 . A A . 97 THR HG22 1 1 11 19599 1 1 97 THR HG23 H 24.624 -10.990 -5.306 1.00 . A A . 97 THR HG23 1 1 11 19600 1 1 97 THR N N 24.852 -14.267 -7.907 1.00 . A A . 97 THR N 1 1 11 19601 1 1 97 THR O O 26.852 -12.050 -9.411 1.00 . A A . 97 THR O 1 1 11 19602 1 1 97 THR OG1 O 24.606 -13.328 -5.453 1.00 . A A . 97 THR OG1 1 1 11 19603 1 1 98 VAL C C 29.430 -14.776 -9.220 1.00 . A A . 98 VAL C 1 1 11 19604 1 1 98 VAL CA C 29.086 -13.450 -8.549 1.00 . A A . 98 VAL CA 1 1 11 19605 1 1 98 VAL CB C 30.175 -13.115 -7.510 1.00 . A A . 98 VAL CB 1 1 11 19606 1 1 98 VAL CG1 C 30.616 -11.665 -7.649 1.00 . A A . 98 VAL CG1 1 1 11 19607 1 1 98 VAL CG2 C 29.685 -13.399 -6.097 1.00 . A A . 98 VAL CG2 1 1 11 19608 1 1 98 VAL H H 27.609 -14.070 -7.163 1.00 . A A . 98 VAL H 1 1 11 19609 1 1 98 VAL HA H 29.082 -12.670 -9.296 1.00 . A A . 98 VAL HA 1 1 11 19610 1 1 98 VAL HB H 31.031 -13.745 -7.701 1.00 . A A . 98 VAL HB 1 1 11 19611 1 1 98 VAL HG11 H 30.310 -11.287 -8.613 1.00 . A A . 98 VAL HG11 1 1 11 19612 1 1 98 VAL HG12 H 31.691 -11.606 -7.563 1.00 . A A . 98 VAL HG12 1 1 11 19613 1 1 98 VAL HG13 H 30.159 -11.074 -6.869 1.00 . A A . 98 VAL HG13 1 1 11 19614 1 1 98 VAL HG21 H 30.350 -12.930 -5.385 1.00 . A A . 98 VAL HG21 1 1 11 19615 1 1 98 VAL HG22 H 29.672 -14.465 -5.929 1.00 . A A . 98 VAL HG22 1 1 11 19616 1 1 98 VAL HG23 H 28.689 -13.001 -5.975 1.00 . A A . 98 VAL HG23 1 1 11 19617 1 1 98 VAL N N 27.757 -13.498 -7.946 1.00 . A A . 98 VAL N 1 1 11 19618 1 1 98 VAL O O 28.514 -15.610 -9.378 1.00 . A A . 98 VAL O 1 1 11 19619 1 1 98 VAL OXT O 30.562 -14.895 -9.736 1.00 . A A . 98 VAL OXT 1 1 11 19620 2 2 1 VAL C C 15.372 3.530 10.958 1.00 . B B . 1 VAL C 1 1 11 19621 2 2 1 VAL CA C 15.594 3.871 12.429 1.00 . B B . 1 VAL CA 1 1 11 19622 2 2 1 VAL CB C 17.107 3.837 12.730 1.00 . B B . 1 VAL CB 1 1 11 19623 2 2 1 VAL CG1 C 17.539 5.112 13.437 1.00 . B B . 1 VAL CG1 1 1 11 19624 2 2 1 VAL CG2 C 17.468 2.611 13.557 1.00 . B B . 1 VAL CG2 1 1 11 19625 2 2 1 VAL H1 H 13.823 3.123 13.163 1.00 . B B . 1 VAL H1 1 1 11 19626 2 2 1 VAL H2 H 15.114 3.144 14.293 1.00 . B B . 1 VAL H2 1 1 11 19627 2 2 1 VAL H3 H 15.090 1.972 13.040 1.00 . B B . 1 VAL H3 1 1 11 19628 2 2 1 VAL HA H 15.239 4.874 12.609 1.00 . B B . 1 VAL HA 1 1 11 19629 2 2 1 VAL HB H 17.638 3.777 11.791 1.00 . B B . 1 VAL HB 1 1 11 19630 2 2 1 VAL HG11 H 18.589 5.049 13.682 1.00 . B B . 1 VAL HG11 1 1 11 19631 2 2 1 VAL HG12 H 16.964 5.234 14.342 1.00 . B B . 1 VAL HG12 1 1 11 19632 2 2 1 VAL HG13 H 17.372 5.959 12.787 1.00 . B B . 1 VAL HG13 1 1 11 19633 2 2 1 VAL HG21 H 18.474 2.716 13.935 1.00 . B B . 1 VAL HG21 1 1 11 19634 2 2 1 VAL HG22 H 17.407 1.728 12.938 1.00 . B B . 1 VAL HG22 1 1 11 19635 2 2 1 VAL HG23 H 16.780 2.520 14.384 1.00 . B B . 1 VAL HG23 1 1 11 19636 2 2 1 VAL N N 14.837 2.943 13.310 1.00 . B B . 1 VAL N 1 1 11 19637 2 2 1 VAL O O 16.191 3.866 10.102 1.00 . B B . 1 VAL O 1 1 11 19638 2 2 2 VAL C C 13.107 3.570 8.620 1.00 . B B . 2 VAL C 1 1 11 19639 2 2 2 VAL CA C 13.923 2.480 9.308 1.00 . B B . 2 VAL CA 1 1 11 19640 2 2 2 VAL CB C 13.131 1.158 9.271 1.00 . B B . 2 VAL CB 1 1 11 19641 2 2 2 VAL CG1 C 12.948 0.681 7.838 1.00 . B B . 2 VAL CG1 1 1 11 19642 2 2 2 VAL CG2 C 13.826 0.094 10.108 1.00 . B B . 2 VAL CG2 1 1 11 19643 2 2 2 VAL H H 13.645 2.627 11.400 1.00 . B B . 2 VAL H 1 1 11 19644 2 2 2 VAL HA H 14.845 2.336 8.764 1.00 . B B . 2 VAL HA 1 1 11 19645 2 2 2 VAL HB H 12.154 1.335 9.694 1.00 . B B . 2 VAL HB 1 1 11 19646 2 2 2 VAL HG11 H 13.144 1.498 7.159 1.00 . B B . 2 VAL HG11 1 1 11 19647 2 2 2 VAL HG12 H 11.935 0.335 7.701 1.00 . B B . 2 VAL HG12 1 1 11 19648 2 2 2 VAL HG13 H 13.636 -0.127 7.637 1.00 . B B . 2 VAL HG13 1 1 11 19649 2 2 2 VAL HG21 H 14.891 0.270 10.102 1.00 . B B . 2 VAL HG21 1 1 11 19650 2 2 2 VAL HG22 H 13.620 -0.881 9.694 1.00 . B B . 2 VAL HG22 1 1 11 19651 2 2 2 VAL HG23 H 13.459 0.139 11.123 1.00 . B B . 2 VAL HG23 1 1 11 19652 2 2 2 VAL N N 14.259 2.863 10.674 1.00 . B B . 2 VAL N 1 1 11 19653 2 2 2 VAL O O 11.880 3.594 8.713 1.00 . B B . 2 VAL O 1 1 11 19654 2 2 3 LYS C C 12.609 5.123 5.878 1.00 . B B . 3 LYS C 1 1 11 19655 2 2 3 LYS CA C 13.140 5.574 7.236 1.00 . B B . 3 LYS CA 1 1 11 19656 2 2 3 LYS CB C 14.108 6.745 7.056 1.00 . B B . 3 LYS CB 1 1 11 19657 2 2 3 LYS CD C 15.710 7.467 5.261 1.00 . B B . 3 LYS CD 1 1 11 19658 2 2 3 LYS CE C 15.828 6.899 3.856 1.00 . B B . 3 LYS CE 1 1 11 19659 2 2 3 LYS CG C 15.360 6.387 6.271 1.00 . B B . 3 LYS CG 1 1 11 19660 2 2 3 LYS H H 14.776 4.405 7.898 1.00 . B B . 3 LYS H 1 1 11 19661 2 2 3 LYS HA H 12.307 5.896 7.843 1.00 . B B . 3 LYS HA 1 1 11 19662 2 2 3 LYS HB2 H 13.597 7.540 6.533 1.00 . B B . 3 LYS HB2 1 1 11 19663 2 2 3 LYS HB3 H 14.408 7.102 8.029 1.00 . B B . 3 LYS HB3 1 1 11 19664 2 2 3 LYS HD2 H 14.934 8.219 5.270 1.00 . B B . 3 LYS HD2 1 1 11 19665 2 2 3 LYS HD3 H 16.653 7.915 5.538 1.00 . B B . 3 LYS HD3 1 1 11 19666 2 2 3 LYS HE2 H 16.630 6.175 3.839 1.00 . B B . 3 LYS HE2 1 1 11 19667 2 2 3 LYS HE3 H 14.899 6.413 3.597 1.00 . B B . 3 LYS HE3 1 1 11 19668 2 2 3 LYS HG2 H 16.184 6.272 6.960 1.00 . B B . 3 LYS HG2 1 1 11 19669 2 2 3 LYS HG3 H 15.192 5.458 5.748 1.00 . B B . 3 LYS HG3 1 1 11 19670 2 2 3 LYS HZ1 H 15.465 7.874 2.044 1.00 . B B . 3 LYS HZ1 1 1 11 19671 2 2 3 LYS HZ2 H 17.092 7.869 2.504 1.00 . B B . 3 LYS HZ2 1 1 11 19672 2 2 3 LYS HZ3 H 15.997 8.899 3.278 1.00 . B B . 3 LYS HZ3 1 1 11 19673 2 2 3 LYS N N 13.799 4.475 7.933 1.00 . B B . 3 LYS N 1 1 11 19674 2 2 3 LYS NZ N 16.116 7.959 2.850 1.00 . B B . 3 LYS NZ 1 1 11 19675 2 2 3 LYS O O 13.286 4.405 5.142 1.00 . B B . 3 LYS O 1 1 11 19676 2 2 4 SER C C 11.028 6.266 3.233 1.00 . B B . 4 SER C 1 1 11 19677 2 2 4 SER CA C 10.765 5.194 4.288 1.00 . B B . 4 SER CA 1 1 11 19678 2 2 4 SER CB C 9.258 5.002 4.478 1.00 . B B . 4 SER CB 1 1 11 19679 2 2 4 SER H H 10.903 6.119 6.186 1.00 . B B . 4 SER H 1 1 11 19680 2 2 4 SER HA H 11.200 4.264 3.953 1.00 . B B . 4 SER HA 1 1 11 19681 2 2 4 SER HB2 H 8.727 5.795 3.972 1.00 . B B . 4 SER HB2 1 1 11 19682 2 2 4 SER HB3 H 8.964 4.050 4.061 1.00 . B B . 4 SER HB3 1 1 11 19683 2 2 4 SER HG H 8.971 4.138 6.213 1.00 . B B . 4 SER HG 1 1 11 19684 2 2 4 SER N N 11.390 5.548 5.557 1.00 . B B . 4 SER N 1 1 11 19685 2 2 4 SER O O 11.894 7.123 3.409 1.00 . B B . 4 SER O 1 1 11 19686 2 2 4 SER OG O 8.911 5.025 5.852 1.00 . B B . 4 SER OG 1 1 11 19687 2 2 5 ASN C C 9.261 8.157 1.032 1.00 . B B . 5 ASN C 1 1 11 19688 2 2 5 ASN CA C 10.431 7.177 1.054 1.00 . B B . 5 ASN CA 1 1 11 19689 2 2 5 ASN CB C 10.533 6.454 -0.290 1.00 . B B . 5 ASN CB 1 1 11 19690 2 2 5 ASN CG C 11.968 6.252 -0.732 1.00 . B B . 5 ASN CG 1 1 11 19691 2 2 5 ASN H H 9.605 5.503 2.054 1.00 . B B . 5 ASN H 1 1 11 19692 2 2 5 ASN HA H 11.343 7.727 1.230 1.00 . B B . 5 ASN HA 1 1 11 19693 2 2 5 ASN HB2 H 10.062 5.486 -0.208 1.00 . B B . 5 ASN HB2 1 1 11 19694 2 2 5 ASN HB3 H 10.022 7.035 -1.044 1.00 . B B . 5 ASN HB3 1 1 11 19695 2 2 5 ASN HD21 H 11.596 4.346 -1.156 1.00 . B B . 5 ASN HD21 1 1 11 19696 2 2 5 ASN HD22 H 13.214 4.877 -1.445 1.00 . B B . 5 ASN HD22 1 1 11 19697 2 2 5 ASN N N 10.278 6.210 2.137 1.00 . B B . 5 ASN N 1 1 11 19698 2 2 5 ASN ND2 N 12.292 5.036 -1.154 1.00 . B B . 5 ASN ND2 1 1 11 19699 2 2 5 ASN O O 9.369 9.277 1.532 1.00 . B B . 5 ASN O 1 1 11 19700 2 2 5 ASN OD1 O 12.777 7.179 -0.695 1.00 . B B . 5 ASN OD1 1 1 11 19701 2 2 6 LEU C C 6.423 8.886 1.760 1.00 . B B . 6 LEU C 1 1 11 19702 2 2 6 LEU CA C 6.954 8.557 0.367 1.00 . B B . 6 LEU CA 1 1 11 19703 2 2 6 LEU CB C 5.879 7.842 -0.455 1.00 . B B . 6 LEU CB 1 1 11 19704 2 2 6 LEU CD1 C 5.665 9.782 -2.044 1.00 . B B . 6 LEU CD1 1 1 11 19705 2 2 6 LEU CD2 C 4.003 7.917 -2.103 1.00 . B B . 6 LEU CD2 1 1 11 19706 2 2 6 LEU CG C 4.911 8.752 -1.215 1.00 . B B . 6 LEU CG 1 1 11 19707 2 2 6 LEU H H 8.122 6.821 0.074 1.00 . B B . 6 LEU H 1 1 11 19708 2 2 6 LEU HA H 7.224 9.478 -0.129 1.00 . B B . 6 LEU HA 1 1 11 19709 2 2 6 LEU HB2 H 6.374 7.205 -1.173 1.00 . B B . 6 LEU HB2 1 1 11 19710 2 2 6 LEU HB3 H 5.304 7.220 0.213 1.00 . B B . 6 LEU HB3 1 1 11 19711 2 2 6 LEU HD11 H 5.944 10.614 -1.417 1.00 . B B . 6 LEU HD11 1 1 11 19712 2 2 6 LEU HD12 H 5.031 10.132 -2.846 1.00 . B B . 6 LEU HD12 1 1 11 19713 2 2 6 LEU HD13 H 6.553 9.329 -2.460 1.00 . B B . 6 LEU HD13 1 1 11 19714 2 2 6 LEU HD21 H 4.487 7.750 -3.054 1.00 . B B . 6 LEU HD21 1 1 11 19715 2 2 6 LEU HD22 H 3.071 8.440 -2.259 1.00 . B B . 6 LEU HD22 1 1 11 19716 2 2 6 LEU HD23 H 3.809 6.968 -1.627 1.00 . B B . 6 LEU HD23 1 1 11 19717 2 2 6 LEU HG H 4.291 9.281 -0.507 1.00 . B B . 6 LEU HG 1 1 11 19718 2 2 6 LEU N N 8.146 7.725 0.452 1.00 . B B . 6 LEU N 1 1 11 19719 2 2 6 LEU O O 6.696 9.958 2.301 1.00 . B B . 6 LEU O 1 1 11 19720 2 2 7 ASN C C 6.200 7.885 4.741 1.00 . B B . 7 ASN C 1 1 11 19721 2 2 7 ASN CA C 5.132 8.139 3.684 1.00 . B B . 7 ASN CA 1 1 11 19722 2 2 7 ASN CB C 3.958 7.191 3.922 1.00 . B B . 7 ASN CB 1 1 11 19723 2 2 7 ASN CG C 2.863 7.823 4.759 1.00 . B B . 7 ASN CG 1 1 11 19724 2 2 7 ASN H H 5.500 7.112 1.869 1.00 . B B . 7 ASN H 1 1 11 19725 2 2 7 ASN HA H 4.786 9.159 3.767 1.00 . B B . 7 ASN HA 1 1 11 19726 2 2 7 ASN HB2 H 3.537 6.898 2.972 1.00 . B B . 7 ASN HB2 1 1 11 19727 2 2 7 ASN HB3 H 4.318 6.314 4.440 1.00 . B B . 7 ASN HB3 1 1 11 19728 2 2 7 ASN HD21 H 3.810 7.303 6.429 1.00 . B B . 7 ASN HD21 1 1 11 19729 2 2 7 ASN HD22 H 2.321 8.152 6.644 1.00 . B B . 7 ASN HD22 1 1 11 19730 2 2 7 ASN N N 5.677 7.951 2.345 1.00 . B B . 7 ASN N 1 1 11 19731 2 2 7 ASN ND2 N 3.013 7.752 6.077 1.00 . B B . 7 ASN ND2 1 1 11 19732 2 2 7 ASN O O 6.863 6.848 4.721 1.00 . B B . 7 ASN O 1 1 11 19733 2 2 7 ASN OD1 O 1.895 8.368 4.230 1.00 . B B . 7 ASN OD1 1 1 11 19734 2 2 8 PRO C C 6.880 7.699 7.852 1.00 . B B . 8 PRO C 1 1 11 19735 2 2 8 PRO CA C 7.355 8.657 6.765 1.00 . B B . 8 PRO CA 1 1 11 19736 2 2 8 PRO CB C 7.494 10.074 7.318 1.00 . B B . 8 PRO CB 1 1 11 19737 2 2 8 PRO CD C 5.621 10.080 5.816 1.00 . B B . 8 PRO CD 1 1 11 19738 2 2 8 PRO CG C 6.163 10.701 7.080 1.00 . B B . 8 PRO CG 1 1 11 19739 2 2 8 PRO HA H 8.303 8.319 6.378 1.00 . B B . 8 PRO HA 1 1 11 19740 2 2 8 PRO HB2 H 7.728 10.032 8.371 1.00 . B B . 8 PRO HB2 1 1 11 19741 2 2 8 PRO HB3 H 8.278 10.595 6.789 1.00 . B B . 8 PRO HB3 1 1 11 19742 2 2 8 PRO HD2 H 4.561 9.894 5.913 1.00 . B B . 8 PRO HD2 1 1 11 19743 2 2 8 PRO HD3 H 5.816 10.720 4.969 1.00 . B B . 8 PRO HD3 1 1 11 19744 2 2 8 PRO HG2 H 5.505 10.491 7.910 1.00 . B B . 8 PRO HG2 1 1 11 19745 2 2 8 PRO HG3 H 6.278 11.767 6.951 1.00 . B B . 8 PRO HG3 1 1 11 19746 2 2 8 PRO N N 6.368 8.812 5.699 1.00 . B B . 8 PRO N 1 1 11 19747 2 2 8 PRO O O 7.574 7.474 8.845 1.00 . B B . 8 PRO O 1 1 11 19748 2 2 9 ASN C C 4.774 4.879 7.943 1.00 . B B . 9 ASN C 1 1 11 19749 2 2 9 ASN CA C 5.112 6.208 8.615 1.00 . B B . 9 ASN CA 1 1 11 19750 2 2 9 ASN CB C 3.854 6.806 9.247 1.00 . B B . 9 ASN CB 1 1 11 19751 2 2 9 ASN CG C 4.053 8.245 9.685 1.00 . B B . 9 ASN CG 1 1 11 19752 2 2 9 ASN H H 5.188 7.362 6.844 1.00 . B B . 9 ASN H 1 1 11 19753 2 2 9 ASN HA H 5.844 6.030 9.388 1.00 . B B . 9 ASN HA 1 1 11 19754 2 2 9 ASN HB2 H 3.048 6.777 8.529 1.00 . B B . 9 ASN HB2 1 1 11 19755 2 2 9 ASN HB3 H 3.580 6.221 10.114 1.00 . B B . 9 ASN HB3 1 1 11 19756 2 2 9 ASN HD21 H 2.920 8.884 8.181 1.00 . B B . 9 ASN HD21 1 1 11 19757 2 2 9 ASN HD22 H 3.563 10.112 9.211 1.00 . B B . 9 ASN HD22 1 1 11 19758 2 2 9 ASN N N 5.688 7.143 7.658 1.00 . B B . 9 ASN N 1 1 11 19759 2 2 9 ASN ND2 N 3.451 9.174 8.951 1.00 . B B . 9 ASN ND2 1 1 11 19760 2 2 9 ASN O O 3.674 4.353 8.104 1.00 . B B . 9 ASN O 1 1 11 19761 2 2 9 ASN OD1 O 4.738 8.517 10.669 1.00 . B B . 9 ASN OD1 1 1 11 19762 2 2 10 ALA C C 5.265 1.946 7.431 1.00 . B B . 10 ALA C 1 1 11 19763 2 2 10 ALA CA C 5.518 3.097 6.457 1.00 . B B . 10 ALA CA 1 1 11 19764 2 2 10 ALA CB C 6.721 2.793 5.574 1.00 . B B . 10 ALA CB 1 1 11 19765 2 2 10 ALA H H 6.569 4.832 7.066 1.00 . B B . 10 ALA H 1 1 11 19766 2 2 10 ALA HA H 4.656 3.206 5.816 1.00 . B B . 10 ALA HA 1 1 11 19767 2 2 10 ALA HB1 H 6.644 3.358 4.654 1.00 . B B . 10 ALA HB1 1 1 11 19768 2 2 10 ALA HB2 H 6.744 1.738 5.347 1.00 . B B . 10 ALA HB2 1 1 11 19769 2 2 10 ALA HB3 H 7.627 3.071 6.091 1.00 . B B . 10 ALA HB3 1 1 11 19770 2 2 10 ALA N N 5.715 4.360 7.159 1.00 . B B . 10 ALA N 1 1 11 19771 2 2 10 ALA O O 6.205 1.343 7.951 1.00 . B B . 10 ALA O 1 1 11 19772 2 2 11 LYS C C 2.772 -0.492 7.809 1.00 . B B . 11 LYS C 1 1 11 19773 2 2 11 LYS CA C 3.613 0.540 8.555 1.00 . B B . 11 LYS CA 1 1 11 19774 2 2 11 LYS CB C 2.831 1.071 9.759 1.00 . B B . 11 LYS CB 1 1 11 19775 2 2 11 LYS CD C 3.042 2.627 11.722 1.00 . B B . 11 LYS CD 1 1 11 19776 2 2 11 LYS CE C 3.809 3.818 12.271 1.00 . B B . 11 LYS CE 1 1 11 19777 2 2 11 LYS CG C 3.297 2.436 10.236 1.00 . B B . 11 LYS CG 1 1 11 19778 2 2 11 LYS H H 3.286 2.146 7.209 1.00 . B B . 11 LYS H 1 1 11 19779 2 2 11 LYS HA H 4.520 0.067 8.902 1.00 . B B . 11 LYS HA 1 1 11 19780 2 2 11 LYS HB2 H 1.788 1.145 9.491 1.00 . B B . 11 LYS HB2 1 1 11 19781 2 2 11 LYS HB3 H 2.936 0.374 10.576 1.00 . B B . 11 LYS HB3 1 1 11 19782 2 2 11 LYS HD2 H 1.986 2.788 11.879 1.00 . B B . 11 LYS HD2 1 1 11 19783 2 2 11 LYS HD3 H 3.354 1.736 12.249 1.00 . B B . 11 LYS HD3 1 1 11 19784 2 2 11 LYS HE2 H 4.281 3.530 13.199 1.00 . B B . 11 LYS HE2 1 1 11 19785 2 2 11 LYS HE3 H 4.567 4.102 11.555 1.00 . B B . 11 LYS HE3 1 1 11 19786 2 2 11 LYS HG2 H 4.356 2.531 10.048 1.00 . B B . 11 LYS HG2 1 1 11 19787 2 2 11 LYS HG3 H 2.762 3.199 9.689 1.00 . B B . 11 LYS HG3 1 1 11 19788 2 2 11 LYS HZ1 H 2.648 5.427 11.621 1.00 . B B . 11 LYS HZ1 1 1 11 19789 2 2 11 LYS HZ2 H 3.410 5.690 13.108 1.00 . B B . 11 LYS HZ2 1 1 11 19790 2 2 11 LYS HZ3 H 2.058 4.677 13.017 1.00 . B B . 11 LYS HZ3 1 1 11 19791 2 2 11 LYS N N 3.991 1.635 7.662 1.00 . B B . 11 LYS N 1 1 11 19792 2 2 11 LYS NZ N 2.919 4.985 12.522 1.00 . B B . 11 LYS NZ 1 1 11 19793 2 2 11 LYS O O 2.354 -0.258 6.680 1.00 . B B . 11 LYS O 1 1 11 19794 2 2 12 GLU C C 0.269 -2.258 7.680 1.00 . B B . 12 GLU C 1 1 11 19795 2 2 12 GLU CA C 1.726 -2.689 7.828 1.00 . B B . 12 GLU CA 1 1 11 19796 2 2 12 GLU CB C 1.813 -3.976 8.651 1.00 . B B . 12 GLU CB 1 1 11 19797 2 2 12 GLU CD C 2.833 -6.285 8.525 1.00 . B B . 12 GLU CD 1 1 11 19798 2 2 12 GLU CG C 2.026 -5.223 7.806 1.00 . B B . 12 GLU CG 1 1 11 19799 2 2 12 GLU H H 2.882 -1.767 9.347 1.00 . B B . 12 GLU H 1 1 11 19800 2 2 12 GLU HA H 2.132 -2.875 6.843 1.00 . B B . 12 GLU HA 1 1 11 19801 2 2 12 GLU HB2 H 2.637 -3.891 9.343 1.00 . B B . 12 GLU HB2 1 1 11 19802 2 2 12 GLU HB3 H 0.896 -4.097 9.208 1.00 . B B . 12 GLU HB3 1 1 11 19803 2 2 12 GLU HG2 H 1.062 -5.637 7.550 1.00 . B B . 12 GLU HG2 1 1 11 19804 2 2 12 GLU HG3 H 2.550 -4.945 6.902 1.00 . B B . 12 GLU HG3 1 1 11 19805 2 2 12 GLU N N 2.525 -1.633 8.445 1.00 . B B . 12 GLU N 1 1 11 19806 2 2 12 GLU O O -0.169 -1.293 8.305 1.00 . B B . 12 GLU O 1 1 11 19807 2 2 12 GLU OE1 O 2.223 -7.127 9.217 1.00 . B B . 12 GLU OE1 1 1 11 19808 2 2 12 GLU OE2 O 4.075 -6.277 8.393 1.00 . B B . 12 GLU OE2 1 1 11 19809 2 2 13 PHE C C -2.789 -3.450 7.550 1.00 . B B . 13 PHE C 1 1 11 19810 2 2 13 PHE CA C -1.883 -2.668 6.605 1.00 . B B . 13 PHE CA 1 1 11 19811 2 2 13 PHE CB C -2.249 -2.979 5.145 1.00 . B B . 13 PHE CB 1 1 11 19812 2 2 13 PHE CD1 C -4.420 -1.735 5.538 1.00 . B B . 13 PHE CD1 1 1 11 19813 2 2 13 PHE CD2 C -4.090 -2.837 3.448 1.00 . B B . 13 PHE CD2 1 1 11 19814 2 2 13 PHE CE1 C -5.668 -1.312 5.119 1.00 . B B . 13 PHE CE1 1 1 11 19815 2 2 13 PHE CE2 C -5.335 -2.414 3.026 1.00 . B B . 13 PHE CE2 1 1 11 19816 2 2 13 PHE CG C -3.616 -2.508 4.708 1.00 . B B . 13 PHE CG 1 1 11 19817 2 2 13 PHE CZ C -6.124 -1.652 3.862 1.00 . B B . 13 PHE CZ 1 1 11 19818 2 2 13 PHE H H -0.068 -3.735 6.373 1.00 . B B . 13 PHE H 1 1 11 19819 2 2 13 PHE HA H -2.023 -1.613 6.785 1.00 . B B . 13 PHE HA 1 1 11 19820 2 2 13 PHE HB2 H -1.524 -2.512 4.499 1.00 . B B . 13 PHE HB2 1 1 11 19821 2 2 13 PHE HB3 H -2.212 -4.045 4.997 1.00 . B B . 13 PHE HB3 1 1 11 19822 2 2 13 PHE HD1 H -4.065 -1.467 6.522 1.00 . B B . 13 PHE HD1 1 1 11 19823 2 2 13 PHE HD2 H -3.476 -3.433 2.789 1.00 . B B . 13 PHE HD2 1 1 11 19824 2 2 13 PHE HE1 H -6.286 -0.713 5.773 1.00 . B B . 13 PHE HE1 1 1 11 19825 2 2 13 PHE HE2 H -5.691 -2.676 2.040 1.00 . B B . 13 PHE HE2 1 1 11 19826 2 2 13 PHE HZ H -7.097 -1.320 3.532 1.00 . B B . 13 PHE HZ 1 1 11 19827 2 2 13 PHE N N -0.476 -2.980 6.845 1.00 . B B . 13 PHE N 1 1 11 19828 2 2 13 PHE O O -2.900 -4.672 7.454 1.00 . B B . 13 PHE O 1 1 11 19829 2 2 14 VAL C C -5.797 -2.903 9.121 1.00 . B B . 14 VAL C 1 1 11 19830 2 2 14 VAL CA C -4.362 -3.339 9.406 1.00 . B B . 14 VAL CA 1 1 11 19831 2 2 14 VAL CB C -3.998 -2.975 10.858 1.00 . B B . 14 VAL CB 1 1 11 19832 2 2 14 VAL CG1 C -2.941 -3.927 11.396 1.00 . B B . 14 VAL CG1 1 1 11 19833 2 2 14 VAL CG2 C -3.523 -1.532 10.950 1.00 . B B . 14 VAL CG2 1 1 11 19834 2 2 14 VAL H H -3.320 -1.757 8.472 1.00 . B B . 14 VAL H 1 1 11 19835 2 2 14 VAL HA H -4.291 -4.411 9.298 1.00 . B B . 14 VAL HA 1 1 11 19836 2 2 14 VAL HB H -4.883 -3.077 11.464 1.00 . B B . 14 VAL HB 1 1 11 19837 2 2 14 VAL HG11 H -2.642 -3.613 12.385 1.00 . B B . 14 VAL HG11 1 1 11 19838 2 2 14 VAL HG12 H -2.081 -3.918 10.741 1.00 . B B . 14 VAL HG12 1 1 11 19839 2 2 14 VAL HG13 H -3.346 -4.927 11.443 1.00 . B B . 14 VAL HG13 1 1 11 19840 2 2 14 VAL HG21 H -3.086 -1.237 10.008 1.00 . B B . 14 VAL HG21 1 1 11 19841 2 2 14 VAL HG22 H -2.785 -1.446 11.733 1.00 . B B . 14 VAL HG22 1 1 11 19842 2 2 14 VAL HG23 H -4.363 -0.891 11.173 1.00 . B B . 14 VAL HG23 1 1 11 19843 2 2 14 VAL N N -3.444 -2.729 8.454 1.00 . B B . 14 VAL N 1 1 11 19844 2 2 14 VAL O O -6.250 -1.870 9.617 1.00 . B B . 14 VAL O 1 1 11 19845 2 2 15 PRO C C -8.825 -3.164 9.124 1.00 . B B . 15 PRO C 1 1 11 19846 2 2 15 PRO CA C -7.908 -3.351 7.918 1.00 . B B . 15 PRO CA 1 1 11 19847 2 2 15 PRO CB C -8.352 -4.566 7.100 1.00 . B B . 15 PRO CB 1 1 11 19848 2 2 15 PRO CD C -6.056 -4.912 7.643 1.00 . B B . 15 PRO CD 1 1 11 19849 2 2 15 PRO CG C -7.088 -5.154 6.579 1.00 . B B . 15 PRO CG 1 1 11 19850 2 2 15 PRO HA H -7.952 -2.466 7.300 1.00 . B B . 15 PRO HA 1 1 11 19851 2 2 15 PRO HB2 H -8.879 -5.261 7.739 1.00 . B B . 15 PRO HB2 1 1 11 19852 2 2 15 PRO HB3 H -9.000 -4.246 6.296 1.00 . B B . 15 PRO HB3 1 1 11 19853 2 2 15 PRO HD2 H -6.036 -5.734 8.344 1.00 . B B . 15 PRO HD2 1 1 11 19854 2 2 15 PRO HD3 H -5.082 -4.769 7.199 1.00 . B B . 15 PRO HD3 1 1 11 19855 2 2 15 PRO HG2 H -7.216 -6.215 6.414 1.00 . B B . 15 PRO HG2 1 1 11 19856 2 2 15 PRO HG3 H -6.803 -4.663 5.661 1.00 . B B . 15 PRO HG3 1 1 11 19857 2 2 15 PRO N N -6.526 -3.675 8.293 1.00 . B B . 15 PRO N 1 1 11 19858 2 2 15 PRO O O -8.386 -3.234 10.274 1.00 . B B . 15 PRO O 1 1 11 19859 2 2 16 GLY C C -11.162 -1.324 10.369 1.00 . B B . 16 GLY C 1 1 11 19860 2 2 16 GLY CA C -11.081 -2.766 9.906 1.00 . B B . 16 GLY CA 1 1 11 19861 2 2 16 GLY H H -10.391 -2.915 7.910 1.00 . B B . 16 GLY H 1 1 11 19862 2 2 16 GLY HA2 H -12.052 -3.072 9.547 1.00 . B B . 16 GLY HA2 1 1 11 19863 2 2 16 GLY HA3 H -10.808 -3.387 10.748 1.00 . B B . 16 GLY HA3 1 1 11 19864 2 2 16 GLY N N -10.107 -2.960 8.847 1.00 . B B . 16 GLY N 1 1 11 19865 2 2 16 GLY O O -12.252 -0.761 10.468 1.00 . B B . 16 GLY O 1 1 11 19866 2 2 17 VAL C C -9.245 1.551 10.097 1.00 . B B . 17 VAL C 1 1 11 19867 2 2 17 VAL CA C -9.972 0.666 11.104 1.00 . B B . 17 VAL CA 1 1 11 19868 2 2 17 VAL CB C -9.296 0.797 12.479 1.00 . B B . 17 VAL CB 1 1 11 19869 2 2 17 VAL CG1 C -10.271 0.419 13.583 1.00 . B B . 17 VAL CG1 1 1 11 19870 2 2 17 VAL CG2 C -8.040 -0.058 12.546 1.00 . B B . 17 VAL CG2 1 1 11 19871 2 2 17 VAL H H -9.174 -1.220 10.558 1.00 . B B . 17 VAL H 1 1 11 19872 2 2 17 VAL HA H -10.991 1.012 11.196 1.00 . B B . 17 VAL HA 1 1 11 19873 2 2 17 VAL HB H -9.010 1.830 12.621 1.00 . B B . 17 VAL HB 1 1 11 19874 2 2 17 VAL HG11 H -9.817 0.607 14.545 1.00 . B B . 17 VAL HG11 1 1 11 19875 2 2 17 VAL HG12 H -10.518 -0.629 13.500 1.00 . B B . 17 VAL HG12 1 1 11 19876 2 2 17 VAL HG13 H -11.170 1.008 13.486 1.00 . B B . 17 VAL HG13 1 1 11 19877 2 2 17 VAL HG21 H -7.200 0.558 12.834 1.00 . B B . 17 VAL HG21 1 1 11 19878 2 2 17 VAL HG22 H -7.849 -0.494 11.578 1.00 . B B . 17 VAL HG22 1 1 11 19879 2 2 17 VAL HG23 H -8.177 -0.842 13.274 1.00 . B B . 17 VAL HG23 1 1 11 19880 2 2 17 VAL N N -10.012 -0.722 10.656 1.00 . B B . 17 VAL N 1 1 11 19881 2 2 17 VAL O O -8.246 1.144 9.504 1.00 . B B . 17 VAL O 1 1 11 19882 2 2 18 LYS C C -7.737 4.071 9.392 1.00 . B B . 18 LYS C 1 1 11 19883 2 2 18 LYS CA C -9.159 3.712 8.973 1.00 . B B . 18 LYS CA 1 1 11 19884 2 2 18 LYS CB C -10.011 4.981 8.875 1.00 . B B . 18 LYS CB 1 1 11 19885 2 2 18 LYS CD C -12.151 5.432 10.113 1.00 . B B . 18 LYS CD 1 1 11 19886 2 2 18 LYS CE C -12.687 6.854 10.113 1.00 . B B . 18 LYS CE 1 1 11 19887 2 2 18 LYS CG C -10.632 5.408 10.195 1.00 . B B . 18 LYS CG 1 1 11 19888 2 2 18 LYS H H -10.555 3.030 10.412 1.00 . B B . 18 LYS H 1 1 11 19889 2 2 18 LYS HA H -9.124 3.238 8.004 1.00 . B B . 18 LYS HA 1 1 11 19890 2 2 18 LYS HB2 H -9.391 5.790 8.517 1.00 . B B . 18 LYS HB2 1 1 11 19891 2 2 18 LYS HB3 H -10.808 4.811 8.166 1.00 . B B . 18 LYS HB3 1 1 11 19892 2 2 18 LYS HD2 H -12.459 4.941 9.201 1.00 . B B . 18 LYS HD2 1 1 11 19893 2 2 18 LYS HD3 H -12.555 4.904 10.963 1.00 . B B . 18 LYS HD3 1 1 11 19894 2 2 18 LYS HE2 H -13.767 6.818 10.122 1.00 . B B . 18 LYS HE2 1 1 11 19895 2 2 18 LYS HE3 H -12.336 7.357 11.002 1.00 . B B . 18 LYS HE3 1 1 11 19896 2 2 18 LYS HG2 H -10.334 4.712 10.964 1.00 . B B . 18 LYS HG2 1 1 11 19897 2 2 18 LYS HG3 H -10.280 6.398 10.444 1.00 . B B . 18 LYS HG3 1 1 11 19898 2 2 18 LYS HZ1 H -12.940 7.533 8.153 1.00 . B B . 18 LYS HZ1 1 1 11 19899 2 2 18 LYS HZ2 H -11.327 7.250 8.576 1.00 . B B . 18 LYS HZ2 1 1 11 19900 2 2 18 LYS HZ3 H -12.125 8.624 9.156 1.00 . B B . 18 LYS HZ3 1 1 11 19901 2 2 18 LYS N N -9.756 2.766 9.910 1.00 . B B . 18 LYS N 1 1 11 19902 2 2 18 LYS NZ N -12.239 7.618 8.916 1.00 . B B . 18 LYS NZ 1 1 11 19903 2 2 18 LYS O O -7.529 4.889 10.287 1.00 . B B . 18 LYS O 1 1 11 19904 2 2 19 TYR C C -4.904 5.038 8.461 1.00 . B B . 19 TYR C 1 1 11 19905 2 2 19 TYR CA C -5.357 3.699 9.032 1.00 . B B . 19 TYR CA 1 1 11 19906 2 2 19 TYR CB C -4.494 2.571 8.462 1.00 . B B . 19 TYR CB 1 1 11 19907 2 2 19 TYR CD1 C -3.331 1.978 10.624 1.00 . B B . 19 TYR CD1 1 1 11 19908 2 2 19 TYR CD2 C -1.991 2.324 8.683 1.00 . B B . 19 TYR CD2 1 1 11 19909 2 2 19 TYR CE1 C -2.195 1.717 11.367 1.00 . B B . 19 TYR CE1 1 1 11 19910 2 2 19 TYR CE2 C -0.851 2.063 9.419 1.00 . B B . 19 TYR CE2 1 1 11 19911 2 2 19 TYR CG C -3.249 2.288 9.272 1.00 . B B . 19 TYR CG 1 1 11 19912 2 2 19 TYR CZ C -0.958 1.761 10.759 1.00 . B B . 19 TYR CZ 1 1 11 19913 2 2 19 TYR H H -6.995 2.810 8.029 1.00 . B B . 19 TYR H 1 1 11 19914 2 2 19 TYR HA H -5.245 3.721 10.106 1.00 . B B . 19 TYR HA 1 1 11 19915 2 2 19 TYR HB2 H -5.078 1.664 8.425 1.00 . B B . 19 TYR HB2 1 1 11 19916 2 2 19 TYR HB3 H -4.184 2.836 7.462 1.00 . B B . 19 TYR HB3 1 1 11 19917 2 2 19 TYR HD1 H -4.301 1.945 11.097 1.00 . B B . 19 TYR HD1 1 1 11 19918 2 2 19 TYR HD2 H -1.910 2.562 7.633 1.00 . B B . 19 TYR HD2 1 1 11 19919 2 2 19 TYR HE1 H -2.280 1.480 12.416 1.00 . B B . 19 TYR HE1 1 1 11 19920 2 2 19 TYR HE2 H 0.118 2.099 8.943 1.00 . B B . 19 TYR HE2 1 1 11 19921 2 2 19 TYR HH H 0.630 0.741 11.124 1.00 . B B . 19 TYR HH 1 1 11 19922 2 2 19 TYR N N -6.762 3.452 8.733 1.00 . B B . 19 TYR N 1 1 11 19923 2 2 19 TYR O O -4.965 5.260 7.252 1.00 . B B . 19 TYR O 1 1 11 19924 2 2 19 TYR OH O 0.175 1.500 11.494 1.00 . B B . 19 TYR OH 1 1 11 19925 2 2 20 GLY C C -5.137 8.141 8.487 1.00 . B B . 20 GLY C 1 1 11 19926 2 2 20 GLY CA C -3.994 7.235 8.901 1.00 . B B . 20 GLY CA 1 1 11 19927 2 2 20 GLY H H -4.427 5.696 10.291 1.00 . B B . 20 GLY H 1 1 11 19928 2 2 20 GLY HA2 H -3.453 7.703 9.708 1.00 . B B . 20 GLY HA2 1 1 11 19929 2 2 20 GLY HA3 H -3.328 7.106 8.060 1.00 . B B . 20 GLY HA3 1 1 11 19930 2 2 20 GLY N N -4.453 5.929 9.339 1.00 . B B . 20 GLY N 1 1 11 19931 2 2 20 GLY O O -5.489 8.207 7.309 1.00 . B B . 20 GLY O 1 1 11 19932 2 2 21 ASN C C -6.335 11.136 8.839 1.00 . B B . 21 ASN C 1 1 11 19933 2 2 21 ASN CA C -6.834 9.739 9.189 1.00 . B B . 21 ASN CA 1 1 11 19934 2 2 21 ASN CB C -7.769 9.799 10.399 1.00 . B B . 21 ASN CB 1 1 11 19935 2 2 21 ASN CG C -8.682 8.592 10.484 1.00 . B B . 21 ASN CG 1 1 11 19936 2 2 21 ASN H H -5.395 8.737 10.377 1.00 . B B . 21 ASN H 1 1 11 19937 2 2 21 ASN HA H -7.378 9.348 8.347 1.00 . B B . 21 ASN HA 1 1 11 19938 2 2 21 ASN HB2 H -7.177 9.844 11.302 1.00 . B B . 21 ASN HB2 1 1 11 19939 2 2 21 ASN HB3 H -8.380 10.686 10.330 1.00 . B B . 21 ASN HB3 1 1 11 19940 2 2 21 ASN HD21 H -8.558 8.606 12.468 1.00 . B B . 21 ASN HD21 1 1 11 19941 2 2 21 ASN HD22 H -9.545 7.362 11.786 1.00 . B B . 21 ASN HD22 1 1 11 19942 2 2 21 ASN N N -5.719 8.837 9.457 1.00 . B B . 21 ASN N 1 1 11 19943 2 2 21 ASN ND2 N -8.956 8.141 11.703 1.00 . B B . 21 ASN ND2 1 1 11 19944 2 2 21 ASN O O -6.085 11.443 7.674 1.00 . B B . 21 ASN O 1 1 11 19945 2 2 21 ASN OD1 O -9.138 8.071 9.466 1.00 . B B . 21 ASN OD1 1 1 11 19946 2 2 22 ILE C C -4.283 13.505 10.114 1.00 . B B . 22 ILE C 1 1 11 19947 2 2 22 ILE CA C -5.731 13.344 9.660 1.00 . B B . 22 ILE CA 1 1 11 19948 2 2 22 ILE CB C -6.620 14.349 10.421 1.00 . B B . 22 ILE CB 1 1 11 19949 2 2 22 ILE CD1 C -7.354 16.398 9.099 1.00 . B B . 22 ILE CD1 1 1 11 19950 2 2 22 ILE CG1 C -6.296 15.781 9.988 1.00 . B B . 22 ILE CG1 1 1 11 19951 2 2 22 ILE CG2 C -6.444 14.193 11.925 1.00 . B B . 22 ILE CG2 1 1 11 19952 2 2 22 ILE H H -6.412 11.669 10.758 1.00 . B B . 22 ILE H 1 1 11 19953 2 2 22 ILE HA H -5.794 13.569 8.606 1.00 . B B . 22 ILE HA 1 1 11 19954 2 2 22 ILE HB H -7.651 14.134 10.182 1.00 . B B . 22 ILE HB 1 1 11 19955 2 2 22 ILE HD11 H -8.126 16.838 9.711 1.00 . B B . 22 ILE HD11 1 1 11 19956 2 2 22 ILE HD12 H -7.785 15.635 8.469 1.00 . B B . 22 ILE HD12 1 1 11 19957 2 2 22 ILE HD13 H -6.903 17.163 8.483 1.00 . B B . 22 ILE HD13 1 1 11 19958 2 2 22 ILE HG12 H -6.197 16.402 10.865 1.00 . B B . 22 ILE HG12 1 1 11 19959 2 2 22 ILE HG13 H -5.363 15.783 9.443 1.00 . B B . 22 ILE HG13 1 1 11 19960 2 2 22 ILE HG21 H -6.049 15.109 12.339 1.00 . B B . 22 ILE HG21 1 1 11 19961 2 2 22 ILE HG22 H -5.757 13.383 12.124 1.00 . B B . 22 ILE HG22 1 1 11 19962 2 2 22 ILE HG23 H -7.399 13.975 12.378 1.00 . B B . 22 ILE HG23 1 1 11 19963 2 2 22 ILE N N -6.192 11.976 9.856 1.00 . B B . 22 ILE N 1 1 11 19964 2 2 22 ILE O O -3.858 12.754 11.017 1.00 . B B . 22 ILE O 1 1 11 19965 2 2 22 ILE OXT O -3.582 14.377 9.558 1.00 . B B . 22 ILE OXT 1 1 12 19966 1 1 1 GLY C C -0.918 -13.244 -17.325 1.00 . A A . 1 GLY C 1 1 12 19967 1 1 1 GLY CA C -0.065 -14.364 -16.757 1.00 . A A . 1 GLY CA 1 1 12 19968 1 1 1 GLY H1 H 0.685 -14.681 -14.832 1.00 . A A . 1 GLY H1 1 1 12 19969 1 1 1 GLY H2 H 0.301 -13.067 -15.160 1.00 . A A . 1 GLY H2 1 1 12 19970 1 1 1 GLY H3 H 1.700 -13.754 -15.819 1.00 . A A . 1 GLY H3 1 1 12 19971 1 1 1 GLY HA2 H 0.626 -14.697 -17.517 1.00 . A A . 1 GLY HA2 1 1 12 19972 1 1 1 GLY HA3 H -0.706 -15.188 -16.482 1.00 . A A . 1 GLY HA3 1 1 12 19973 1 1 1 GLY N N 0.710 -13.936 -15.558 1.00 . A A . 1 GLY N 1 1 12 19974 1 1 1 GLY O O -1.299 -12.326 -16.600 1.00 . A A . 1 GLY O 1 1 12 19975 1 1 2 PRO C C -3.441 -12.142 -18.648 1.00 . A A . 2 PRO C 1 1 12 19976 1 1 2 PRO CA C -2.060 -12.266 -19.284 1.00 . A A . 2 PRO CA 1 1 12 19977 1 1 2 PRO CB C -2.182 -12.756 -20.731 1.00 . A A . 2 PRO CB 1 1 12 19978 1 1 2 PRO CD C -0.831 -14.350 -19.573 1.00 . A A . 2 PRO CD 1 1 12 19979 1 1 2 PRO CG C -1.056 -13.715 -20.915 1.00 . A A . 2 PRO CG 1 1 12 19980 1 1 2 PRO HA H -1.571 -11.303 -19.267 1.00 . A A . 2 PRO HA 1 1 12 19981 1 1 2 PRO HB2 H -3.138 -13.238 -20.871 1.00 . A A . 2 PRO HB2 1 1 12 19982 1 1 2 PRO HB3 H -2.096 -11.915 -21.405 1.00 . A A . 2 PRO HB3 1 1 12 19983 1 1 2 PRO HD2 H -1.449 -15.229 -19.463 1.00 . A A . 2 PRO HD2 1 1 12 19984 1 1 2 PRO HD3 H 0.212 -14.600 -19.444 1.00 . A A . 2 PRO HD3 1 1 12 19985 1 1 2 PRO HG2 H -1.328 -14.464 -21.643 1.00 . A A . 2 PRO HG2 1 1 12 19986 1 1 2 PRO HG3 H -0.170 -13.186 -21.233 1.00 . A A . 2 PRO HG3 1 1 12 19987 1 1 2 PRO N N -1.241 -13.295 -18.632 1.00 . A A . 2 PRO N 1 1 12 19988 1 1 2 PRO O O -4.080 -11.094 -18.730 1.00 . A A . 2 PRO O 1 1 12 19989 1 1 3 LEU C C -5.196 -12.338 -16.127 1.00 . A A . 3 LEU C 1 1 12 19990 1 1 3 LEU CA C -5.197 -13.232 -17.363 1.00 . A A . 3 LEU CA 1 1 12 19991 1 1 3 LEU CB C -5.581 -14.662 -16.973 1.00 . A A . 3 LEU CB 1 1 12 19992 1 1 3 LEU CD1 C -6.028 -16.771 -18.253 1.00 . A A . 3 LEU CD1 1 1 12 19993 1 1 3 LEU CD2 C -7.939 -15.413 -17.382 1.00 . A A . 3 LEU CD2 1 1 12 19994 1 1 3 LEU CG C -6.527 -15.367 -17.947 1.00 . A A . 3 LEU CG 1 1 12 19995 1 1 3 LEU H H -3.336 -14.025 -17.983 1.00 . A A . 3 LEU H 1 1 12 19996 1 1 3 LEU HA H -5.923 -12.851 -18.067 1.00 . A A . 3 LEU HA 1 1 12 19997 1 1 3 LEU HB2 H -4.676 -15.246 -16.896 1.00 . A A . 3 LEU HB2 1 1 12 19998 1 1 3 LEU HB3 H -6.054 -14.633 -16.002 1.00 . A A . 3 LEU HB3 1 1 12 19999 1 1 3 LEU HD11 H -5.043 -16.903 -17.829 1.00 . A A . 3 LEU HD11 1 1 12 20000 1 1 3 LEU HD12 H -5.981 -16.911 -19.323 1.00 . A A . 3 LEU HD12 1 1 12 20001 1 1 3 LEU HD13 H -6.705 -17.495 -17.825 1.00 . A A . 3 LEU HD13 1 1 12 20002 1 1 3 LEU HD21 H -8.132 -16.396 -16.977 1.00 . A A . 3 LEU HD21 1 1 12 20003 1 1 3 LEU HD22 H -8.648 -15.202 -18.168 1.00 . A A . 3 LEU HD22 1 1 12 20004 1 1 3 LEU HD23 H -8.037 -14.676 -16.598 1.00 . A A . 3 LEU HD23 1 1 12 20005 1 1 3 LEU HG H -6.557 -14.814 -18.875 1.00 . A A . 3 LEU HG 1 1 12 20006 1 1 3 LEU N N -3.893 -13.219 -18.014 1.00 . A A . 3 LEU N 1 1 12 20007 1 1 3 LEU O O -4.672 -12.713 -15.078 1.00 . A A . 3 LEU O 1 1 12 20008 1 1 4 GLY C C -7.056 -10.441 -14.267 1.00 . A A . 4 GLY C 1 1 12 20009 1 1 4 GLY CA C -5.841 -10.223 -15.147 1.00 . A A . 4 GLY CA 1 1 12 20010 1 1 4 GLY H H -6.185 -10.909 -17.120 1.00 . A A . 4 GLY H 1 1 12 20011 1 1 4 GLY HA2 H -4.949 -10.342 -14.548 1.00 . A A . 4 GLY HA2 1 1 12 20012 1 1 4 GLY HA3 H -5.868 -9.216 -15.536 1.00 . A A . 4 GLY HA3 1 1 12 20013 1 1 4 GLY N N -5.785 -11.153 -16.259 1.00 . A A . 4 GLY N 1 1 12 20014 1 1 4 GLY O O -8.139 -9.935 -14.558 1.00 . A A . 4 GLY O 1 1 12 20015 1 1 5 SER C C -8.081 -10.395 -11.200 1.00 . A A . 5 SER C 1 1 12 20016 1 1 5 SER CA C -7.963 -11.486 -12.263 1.00 . A A . 5 SER CA 1 1 12 20017 1 1 5 SER CB C -7.741 -12.844 -11.592 1.00 . A A . 5 SER CB 1 1 12 20018 1 1 5 SER H H -5.986 -11.574 -13.013 1.00 . A A . 5 SER H 1 1 12 20019 1 1 5 SER HA H -8.881 -11.520 -12.831 1.00 . A A . 5 SER HA 1 1 12 20020 1 1 5 SER HB2 H -6.688 -13.082 -11.607 1.00 . A A . 5 SER HB2 1 1 12 20021 1 1 5 SER HB3 H -8.086 -12.799 -10.570 1.00 . A A . 5 SER HB3 1 1 12 20022 1 1 5 SER HG H -7.997 -14.086 -13.086 1.00 . A A . 5 SER HG 1 1 12 20023 1 1 5 SER N N -6.874 -11.199 -13.188 1.00 . A A . 5 SER N 1 1 12 20024 1 1 5 SER O O -7.214 -10.269 -10.334 1.00 . A A . 5 SER O 1 1 12 20025 1 1 5 SER OG O -8.450 -13.869 -12.267 1.00 . A A . 5 SER OG 1 1 12 20026 1 1 6 PRO C C -9.404 -9.005 -8.844 1.00 . A A . 6 PRO C 1 1 12 20027 1 1 6 PRO CA C -9.380 -8.503 -10.284 1.00 . A A . 6 PRO CA 1 1 12 20028 1 1 6 PRO CB C -10.751 -7.942 -10.676 1.00 . A A . 6 PRO CB 1 1 12 20029 1 1 6 PRO CD C -10.241 -9.665 -12.246 1.00 . A A . 6 PRO CD 1 1 12 20030 1 1 6 PRO CG C -10.935 -8.340 -12.099 1.00 . A A . 6 PRO CG 1 1 12 20031 1 1 6 PRO HA H -8.632 -7.730 -10.380 1.00 . A A . 6 PRO HA 1 1 12 20032 1 1 6 PRO HB2 H -11.513 -8.374 -10.043 1.00 . A A . 6 PRO HB2 1 1 12 20033 1 1 6 PRO HB3 H -10.748 -6.869 -10.562 1.00 . A A . 6 PRO HB3 1 1 12 20034 1 1 6 PRO HD2 H -10.919 -10.474 -12.020 1.00 . A A . 6 PRO HD2 1 1 12 20035 1 1 6 PRO HD3 H -9.841 -9.772 -13.244 1.00 . A A . 6 PRO HD3 1 1 12 20036 1 1 6 PRO HG2 H -11.987 -8.441 -12.320 1.00 . A A . 6 PRO HG2 1 1 12 20037 1 1 6 PRO HG3 H -10.483 -7.605 -12.747 1.00 . A A . 6 PRO HG3 1 1 12 20038 1 1 6 PRO N N -9.159 -9.589 -11.248 1.00 . A A . 6 PRO N 1 1 12 20039 1 1 6 PRO O O -10.255 -9.815 -8.473 1.00 . A A . 6 PRO O 1 1 12 20040 1 1 7 LEU C C -9.076 -7.906 -5.733 1.00 . A A . 7 LEU C 1 1 12 20041 1 1 7 LEU CA C -8.381 -8.920 -6.636 1.00 . A A . 7 LEU CA 1 1 12 20042 1 1 7 LEU CB C -6.915 -9.074 -6.216 1.00 . A A . 7 LEU CB 1 1 12 20043 1 1 7 LEU CD1 C -4.548 -9.137 -7.040 1.00 . A A . 7 LEU CD1 1 1 12 20044 1 1 7 LEU CD2 C -6.055 -11.096 -7.425 1.00 . A A . 7 LEU CD2 1 1 12 20045 1 1 7 LEU CG C -5.977 -9.581 -7.314 1.00 . A A . 7 LEU CG 1 1 12 20046 1 1 7 LEU H H -7.817 -7.876 -8.389 1.00 . A A . 7 LEU H 1 1 12 20047 1 1 7 LEU HA H -8.877 -9.873 -6.534 1.00 . A A . 7 LEU HA 1 1 12 20048 1 1 7 LEU HB2 H -6.556 -8.114 -5.879 1.00 . A A . 7 LEU HB2 1 1 12 20049 1 1 7 LEU HB3 H -6.872 -9.766 -5.387 1.00 . A A . 7 LEU HB3 1 1 12 20050 1 1 7 LEU HD11 H -4.483 -8.729 -6.042 1.00 . A A . 7 LEU HD11 1 1 12 20051 1 1 7 LEU HD12 H -4.262 -8.382 -7.757 1.00 . A A . 7 LEU HD12 1 1 12 20052 1 1 7 LEU HD13 H -3.885 -9.985 -7.127 1.00 . A A . 7 LEU HD13 1 1 12 20053 1 1 7 LEU HD21 H -5.479 -11.546 -6.630 1.00 . A A . 7 LEU HD21 1 1 12 20054 1 1 7 LEU HD22 H -5.656 -11.407 -8.379 1.00 . A A . 7 LEU HD22 1 1 12 20055 1 1 7 LEU HD23 H -7.086 -11.410 -7.347 1.00 . A A . 7 LEU HD23 1 1 12 20056 1 1 7 LEU HG H -6.282 -9.160 -8.261 1.00 . A A . 7 LEU HG 1 1 12 20057 1 1 7 LEU N N -8.467 -8.518 -8.035 1.00 . A A . 7 LEU N 1 1 12 20058 1 1 7 LEU O O -10.144 -8.178 -5.186 1.00 . A A . 7 LEU O 1 1 12 20059 1 1 8 THR C C -10.033 -4.827 -5.577 1.00 . A A . 8 THR C 1 1 12 20060 1 1 8 THR CA C -9.045 -5.667 -4.781 1.00 . A A . 8 THR CA 1 1 12 20061 1 1 8 THR CB C -7.933 -4.781 -4.213 1.00 . A A . 8 THR CB 1 1 12 20062 1 1 8 THR CG2 C -7.151 -4.040 -5.275 1.00 . A A . 8 THR CG2 1 1 12 20063 1 1 8 THR H H -7.641 -6.561 -6.078 1.00 . A A . 8 THR H 1 1 12 20064 1 1 8 THR HA H -9.570 -6.138 -3.963 1.00 . A A . 8 THR HA 1 1 12 20065 1 1 8 THR HB H -7.237 -5.400 -3.667 1.00 . A A . 8 THR HB 1 1 12 20066 1 1 8 THR HG1 H -8.847 -4.263 -2.560 1.00 . A A . 8 THR HG1 1 1 12 20067 1 1 8 THR HG21 H -7.585 -4.233 -6.244 1.00 . A A . 8 THR HG21 1 1 12 20068 1 1 8 THR HG22 H -6.124 -4.377 -5.267 1.00 . A A . 8 THR HG22 1 1 12 20069 1 1 8 THR HG23 H -7.182 -2.979 -5.072 1.00 . A A . 8 THR HG23 1 1 12 20070 1 1 8 THR N N -8.484 -6.721 -5.614 1.00 . A A . 8 THR N 1 1 12 20071 1 1 8 THR O O -10.980 -4.275 -5.020 1.00 . A A . 8 THR O 1 1 12 20072 1 1 8 THR OG1 O -8.468 -3.818 -3.322 1.00 . A A . 8 THR OG1 1 1 12 20073 1 1 9 ALA C C -12.125 -4.650 -7.656 1.00 . A A . 9 ALA C 1 1 12 20074 1 1 9 ALA CA C -10.737 -4.037 -7.763 1.00 . A A . 9 ALA CA 1 1 12 20075 1 1 9 ALA CB C -10.247 -4.070 -9.202 1.00 . A A . 9 ALA CB 1 1 12 20076 1 1 9 ALA H H -9.066 -5.241 -7.280 1.00 . A A . 9 ALA H 1 1 12 20077 1 1 9 ALA HA H -10.776 -3.007 -7.441 1.00 . A A . 9 ALA HA 1 1 12 20078 1 1 9 ALA HB1 H -11.032 -3.724 -9.857 1.00 . A A . 9 ALA HB1 1 1 12 20079 1 1 9 ALA HB2 H -9.977 -5.082 -9.466 1.00 . A A . 9 ALA HB2 1 1 12 20080 1 1 9 ALA HB3 H -9.384 -3.429 -9.303 1.00 . A A . 9 ALA HB3 1 1 12 20081 1 1 9 ALA N N -9.820 -4.755 -6.889 1.00 . A A . 9 ALA N 1 1 12 20082 1 1 9 ALA O O -13.134 -3.944 -7.645 1.00 . A A . 9 ALA O 1 1 12 20083 1 1 10 SER C C -13.959 -6.437 -5.982 1.00 . A A . 10 SER C 1 1 12 20084 1 1 10 SER CA C -13.410 -6.693 -7.376 1.00 . A A . 10 SER CA 1 1 12 20085 1 1 10 SER CB C -13.201 -8.192 -7.599 1.00 . A A . 10 SER CB 1 1 12 20086 1 1 10 SER H H -11.316 -6.474 -7.535 1.00 . A A . 10 SER H 1 1 12 20087 1 1 10 SER HA H -14.117 -6.317 -8.103 1.00 . A A . 10 SER HA 1 1 12 20088 1 1 10 SER HB2 H -12.645 -8.342 -8.512 1.00 . A A . 10 SER HB2 1 1 12 20089 1 1 10 SER HB3 H -12.648 -8.605 -6.768 1.00 . A A . 10 SER HB3 1 1 12 20090 1 1 10 SER HG H -14.971 -8.692 -6.923 1.00 . A A . 10 SER HG 1 1 12 20091 1 1 10 SER N N -12.159 -5.974 -7.547 1.00 . A A . 10 SER N 1 1 12 20092 1 1 10 SER O O -15.169 -6.322 -5.793 1.00 . A A . 10 SER O 1 1 12 20093 1 1 10 SER OG O -14.441 -8.870 -7.704 1.00 . A A . 10 SER OG 1 1 12 20094 1 1 11 MET C C -14.117 -4.613 -3.611 1.00 . A A . 11 MET C 1 1 12 20095 1 1 11 MET CA C -13.464 -5.985 -3.647 1.00 . A A . 11 MET CA 1 1 12 20096 1 1 11 MET CB C -12.273 -6.010 -2.688 1.00 . A A . 11 MET CB 1 1 12 20097 1 1 11 MET CE C -9.629 -6.690 -0.751 1.00 . A A . 11 MET CE 1 1 12 20098 1 1 11 MET CG C -11.463 -7.294 -2.747 1.00 . A A . 11 MET CG 1 1 12 20099 1 1 11 MET H H -12.098 -6.375 -5.223 1.00 . A A . 11 MET H 1 1 12 20100 1 1 11 MET HA H -14.186 -6.726 -3.338 1.00 . A A . 11 MET HA 1 1 12 20101 1 1 11 MET HB2 H -11.618 -5.186 -2.925 1.00 . A A . 11 MET HB2 1 1 12 20102 1 1 11 MET HB3 H -12.643 -5.886 -1.678 1.00 . A A . 11 MET HB3 1 1 12 20103 1 1 11 MET HE1 H -8.700 -7.220 -0.605 1.00 . A A . 11 MET HE1 1 1 12 20104 1 1 11 MET HE2 H -9.877 -6.143 0.149 1.00 . A A . 11 MET HE2 1 1 12 20105 1 1 11 MET HE3 H -9.521 -5.998 -1.575 1.00 . A A . 11 MET HE3 1 1 12 20106 1 1 11 MET HG2 H -12.069 -8.064 -3.200 1.00 . A A . 11 MET HG2 1 1 12 20107 1 1 11 MET HG3 H -10.586 -7.123 -3.357 1.00 . A A . 11 MET HG3 1 1 12 20108 1 1 11 MET N N -13.055 -6.295 -5.010 1.00 . A A . 11 MET N 1 1 12 20109 1 1 11 MET O O -15.052 -4.382 -2.850 1.00 . A A . 11 MET O 1 1 12 20110 1 1 11 MET SD S -10.935 -7.860 -1.118 1.00 . A A . 11 MET SD 1 1 12 20111 1 1 12 LEU C C -15.686 -2.442 -4.775 1.00 . A A . 12 LEU C 1 1 12 20112 1 1 12 LEU CA C -14.182 -2.368 -4.556 1.00 . A A . 12 LEU CA 1 1 12 20113 1 1 12 LEU CB C -13.527 -1.611 -5.715 1.00 . A A . 12 LEU CB 1 1 12 20114 1 1 12 LEU CD1 C -11.408 -1.198 -4.420 1.00 . A A . 12 LEU CD1 1 1 12 20115 1 1 12 LEU CD2 C -11.820 0.009 -6.569 1.00 . A A . 12 LEU CD2 1 1 12 20116 1 1 12 LEU CG C -12.464 -0.578 -5.323 1.00 . A A . 12 LEU CG 1 1 12 20117 1 1 12 LEU H H -12.893 -3.968 -5.055 1.00 . A A . 12 LEU H 1 1 12 20118 1 1 12 LEU HA H -13.982 -1.851 -3.630 1.00 . A A . 12 LEU HA 1 1 12 20119 1 1 12 LEU HB2 H -13.065 -2.334 -6.371 1.00 . A A . 12 LEU HB2 1 1 12 20120 1 1 12 LEU HB3 H -14.304 -1.101 -6.264 1.00 . A A . 12 LEU HB3 1 1 12 20121 1 1 12 LEU HD11 H -10.662 -1.694 -5.024 1.00 . A A . 12 LEU HD11 1 1 12 20122 1 1 12 LEU HD12 H -11.873 -1.915 -3.760 1.00 . A A . 12 LEU HD12 1 1 12 20123 1 1 12 LEU HD13 H -10.936 -0.421 -3.833 1.00 . A A . 12 LEU HD13 1 1 12 20124 1 1 12 LEU HD21 H -11.000 0.652 -6.282 1.00 . A A . 12 LEU HD21 1 1 12 20125 1 1 12 LEU HD22 H -12.552 0.582 -7.118 1.00 . A A . 12 LEU HD22 1 1 12 20126 1 1 12 LEU HD23 H -11.447 -0.791 -7.193 1.00 . A A . 12 LEU HD23 1 1 12 20127 1 1 12 LEU HG H -12.938 0.227 -4.780 1.00 . A A . 12 LEU HG 1 1 12 20128 1 1 12 LEU N N -13.628 -3.713 -4.460 1.00 . A A . 12 LEU N 1 1 12 20129 1 1 12 LEU O O -16.468 -1.866 -4.016 1.00 . A A . 12 LEU O 1 1 12 20130 1 1 13 ALA C C -18.199 -4.164 -5.051 1.00 . A A . 13 ALA C 1 1 12 20131 1 1 13 ALA CA C -17.485 -3.359 -6.134 1.00 . A A . 13 ALA CA 1 1 12 20132 1 1 13 ALA CB C -17.621 -4.049 -7.484 1.00 . A A . 13 ALA CB 1 1 12 20133 1 1 13 ALA H H -15.400 -3.612 -6.367 1.00 . A A . 13 ALA H 1 1 12 20134 1 1 13 ALA HA H -17.944 -2.385 -6.207 1.00 . A A . 13 ALA HA 1 1 12 20135 1 1 13 ALA HB1 H -18.518 -4.651 -7.491 1.00 . A A . 13 ALA HB1 1 1 12 20136 1 1 13 ALA HB2 H -16.760 -4.682 -7.653 1.00 . A A . 13 ALA HB2 1 1 12 20137 1 1 13 ALA HB3 H -17.681 -3.305 -8.264 1.00 . A A . 13 ALA HB3 1 1 12 20138 1 1 13 ALA N N -16.079 -3.172 -5.811 1.00 . A A . 13 ALA N 1 1 12 20139 1 1 13 ALA O O -19.414 -4.052 -4.882 1.00 . A A . 13 ALA O 1 1 12 20140 1 1 14 SER C C -17.770 -5.279 -1.894 1.00 . A A . 14 SER C 1 1 12 20141 1 1 14 SER CA C -18.011 -5.843 -3.293 1.00 . A A . 14 SER CA 1 1 12 20142 1 1 14 SER CB C -17.422 -7.251 -3.391 1.00 . A A . 14 SER CB 1 1 12 20143 1 1 14 SER H H -16.482 -5.049 -4.525 1.00 . A A . 14 SER H 1 1 12 20144 1 1 14 SER HA H -19.076 -5.899 -3.463 1.00 . A A . 14 SER HA 1 1 12 20145 1 1 14 SER HB2 H -16.352 -7.203 -3.242 1.00 . A A . 14 SER HB2 1 1 12 20146 1 1 14 SER HB3 H -17.863 -7.878 -2.629 1.00 . A A . 14 SER HB3 1 1 12 20147 1 1 14 SER HG H -18.596 -7.675 -4.900 1.00 . A A . 14 SER HG 1 1 12 20148 1 1 14 SER N N -17.441 -4.989 -4.332 1.00 . A A . 14 SER N 1 1 12 20149 1 1 14 SER O O -17.968 -5.976 -0.898 1.00 . A A . 14 SER O 1 1 12 20150 1 1 14 SER OG O -17.680 -7.827 -4.660 1.00 . A A . 14 SER OG 1 1 12 20151 1 1 15 ALA C C -17.721 -1.984 -0.464 1.00 . A A . 15 ALA C 1 1 12 20152 1 1 15 ALA CA C -17.106 -3.381 -0.528 1.00 . A A . 15 ALA CA 1 1 12 20153 1 1 15 ALA CB C -15.613 -3.310 -0.259 1.00 . A A . 15 ALA CB 1 1 12 20154 1 1 15 ALA H H -17.216 -3.506 -2.640 1.00 . A A . 15 ALA H 1 1 12 20155 1 1 15 ALA HA H -17.547 -3.998 0.237 1.00 . A A . 15 ALA HA 1 1 12 20156 1 1 15 ALA HB1 H -15.220 -4.310 -0.145 1.00 . A A . 15 ALA HB1 1 1 12 20157 1 1 15 ALA HB2 H -15.436 -2.747 0.645 1.00 . A A . 15 ALA HB2 1 1 12 20158 1 1 15 ALA HB3 H -15.121 -2.823 -1.088 1.00 . A A . 15 ALA HB3 1 1 12 20159 1 1 15 ALA N N -17.365 -4.015 -1.816 1.00 . A A . 15 ALA N 1 1 12 20160 1 1 15 ALA O O -17.347 -1.100 -1.236 1.00 . A A . 15 ALA O 1 1 12 20161 1 1 16 PRO C C -18.313 0.665 0.883 1.00 . A A . 16 PRO C 1 1 12 20162 1 1 16 PRO CA C -19.324 -0.455 0.632 1.00 . A A . 16 PRO CA 1 1 12 20163 1 1 16 PRO CB C -20.221 -0.655 1.859 1.00 . A A . 16 PRO CB 1 1 12 20164 1 1 16 PRO CD C -19.174 -2.755 1.431 1.00 . A A . 16 PRO CD 1 1 12 20165 1 1 16 PRO CG C -20.441 -2.126 1.935 1.00 . A A . 16 PRO CG 1 1 12 20166 1 1 16 PRO HA H -19.932 -0.204 -0.226 1.00 . A A . 16 PRO HA 1 1 12 20167 1 1 16 PRO HB2 H -19.718 -0.284 2.740 1.00 . A A . 16 PRO HB2 1 1 12 20168 1 1 16 PRO HB3 H -21.152 -0.124 1.718 1.00 . A A . 16 PRO HB3 1 1 12 20169 1 1 16 PRO HD2 H -18.473 -2.896 2.241 1.00 . A A . 16 PRO HD2 1 1 12 20170 1 1 16 PRO HD3 H -19.386 -3.694 0.943 1.00 . A A . 16 PRO HD3 1 1 12 20171 1 1 16 PRO HG2 H -20.623 -2.418 2.959 1.00 . A A . 16 PRO HG2 1 1 12 20172 1 1 16 PRO HG3 H -21.274 -2.407 1.309 1.00 . A A . 16 PRO HG3 1 1 12 20173 1 1 16 PRO N N -18.670 -1.760 0.466 1.00 . A A . 16 PRO N 1 1 12 20174 1 1 16 PRO O O -17.143 0.398 1.154 1.00 . A A . 16 PRO O 1 1 12 20175 1 1 17 PRO C C -17.147 3.019 2.362 1.00 . A A . 17 PRO C 1 1 12 20176 1 1 17 PRO CA C -17.862 3.088 1.016 1.00 . A A . 17 PRO CA 1 1 12 20177 1 1 17 PRO CB C -18.814 4.286 0.979 1.00 . A A . 17 PRO CB 1 1 12 20178 1 1 17 PRO CD C -20.124 2.357 0.468 1.00 . A A . 17 PRO CD 1 1 12 20179 1 1 17 PRO CG C -19.975 3.823 0.169 1.00 . A A . 17 PRO CG 1 1 12 20180 1 1 17 PRO HA H -17.131 3.182 0.226 1.00 . A A . 17 PRO HA 1 1 12 20181 1 1 17 PRO HB2 H -19.111 4.544 1.984 1.00 . A A . 17 PRO HB2 1 1 12 20182 1 1 17 PRO HB3 H -18.320 5.128 0.515 1.00 . A A . 17 PRO HB3 1 1 12 20183 1 1 17 PRO HD2 H -20.783 2.210 1.312 1.00 . A A . 17 PRO HD2 1 1 12 20184 1 1 17 PRO HD3 H -20.494 1.831 -0.399 1.00 . A A . 17 PRO HD3 1 1 12 20185 1 1 17 PRO HG2 H -20.865 4.359 0.463 1.00 . A A . 17 PRO HG2 1 1 12 20186 1 1 17 PRO HG3 H -19.774 3.973 -0.882 1.00 . A A . 17 PRO HG3 1 1 12 20187 1 1 17 PRO N N -18.747 1.938 0.794 1.00 . A A . 17 PRO N 1 1 12 20188 1 1 17 PRO O O -15.981 3.394 2.476 1.00 . A A . 17 PRO O 1 1 12 20189 1 1 18 GLN C C -16.269 1.283 4.777 1.00 . A A . 18 GLN C 1 1 12 20190 1 1 18 GLN CA C -17.289 2.414 4.717 1.00 . A A . 18 GLN CA 1 1 12 20191 1 1 18 GLN CB C -18.399 2.170 5.742 1.00 . A A . 18 GLN CB 1 1 12 20192 1 1 18 GLN CD C -19.162 3.711 7.592 1.00 . A A . 18 GLN CD 1 1 12 20193 1 1 18 GLN CG C -19.179 3.422 6.104 1.00 . A A . 18 GLN CG 1 1 12 20194 1 1 18 GLN H H -18.781 2.251 3.224 1.00 . A A . 18 GLN H 1 1 12 20195 1 1 18 GLN HA H -16.792 3.345 4.951 1.00 . A A . 18 GLN HA 1 1 12 20196 1 1 18 GLN HB2 H -19.090 1.443 5.340 1.00 . A A . 18 GLN HB2 1 1 12 20197 1 1 18 GLN HB3 H -17.958 1.773 6.644 1.00 . A A . 18 GLN HB3 1 1 12 20198 1 1 18 GLN HE21 H -17.197 4.005 7.537 1.00 . A A . 18 GLN HE21 1 1 12 20199 1 1 18 GLN HE22 H -17.940 4.186 9.085 1.00 . A A . 18 GLN HE22 1 1 12 20200 1 1 18 GLN HG2 H -18.744 4.264 5.585 1.00 . A A . 18 GLN HG2 1 1 12 20201 1 1 18 GLN HG3 H -20.204 3.296 5.789 1.00 . A A . 18 GLN HG3 1 1 12 20202 1 1 18 GLN N N -17.856 2.534 3.378 1.00 . A A . 18 GLN N 1 1 12 20203 1 1 18 GLN NE2 N -17.981 3.995 8.125 1.00 . A A . 18 GLN NE2 1 1 12 20204 1 1 18 GLN O O -15.438 1.228 5.683 1.00 . A A . 18 GLN O 1 1 12 20205 1 1 18 GLN OE1 O -20.199 3.675 8.255 1.00 . A A . 18 GLN OE1 1 1 12 20206 1 1 19 GLU C C -14.124 -0.359 3.031 1.00 . A A . 19 GLU C 1 1 12 20207 1 1 19 GLU CA C -15.422 -0.749 3.731 1.00 . A A . 19 GLU CA 1 1 12 20208 1 1 19 GLU CB C -16.085 -1.915 2.994 1.00 . A A . 19 GLU CB 1 1 12 20209 1 1 19 GLU CD C -16.533 -4.112 4.161 1.00 . A A . 19 GLU CD 1 1 12 20210 1 1 19 GLU CG C -15.534 -3.277 3.383 1.00 . A A . 19 GLU CG 1 1 12 20211 1 1 19 GLU H H -17.022 0.484 3.109 1.00 . A A . 19 GLU H 1 1 12 20212 1 1 19 GLU HA H -15.196 -1.054 4.742 1.00 . A A . 19 GLU HA 1 1 12 20213 1 1 19 GLU HB2 H -17.143 -1.906 3.207 1.00 . A A . 19 GLU HB2 1 1 12 20214 1 1 19 GLU HB3 H -15.940 -1.782 1.932 1.00 . A A . 19 GLU HB3 1 1 12 20215 1 1 19 GLU HG2 H -15.264 -3.812 2.484 1.00 . A A . 19 GLU HG2 1 1 12 20216 1 1 19 GLU HG3 H -14.654 -3.136 3.992 1.00 . A A . 19 GLU HG3 1 1 12 20217 1 1 19 GLU N N -16.337 0.384 3.800 1.00 . A A . 19 GLU N 1 1 12 20218 1 1 19 GLU O O -13.353 -1.221 2.607 1.00 . A A . 19 GLU O 1 1 12 20219 1 1 19 GLU OE1 O -17.751 -3.908 3.975 1.00 . A A . 19 GLU OE1 1 1 12 20220 1 1 19 GLU OE2 O -16.097 -4.969 4.957 1.00 . A A . 19 GLU OE2 1 1 12 20221 1 1 20 GLN C C -11.443 0.979 3.024 1.00 . A A . 20 GLN C 1 1 12 20222 1 1 20 GLN CA C -12.684 1.450 2.266 1.00 . A A . 20 GLN CA 1 1 12 20223 1 1 20 GLN CB C -12.730 2.987 2.161 1.00 . A A . 20 GLN CB 1 1 12 20224 1 1 20 GLN CD C -12.342 4.157 4.368 1.00 . A A . 20 GLN CD 1 1 12 20225 1 1 20 GLN CG C -11.737 3.727 3.047 1.00 . A A . 20 GLN CG 1 1 12 20226 1 1 20 GLN H H -14.541 1.581 3.267 1.00 . A A . 20 GLN H 1 1 12 20227 1 1 20 GLN HA H -12.648 1.040 1.267 1.00 . A A . 20 GLN HA 1 1 12 20228 1 1 20 GLN HB2 H -12.534 3.267 1.136 1.00 . A A . 20 GLN HB2 1 1 12 20229 1 1 20 GLN HB3 H -13.721 3.320 2.427 1.00 . A A . 20 GLN HB3 1 1 12 20230 1 1 20 GLN HE21 H -10.757 3.465 5.349 1.00 . A A . 20 GLN HE21 1 1 12 20231 1 1 20 GLN HE22 H -11.993 4.176 6.325 1.00 . A A . 20 GLN HE22 1 1 12 20232 1 1 20 GLN HG2 H -10.897 3.078 3.247 1.00 . A A . 20 GLN HG2 1 1 12 20233 1 1 20 GLN HG3 H -11.393 4.606 2.523 1.00 . A A . 20 GLN HG3 1 1 12 20234 1 1 20 GLN N N -13.892 0.946 2.908 1.00 . A A . 20 GLN N 1 1 12 20235 1 1 20 GLN NE2 N -11.625 3.907 5.458 1.00 . A A . 20 GLN NE2 1 1 12 20236 1 1 20 GLN O O -10.524 0.412 2.435 1.00 . A A . 20 GLN O 1 1 12 20237 1 1 20 GLN OE1 O -13.442 4.708 4.409 1.00 . A A . 20 GLN OE1 1 1 12 20238 1 1 21 LYS C C -10.021 -0.720 5.012 1.00 . A A . 21 LYS C 1 1 12 20239 1 1 21 LYS CA C -10.328 0.764 5.175 1.00 . A A . 21 LYS CA 1 1 12 20240 1 1 21 LYS CB C -10.612 1.077 6.649 1.00 . A A . 21 LYS CB 1 1 12 20241 1 1 21 LYS CD C -12.780 -0.191 6.837 1.00 . A A . 21 LYS CD 1 1 12 20242 1 1 21 LYS CE C -13.094 -0.819 8.185 1.00 . A A . 21 LYS CE 1 1 12 20243 1 1 21 LYS CG C -12.092 1.155 6.996 1.00 . A A . 21 LYS CG 1 1 12 20244 1 1 21 LYS H H -12.217 1.620 4.750 1.00 . A A . 21 LYS H 1 1 12 20245 1 1 21 LYS HA H -9.465 1.331 4.856 1.00 . A A . 21 LYS HA 1 1 12 20246 1 1 21 LYS HB2 H -10.164 0.305 7.260 1.00 . A A . 21 LYS HB2 1 1 12 20247 1 1 21 LYS HB3 H -10.158 2.024 6.897 1.00 . A A . 21 LYS HB3 1 1 12 20248 1 1 21 LYS HD2 H -13.702 -0.051 6.292 1.00 . A A . 21 LYS HD2 1 1 12 20249 1 1 21 LYS HD3 H -12.130 -0.853 6.285 1.00 . A A . 21 LYS HD3 1 1 12 20250 1 1 21 LYS HE2 H -12.502 -1.714 8.296 1.00 . A A . 21 LYS HE2 1 1 12 20251 1 1 21 LYS HE3 H -12.834 -0.117 8.964 1.00 . A A . 21 LYS HE3 1 1 12 20252 1 1 21 LYS HG2 H -12.195 1.481 8.021 1.00 . A A . 21 LYS HG2 1 1 12 20253 1 1 21 LYS HG3 H -12.568 1.870 6.340 1.00 . A A . 21 LYS HG3 1 1 12 20254 1 1 21 LYS HZ1 H -14.918 -0.798 9.204 1.00 . A A . 21 LYS HZ1 1 1 12 20255 1 1 21 LYS HZ2 H -14.652 -2.206 8.304 1.00 . A A . 21 LYS HZ2 1 1 12 20256 1 1 21 LYS HZ3 H -15.075 -0.767 7.520 1.00 . A A . 21 LYS HZ3 1 1 12 20257 1 1 21 LYS N N -11.453 1.166 4.339 1.00 . A A . 21 LYS N 1 1 12 20258 1 1 21 LYS NZ N -14.535 -1.172 8.312 1.00 . A A . 21 LYS NZ 1 1 12 20259 1 1 21 LYS O O -8.925 -1.172 5.334 1.00 . A A . 21 LYS O 1 1 12 20260 1 1 22 GLN C C -9.976 -3.204 3.114 1.00 . A A . 22 GLN C 1 1 12 20261 1 1 22 GLN CA C -10.831 -2.914 4.345 1.00 . A A . 22 GLN CA 1 1 12 20262 1 1 22 GLN CB C -12.189 -3.605 4.208 1.00 . A A . 22 GLN CB 1 1 12 20263 1 1 22 GLN CD C -12.090 -6.016 4.968 1.00 . A A . 22 GLN CD 1 1 12 20264 1 1 22 GLN CG C -12.085 -5.064 3.788 1.00 . A A . 22 GLN CG 1 1 12 20265 1 1 22 GLN H H -11.863 -1.064 4.314 1.00 . A A . 22 GLN H 1 1 12 20266 1 1 22 GLN HA H -10.327 -3.312 5.212 1.00 . A A . 22 GLN HA 1 1 12 20267 1 1 22 GLN HB2 H -12.700 -3.562 5.158 1.00 . A A . 22 GLN HB2 1 1 12 20268 1 1 22 GLN HB3 H -12.775 -3.081 3.468 1.00 . A A . 22 GLN HB3 1 1 12 20269 1 1 22 GLN HE21 H -11.200 -7.416 3.872 1.00 . A A . 22 GLN HE21 1 1 12 20270 1 1 22 GLN HE22 H -11.549 -7.852 5.506 1.00 . A A . 22 GLN HE22 1 1 12 20271 1 1 22 GLN HG2 H -12.923 -5.302 3.149 1.00 . A A . 22 GLN HG2 1 1 12 20272 1 1 22 GLN HG3 H -11.164 -5.200 3.237 1.00 . A A . 22 GLN HG3 1 1 12 20273 1 1 22 GLN N N -11.007 -1.482 4.552 1.00 . A A . 22 GLN N 1 1 12 20274 1 1 22 GLN NE2 N -11.561 -7.216 4.761 1.00 . A A . 22 GLN NE2 1 1 12 20275 1 1 22 GLN O O -8.795 -3.537 3.225 1.00 . A A . 22 GLN O 1 1 12 20276 1 1 22 GLN OE1 O -12.565 -5.678 6.052 1.00 . A A . 22 GLN OE1 1 1 12 20277 1 1 23 MET C C -8.891 -2.450 0.273 1.00 . A A . 23 MET C 1 1 12 20278 1 1 23 MET CA C -9.945 -3.477 0.687 1.00 . A A . 23 MET CA 1 1 12 20279 1 1 23 MET CB C -10.978 -3.645 -0.437 1.00 . A A . 23 MET CB 1 1 12 20280 1 1 23 MET CE C -13.547 -0.492 -0.548 1.00 . A A . 23 MET CE 1 1 12 20281 1 1 23 MET CG C -12.300 -2.940 -0.182 1.00 . A A . 23 MET CG 1 1 12 20282 1 1 23 MET H H -11.559 -2.904 1.936 1.00 . A A . 23 MET H 1 1 12 20283 1 1 23 MET HA H -9.448 -4.423 0.833 1.00 . A A . 23 MET HA 1 1 12 20284 1 1 23 MET HB2 H -10.560 -3.256 -1.353 1.00 . A A . 23 MET HB2 1 1 12 20285 1 1 23 MET HB3 H -11.181 -4.696 -0.565 1.00 . A A . 23 MET HB3 1 1 12 20286 1 1 23 MET HE1 H -14.612 -0.667 -0.547 1.00 . A A . 23 MET HE1 1 1 12 20287 1 1 23 MET HE2 H -13.339 0.468 -0.997 1.00 . A A . 23 MET HE2 1 1 12 20288 1 1 23 MET HE3 H -13.180 -0.502 0.468 1.00 . A A . 23 MET HE3 1 1 12 20289 1 1 23 MET HG2 H -13.083 -3.683 -0.114 1.00 . A A . 23 MET HG2 1 1 12 20290 1 1 23 MET HG3 H -12.232 -2.404 0.750 1.00 . A A . 23 MET HG3 1 1 12 20291 1 1 23 MET N N -10.607 -3.142 1.945 1.00 . A A . 23 MET N 1 1 12 20292 1 1 23 MET O O -7.725 -2.547 0.658 1.00 . A A . 23 MET O 1 1 12 20293 1 1 23 MET SD S -12.732 -1.778 -1.489 1.00 . A A . 23 MET SD 1 1 12 20294 1 1 24 LEU C C -7.680 0.344 -0.110 1.00 . A A . 24 LEU C 1 1 12 20295 1 1 24 LEU CA C -8.401 -0.510 -1.146 1.00 . A A . 24 LEU CA 1 1 12 20296 1 1 24 LEU CB C -9.184 0.415 -2.089 1.00 . A A . 24 LEU CB 1 1 12 20297 1 1 24 LEU CD1 C -10.453 1.591 -0.253 1.00 . A A . 24 LEU CD1 1 1 12 20298 1 1 24 LEU CD2 C -11.192 1.820 -2.621 1.00 . A A . 24 LEU CD2 1 1 12 20299 1 1 24 LEU CG C -10.560 0.890 -1.597 1.00 . A A . 24 LEU CG 1 1 12 20300 1 1 24 LEU H H -10.234 -1.522 -0.868 1.00 . A A . 24 LEU H 1 1 12 20301 1 1 24 LEU HA H -7.659 -1.040 -1.721 1.00 . A A . 24 LEU HA 1 1 12 20302 1 1 24 LEU HB2 H -8.577 1.288 -2.279 1.00 . A A . 24 LEU HB2 1 1 12 20303 1 1 24 LEU HB3 H -9.327 -0.106 -3.024 1.00 . A A . 24 LEU HB3 1 1 12 20304 1 1 24 LEU HD11 H -11.423 1.969 0.037 1.00 . A A . 24 LEU HD11 1 1 12 20305 1 1 24 LEU HD12 H -9.755 2.413 -0.326 1.00 . A A . 24 LEU HD12 1 1 12 20306 1 1 24 LEU HD13 H -10.105 0.890 0.493 1.00 . A A . 24 LEU HD13 1 1 12 20307 1 1 24 LEU HD21 H -12.250 1.615 -2.688 1.00 . A A . 24 LEU HD21 1 1 12 20308 1 1 24 LEU HD22 H -10.732 1.660 -3.585 1.00 . A A . 24 LEU HD22 1 1 12 20309 1 1 24 LEU HD23 H -11.042 2.846 -2.316 1.00 . A A . 24 LEU HD23 1 1 12 20310 1 1 24 LEU HG H -11.210 0.039 -1.479 1.00 . A A . 24 LEU HG 1 1 12 20311 1 1 24 LEU N N -9.303 -1.505 -0.567 1.00 . A A . 24 LEU N 1 1 12 20312 1 1 24 LEU O O -6.941 1.259 -0.477 1.00 . A A . 24 LEU O 1 1 12 20313 1 1 25 GLY C C -7.946 2.336 2.009 1.00 . A A . 25 GLY C 1 1 12 20314 1 1 25 GLY CA C -7.342 0.967 2.169 1.00 . A A . 25 GLY CA 1 1 12 20315 1 1 25 GLY H H -8.554 -0.597 1.424 1.00 . A A . 25 GLY H 1 1 12 20316 1 1 25 GLY HA2 H -7.554 0.586 3.154 1.00 . A A . 25 GLY HA2 1 1 12 20317 1 1 25 GLY HA3 H -6.269 1.026 2.020 1.00 . A A . 25 GLY HA3 1 1 12 20318 1 1 25 GLY N N -7.917 0.097 1.170 1.00 . A A . 25 GLY N 1 1 12 20319 1 1 25 GLY O O -9.158 2.499 2.103 1.00 . A A . 25 GLY O 1 1 12 20320 1 1 26 GLU C C -8.148 4.469 -0.148 1.00 . A A . 26 GLU C 1 1 12 20321 1 1 26 GLU CA C -7.639 4.602 1.286 1.00 . A A . 26 GLU CA 1 1 12 20322 1 1 26 GLU CB C -6.562 5.681 1.386 1.00 . A A . 26 GLU CB 1 1 12 20323 1 1 26 GLU CD C -6.474 5.862 3.904 1.00 . A A . 26 GLU CD 1 1 12 20324 1 1 26 GLU CG C -6.729 6.585 2.597 1.00 . A A . 26 GLU CG 1 1 12 20325 1 1 26 GLU H H -6.176 3.099 1.533 1.00 . A A . 26 GLU H 1 1 12 20326 1 1 26 GLU HA H -8.466 4.852 1.932 1.00 . A A . 26 GLU HA 1 1 12 20327 1 1 26 GLU HB2 H -5.595 5.205 1.450 1.00 . A A . 26 GLU HB2 1 1 12 20328 1 1 26 GLU HB3 H -6.594 6.295 0.497 1.00 . A A . 26 GLU HB3 1 1 12 20329 1 1 26 GLU HG2 H -6.032 7.406 2.516 1.00 . A A . 26 GLU HG2 1 1 12 20330 1 1 26 GLU HG3 H -7.738 6.969 2.606 1.00 . A A . 26 GLU HG3 1 1 12 20331 1 1 26 GLU N N -7.121 3.310 1.690 1.00 . A A . 26 GLU N 1 1 12 20332 1 1 26 GLU O O -9.350 4.493 -0.414 1.00 . A A . 26 GLU O 1 1 12 20333 1 1 26 GLU OE1 O -5.632 4.942 3.919 1.00 . A A . 26 GLU OE1 1 1 12 20334 1 1 26 GLU OE2 O -7.117 6.218 4.915 1.00 . A A . 26 GLU OE2 1 1 12 20335 1 1 27 ARG C C -6.195 3.414 -3.063 1.00 . A A . 27 ARG C 1 1 12 20336 1 1 27 ARG CA C -7.447 4.040 -2.466 1.00 . A A . 27 ARG CA 1 1 12 20337 1 1 27 ARG CB C -7.794 5.341 -3.199 1.00 . A A . 27 ARG CB 1 1 12 20338 1 1 27 ARG CD C -9.153 3.858 -4.730 1.00 . A A . 27 ARG CD 1 1 12 20339 1 1 27 ARG CG C -8.344 5.141 -4.608 1.00 . A A . 27 ARG CG 1 1 12 20340 1 1 27 ARG CZ C -10.822 3.205 -6.419 1.00 . A A . 27 ARG CZ 1 1 12 20341 1 1 27 ARG H H -6.268 4.241 -0.738 1.00 . A A . 27 ARG H 1 1 12 20342 1 1 27 ARG HA H -8.272 3.346 -2.547 1.00 . A A . 27 ARG HA 1 1 12 20343 1 1 27 ARG HB2 H -8.531 5.878 -2.621 1.00 . A A . 27 ARG HB2 1 1 12 20344 1 1 27 ARG HB3 H -6.902 5.945 -3.270 1.00 . A A . 27 ARG HB3 1 1 12 20345 1 1 27 ARG HD2 H -8.537 3.033 -4.410 1.00 . A A . 27 ARG HD2 1 1 12 20346 1 1 27 ARG HD3 H -10.016 3.930 -4.086 1.00 . A A . 27 ARG HD3 1 1 12 20347 1 1 27 ARG HE H -8.940 3.735 -6.818 1.00 . A A . 27 ARG HE 1 1 12 20348 1 1 27 ARG HG2 H -8.980 5.978 -4.856 1.00 . A A . 27 ARG HG2 1 1 12 20349 1 1 27 ARG HG3 H -7.518 5.098 -5.303 1.00 . A A . 27 ARG HG3 1 1 12 20350 1 1 27 ARG HH11 H -11.494 3.184 -4.515 1.00 . A A . 27 ARG HH11 1 1 12 20351 1 1 27 ARG HH12 H -12.655 2.726 -5.715 1.00 . A A . 27 ARG HH12 1 1 12 20352 1 1 27 ARG HH21 H -10.462 3.135 -8.407 1.00 . A A . 27 ARG HH21 1 1 12 20353 1 1 27 ARG HH22 H -12.069 2.700 -7.928 1.00 . A A . 27 ARG HH22 1 1 12 20354 1 1 27 ARG N N -7.192 4.294 -1.052 1.00 . A A . 27 ARG N 1 1 12 20355 1 1 27 ARG NE N -9.595 3.609 -6.101 1.00 . A A . 27 ARG NE 1 1 12 20356 1 1 27 ARG NH1 N -11.731 3.025 -5.472 1.00 . A A . 27 ARG NH1 1 1 12 20357 1 1 27 ARG NH2 N -11.145 2.997 -7.689 1.00 . A A . 27 ARG NH2 1 1 12 20358 1 1 27 ARG O O -6.048 3.290 -4.279 1.00 . A A . 27 ARG O 1 1 12 20359 1 1 28 LEU C C -3.985 1.312 -3.378 1.00 . A A . 28 LEU C 1 1 12 20360 1 1 28 LEU CA C -3.953 2.583 -2.536 1.00 . A A . 28 LEU CA 1 1 12 20361 1 1 28 LEU CB C -3.130 2.357 -1.265 1.00 . A A . 28 LEU CB 1 1 12 20362 1 1 28 LEU CD1 C -2.668 4.080 0.502 1.00 . A A . 28 LEU CD1 1 1 12 20363 1 1 28 LEU CD2 C -0.780 3.151 -0.849 1.00 . A A . 28 LEU CD2 1 1 12 20364 1 1 28 LEU CG C -2.250 3.544 -0.858 1.00 . A A . 28 LEU CG 1 1 12 20365 1 1 28 LEU H H -5.464 3.238 -1.219 1.00 . A A . 28 LEU H 1 1 12 20366 1 1 28 LEU HA H -3.477 3.358 -3.116 1.00 . A A . 28 LEU HA 1 1 12 20367 1 1 28 LEU HB2 H -3.810 2.145 -0.452 1.00 . A A . 28 LEU HB2 1 1 12 20368 1 1 28 LEU HB3 H -2.502 1.494 -1.411 1.00 . A A . 28 LEU HB3 1 1 12 20369 1 1 28 LEU HD11 H -2.354 5.109 0.596 1.00 . A A . 28 LEU HD11 1 1 12 20370 1 1 28 LEU HD12 H -2.207 3.490 1.279 1.00 . A A . 28 LEU HD12 1 1 12 20371 1 1 28 LEU HD13 H -3.743 4.021 0.597 1.00 . A A . 28 LEU HD13 1 1 12 20372 1 1 28 LEU HD21 H -0.174 4.032 -0.703 1.00 . A A . 28 LEU HD21 1 1 12 20373 1 1 28 LEU HD22 H -0.523 2.689 -1.791 1.00 . A A . 28 LEU HD22 1 1 12 20374 1 1 28 LEU HD23 H -0.600 2.453 -0.044 1.00 . A A . 28 LEU HD23 1 1 12 20375 1 1 28 LEU HG H -2.375 4.337 -1.580 1.00 . A A . 28 LEU HG 1 1 12 20376 1 1 28 LEU N N -5.275 3.071 -2.168 1.00 . A A . 28 LEU N 1 1 12 20377 1 1 28 LEU O O -3.610 1.334 -4.549 1.00 . A A . 28 LEU O 1 1 12 20378 1 1 29 PHE C C -4.786 -1.036 -4.905 1.00 . A A . 29 PHE C 1 1 12 20379 1 1 29 PHE CA C -4.369 -1.102 -3.426 1.00 . A A . 29 PHE CA 1 1 12 20380 1 1 29 PHE CB C -5.250 -2.098 -2.666 1.00 . A A . 29 PHE CB 1 1 12 20381 1 1 29 PHE CD1 C -3.858 -4.075 -3.367 1.00 . A A . 29 PHE CD1 1 1 12 20382 1 1 29 PHE CD2 C -4.609 -3.962 -1.105 1.00 . A A . 29 PHE CD2 1 1 12 20383 1 1 29 PHE CE1 C -3.223 -5.272 -3.098 1.00 . A A . 29 PHE CE1 1 1 12 20384 1 1 29 PHE CE2 C -3.973 -5.158 -0.832 1.00 . A A . 29 PHE CE2 1 1 12 20385 1 1 29 PHE CG C -4.560 -3.405 -2.374 1.00 . A A . 29 PHE CG 1 1 12 20386 1 1 29 PHE CZ C -3.285 -5.817 -1.833 1.00 . A A . 29 PHE CZ 1 1 12 20387 1 1 29 PHE H H -4.625 0.250 -1.818 1.00 . A A . 29 PHE H 1 1 12 20388 1 1 29 PHE HA H -3.351 -1.462 -3.390 1.00 . A A . 29 PHE HA 1 1 12 20389 1 1 29 PHE HB2 H -5.543 -1.661 -1.723 1.00 . A A . 29 PHE HB2 1 1 12 20390 1 1 29 PHE HB3 H -6.132 -2.310 -3.250 1.00 . A A . 29 PHE HB3 1 1 12 20391 1 1 29 PHE HD1 H -3.809 -3.652 -4.358 1.00 . A A . 29 PHE HD1 1 1 12 20392 1 1 29 PHE HD2 H -5.143 -3.446 -0.321 1.00 . A A . 29 PHE HD2 1 1 12 20393 1 1 29 PHE HE1 H -2.680 -5.783 -3.880 1.00 . A A . 29 PHE HE1 1 1 12 20394 1 1 29 PHE HE2 H -4.018 -5.581 0.160 1.00 . A A . 29 PHE HE2 1 1 12 20395 1 1 29 PHE HZ H -2.782 -6.749 -1.621 1.00 . A A . 29 PHE HZ 1 1 12 20396 1 1 29 PHE N N -4.377 0.202 -2.762 1.00 . A A . 29 PHE N 1 1 12 20397 1 1 29 PHE O O -4.095 -1.586 -5.754 1.00 . A A . 29 PHE O 1 1 12 20398 1 1 30 PRO C C -5.376 0.349 -7.593 1.00 . A A . 30 PRO C 1 1 12 20399 1 1 30 PRO CA C -6.386 -0.286 -6.640 1.00 . A A . 30 PRO CA 1 1 12 20400 1 1 30 PRO CB C -7.638 0.589 -6.548 1.00 . A A . 30 PRO CB 1 1 12 20401 1 1 30 PRO CD C -6.831 0.313 -4.322 1.00 . A A . 30 PRO CD 1 1 12 20402 1 1 30 PRO CG C -8.084 0.464 -5.137 1.00 . A A . 30 PRO CG 1 1 12 20403 1 1 30 PRO HA H -6.660 -1.262 -7.016 1.00 . A A . 30 PRO HA 1 1 12 20404 1 1 30 PRO HB2 H -7.385 1.611 -6.792 1.00 . A A . 30 PRO HB2 1 1 12 20405 1 1 30 PRO HB3 H -8.388 0.225 -7.234 1.00 . A A . 30 PRO HB3 1 1 12 20406 1 1 30 PRO HD2 H -6.447 1.282 -4.037 1.00 . A A . 30 PRO HD2 1 1 12 20407 1 1 30 PRO HD3 H -7.017 -0.293 -3.448 1.00 . A A . 30 PRO HD3 1 1 12 20408 1 1 30 PRO HG2 H -8.620 1.352 -4.840 1.00 . A A . 30 PRO HG2 1 1 12 20409 1 1 30 PRO HG3 H -8.711 -0.409 -5.025 1.00 . A A . 30 PRO HG3 1 1 12 20410 1 1 30 PRO N N -5.910 -0.367 -5.248 1.00 . A A . 30 PRO N 1 1 12 20411 1 1 30 PRO O O -5.151 -0.152 -8.699 1.00 . A A . 30 PRO O 1 1 12 20412 1 1 31 LEU C C -2.529 1.314 -8.181 1.00 . A A . 31 LEU C 1 1 12 20413 1 1 31 LEU CA C -3.795 2.140 -8.029 1.00 . A A . 31 LEU CA 1 1 12 20414 1 1 31 LEU CB C -3.442 3.530 -7.483 1.00 . A A . 31 LEU CB 1 1 12 20415 1 1 31 LEU CD1 C -3.428 4.574 -5.207 1.00 . A A . 31 LEU CD1 1 1 12 20416 1 1 31 LEU CD2 C -5.283 5.082 -6.805 1.00 . A A . 31 LEU CD2 1 1 12 20417 1 1 31 LEU CG C -4.303 4.027 -6.325 1.00 . A A . 31 LEU CG 1 1 12 20418 1 1 31 LEU H H -4.971 1.812 -6.278 1.00 . A A . 31 LEU H 1 1 12 20419 1 1 31 LEU HA H -4.252 2.253 -9.001 1.00 . A A . 31 LEU HA 1 1 12 20420 1 1 31 LEU HB2 H -2.415 3.512 -7.153 1.00 . A A . 31 LEU HB2 1 1 12 20421 1 1 31 LEU HB3 H -3.526 4.241 -8.291 1.00 . A A . 31 LEU HB3 1 1 12 20422 1 1 31 LEU HD11 H -3.984 5.309 -4.643 1.00 . A A . 31 LEU HD11 1 1 12 20423 1 1 31 LEU HD12 H -2.549 5.034 -5.631 1.00 . A A . 31 LEU HD12 1 1 12 20424 1 1 31 LEU HD13 H -3.134 3.766 -4.553 1.00 . A A . 31 LEU HD13 1 1 12 20425 1 1 31 LEU HD21 H -4.867 6.064 -6.634 1.00 . A A . 31 LEU HD21 1 1 12 20426 1 1 31 LEU HD22 H -6.212 4.985 -6.265 1.00 . A A . 31 LEU HD22 1 1 12 20427 1 1 31 LEU HD23 H -5.465 4.948 -7.861 1.00 . A A . 31 LEU HD23 1 1 12 20428 1 1 31 LEU HG H -4.872 3.202 -5.927 1.00 . A A . 31 LEU HG 1 1 12 20429 1 1 31 LEU N N -4.752 1.445 -7.166 1.00 . A A . 31 LEU N 1 1 12 20430 1 1 31 LEU O O -2.032 1.114 -9.293 1.00 . A A . 31 LEU O 1 1 12 20431 1 1 32 ILE C C -1.197 -1.415 -7.645 1.00 . A A . 32 ILE C 1 1 12 20432 1 1 32 ILE CA C -0.845 -0.037 -7.108 1.00 . A A . 32 ILE CA 1 1 12 20433 1 1 32 ILE CB C -0.176 -0.177 -5.731 1.00 . A A . 32 ILE CB 1 1 12 20434 1 1 32 ILE CD1 C 0.129 1.006 -3.485 1.00 . A A . 32 ILE CD1 1 1 12 20435 1 1 32 ILE CG1 C -0.605 0.971 -4.808 1.00 . A A . 32 ILE CG1 1 1 12 20436 1 1 32 ILE CG2 C 1.336 -0.198 -5.898 1.00 . A A . 32 ILE CG2 1 1 12 20437 1 1 32 ILE H H -2.474 0.967 -6.215 1.00 . A A . 32 ILE H 1 1 12 20438 1 1 32 ILE HA H -0.135 0.425 -7.782 1.00 . A A . 32 ILE HA 1 1 12 20439 1 1 32 ILE HB H -0.482 -1.119 -5.300 1.00 . A A . 32 ILE HB 1 1 12 20440 1 1 32 ILE HD11 H -0.452 0.487 -2.736 1.00 . A A . 32 ILE HD11 1 1 12 20441 1 1 32 ILE HD12 H 0.274 2.034 -3.183 1.00 . A A . 32 ILE HD12 1 1 12 20442 1 1 32 ILE HD13 H 1.091 0.523 -3.594 1.00 . A A . 32 ILE HD13 1 1 12 20443 1 1 32 ILE HG12 H -0.428 1.911 -5.310 1.00 . A A . 32 ILE HG12 1 1 12 20444 1 1 32 ILE HG13 H -1.659 0.875 -4.597 1.00 . A A . 32 ILE HG13 1 1 12 20445 1 1 32 ILE HG21 H 1.647 0.669 -6.463 1.00 . A A . 32 ILE HG21 1 1 12 20446 1 1 32 ILE HG22 H 1.627 -1.095 -6.424 1.00 . A A . 32 ILE HG22 1 1 12 20447 1 1 32 ILE HG23 H 1.807 -0.183 -4.926 1.00 . A A . 32 ILE HG23 1 1 12 20448 1 1 32 ILE N N -2.027 0.801 -7.069 1.00 . A A . 32 ILE N 1 1 12 20449 1 1 32 ILE O O -0.317 -2.196 -7.988 1.00 . A A . 32 ILE O 1 1 12 20450 1 1 33 GLN C C -2.496 -3.029 -9.747 1.00 . A A . 33 GLN C 1 1 12 20451 1 1 33 GLN CA C -2.943 -2.968 -8.300 1.00 . A A . 33 GLN CA 1 1 12 20452 1 1 33 GLN CB C -4.462 -3.111 -8.198 1.00 . A A . 33 GLN CB 1 1 12 20453 1 1 33 GLN CD C -6.272 -3.938 -9.757 1.00 . A A . 33 GLN CD 1 1 12 20454 1 1 33 GLN CG C -5.018 -4.290 -8.981 1.00 . A A . 33 GLN CG 1 1 12 20455 1 1 33 GLN H H -3.158 -1.029 -7.472 1.00 . A A . 33 GLN H 1 1 12 20456 1 1 33 GLN HA H -2.472 -3.769 -7.751 1.00 . A A . 33 GLN HA 1 1 12 20457 1 1 33 GLN HB2 H -4.726 -3.238 -7.159 1.00 . A A . 33 GLN HB2 1 1 12 20458 1 1 33 GLN HB3 H -4.922 -2.208 -8.569 1.00 . A A . 33 GLN HB3 1 1 12 20459 1 1 33 GLN HE21 H -5.422 -2.268 -10.423 1.00 . A A . 33 GLN HE21 1 1 12 20460 1 1 33 GLN HE22 H -7.038 -2.554 -10.962 1.00 . A A . 33 GLN HE22 1 1 12 20461 1 1 33 GLN HG2 H -4.266 -4.630 -9.676 1.00 . A A . 33 GLN HG2 1 1 12 20462 1 1 33 GLN HG3 H -5.253 -5.085 -8.289 1.00 . A A . 33 GLN HG3 1 1 12 20463 1 1 33 GLN N N -2.494 -1.705 -7.730 1.00 . A A . 33 GLN N 1 1 12 20464 1 1 33 GLN NE2 N -6.240 -2.805 -10.451 1.00 . A A . 33 GLN NE2 1 1 12 20465 1 1 33 GLN O O -2.015 -4.056 -10.224 1.00 . A A . 33 GLN O 1 1 12 20466 1 1 33 GLN OE1 O -7.257 -4.676 -9.734 1.00 . A A . 33 GLN OE1 1 1 12 20467 1 1 34 ALA C C -0.578 -1.890 -11.772 1.00 . A A . 34 ALA C 1 1 12 20468 1 1 34 ALA CA C -2.099 -1.778 -11.784 1.00 . A A . 34 ALA CA 1 1 12 20469 1 1 34 ALA CB C -2.539 -0.464 -12.409 1.00 . A A . 34 ALA CB 1 1 12 20470 1 1 34 ALA H H -2.954 -1.094 -9.969 1.00 . A A . 34 ALA H 1 1 12 20471 1 1 34 ALA HA H -2.513 -2.589 -12.364 1.00 . A A . 34 ALA HA 1 1 12 20472 1 1 34 ALA HB1 H -1.743 -0.075 -13.026 1.00 . A A . 34 ALA HB1 1 1 12 20473 1 1 34 ALA HB2 H -2.770 0.247 -11.629 1.00 . A A . 34 ALA HB2 1 1 12 20474 1 1 34 ALA HB3 H -3.417 -0.630 -13.017 1.00 . A A . 34 ALA HB3 1 1 12 20475 1 1 34 ALA N N -2.594 -1.891 -10.422 1.00 . A A . 34 ALA N 1 1 12 20476 1 1 34 ALA O O 0.029 -2.432 -12.696 1.00 . A A . 34 ALA O 1 1 12 20477 1 1 35 MET C C 1.834 -2.642 -9.573 1.00 . A A . 35 MET C 1 1 12 20478 1 1 35 MET CA C 1.469 -1.478 -10.491 1.00 . A A . 35 MET CA 1 1 12 20479 1 1 35 MET CB C 1.978 -0.169 -9.885 1.00 . A A . 35 MET CB 1 1 12 20480 1 1 35 MET CE C 0.452 3.520 -9.580 1.00 . A A . 35 MET CE 1 1 12 20481 1 1 35 MET CG C 1.325 1.062 -10.483 1.00 . A A . 35 MET CG 1 1 12 20482 1 1 35 MET H H -0.531 -1.004 -9.976 1.00 . A A . 35 MET H 1 1 12 20483 1 1 35 MET HA H 1.932 -1.627 -11.454 1.00 . A A . 35 MET HA 1 1 12 20484 1 1 35 MET HB2 H 1.782 -0.177 -8.822 1.00 . A A . 35 MET HB2 1 1 12 20485 1 1 35 MET HB3 H 3.042 -0.098 -10.046 1.00 . A A . 35 MET HB3 1 1 12 20486 1 1 35 MET HE1 H -0.169 3.405 -10.456 1.00 . A A . 35 MET HE1 1 1 12 20487 1 1 35 MET HE2 H 0.681 4.564 -9.433 1.00 . A A . 35 MET HE2 1 1 12 20488 1 1 35 MET HE3 H -0.072 3.141 -8.714 1.00 . A A . 35 MET HE3 1 1 12 20489 1 1 35 MET HG2 H 1.498 1.057 -11.545 1.00 . A A . 35 MET HG2 1 1 12 20490 1 1 35 MET HG3 H 0.263 1.018 -10.291 1.00 . A A . 35 MET HG3 1 1 12 20491 1 1 35 MET N N 0.021 -1.413 -10.680 1.00 . A A . 35 MET N 1 1 12 20492 1 1 35 MET O O 2.846 -2.606 -8.873 1.00 . A A . 35 MET O 1 1 12 20493 1 1 35 MET SD S 1.971 2.599 -9.803 1.00 . A A . 35 MET SD 1 1 12 20494 1 1 36 HIS C C 2.427 -5.640 -9.042 1.00 . A A . 36 HIS C 1 1 12 20495 1 1 36 HIS CA C 1.168 -4.826 -8.707 1.00 . A A . 36 HIS CA 1 1 12 20496 1 1 36 HIS CB C -0.080 -5.717 -8.742 1.00 . A A . 36 HIS CB 1 1 12 20497 1 1 36 HIS CD2 C 0.432 -8.150 -9.440 1.00 . A A . 36 HIS CD2 1 1 12 20498 1 1 36 HIS CE1 C -0.160 -7.968 -11.529 1.00 . A A . 36 HIS CE1 1 1 12 20499 1 1 36 HIS CG C 0.014 -6.884 -9.679 1.00 . A A . 36 HIS CG 1 1 12 20500 1 1 36 HIS H H 0.183 -3.620 -10.134 1.00 . A A . 36 HIS H 1 1 12 20501 1 1 36 HIS HA H 1.279 -4.448 -7.701 1.00 . A A . 36 HIS HA 1 1 12 20502 1 1 36 HIS HB2 H -0.260 -6.103 -7.748 1.00 . A A . 36 HIS HB2 1 1 12 20503 1 1 36 HIS HB3 H -0.926 -5.120 -9.045 1.00 . A A . 36 HIS HB3 1 1 12 20504 1 1 36 HIS HD2 H 0.791 -8.545 -8.502 1.00 . A A . 36 HIS HD2 1 1 12 20505 1 1 36 HIS HE1 H -0.358 -8.216 -12.563 1.00 . A A . 36 HIS HE1 1 1 12 20506 1 1 36 HIS HE2 H 0.550 -9.772 -10.776 1.00 . A A . 36 HIS HE2 1 1 12 20507 1 1 36 HIS N N 0.984 -3.667 -9.573 1.00 . A A . 36 HIS N 1 1 12 20508 1 1 36 HIS ND1 N -0.363 -6.776 -10.998 1.00 . A A . 36 HIS ND1 1 1 12 20509 1 1 36 HIS NE2 N 0.321 -8.831 -10.624 1.00 . A A . 36 HIS NE2 1 1 12 20510 1 1 36 HIS O O 3.013 -6.233 -8.135 1.00 . A A . 36 HIS O 1 1 12 20511 1 1 37 PRO C C 5.158 -6.398 -9.649 1.00 . A A . 37 PRO C 1 1 12 20512 1 1 37 PRO CA C 4.061 -6.465 -10.709 1.00 . A A . 37 PRO CA 1 1 12 20513 1 1 37 PRO CB C 4.501 -5.764 -11.989 1.00 . A A . 37 PRO CB 1 1 12 20514 1 1 37 PRO CD C 2.248 -5.066 -11.510 1.00 . A A . 37 PRO CD 1 1 12 20515 1 1 37 PRO CG C 3.224 -5.337 -12.630 1.00 . A A . 37 PRO CG 1 1 12 20516 1 1 37 PRO HA H 3.829 -7.497 -10.921 1.00 . A A . 37 PRO HA 1 1 12 20517 1 1 37 PRO HB2 H 5.125 -4.918 -11.745 1.00 . A A . 37 PRO HB2 1 1 12 20518 1 1 37 PRO HB3 H 5.047 -6.456 -12.613 1.00 . A A . 37 PRO HB3 1 1 12 20519 1 1 37 PRO HD2 H 2.141 -4.002 -11.355 1.00 . A A . 37 PRO HD2 1 1 12 20520 1 1 37 PRO HD3 H 1.288 -5.511 -11.731 1.00 . A A . 37 PRO HD3 1 1 12 20521 1 1 37 PRO HG2 H 3.389 -4.440 -13.208 1.00 . A A . 37 PRO HG2 1 1 12 20522 1 1 37 PRO HG3 H 2.853 -6.128 -13.265 1.00 . A A . 37 PRO HG3 1 1 12 20523 1 1 37 PRO N N 2.864 -5.710 -10.329 1.00 . A A . 37 PRO N 1 1 12 20524 1 1 37 PRO O O 5.903 -7.358 -9.450 1.00 . A A . 37 PRO O 1 1 12 20525 1 1 38 THR C C 5.697 -5.811 -6.612 1.00 . A A . 38 THR C 1 1 12 20526 1 1 38 THR CA C 6.190 -5.098 -7.870 1.00 . A A . 38 THR CA 1 1 12 20527 1 1 38 THR CB C 6.413 -3.611 -7.582 1.00 . A A . 38 THR CB 1 1 12 20528 1 1 38 THR CG2 C 7.573 -3.348 -6.647 1.00 . A A . 38 THR CG2 1 1 12 20529 1 1 38 THR H H 4.590 -4.549 -9.137 1.00 . A A . 38 THR H 1 1 12 20530 1 1 38 THR HA H 7.125 -5.543 -8.181 1.00 . A A . 38 THR HA 1 1 12 20531 1 1 38 THR HB H 5.523 -3.205 -7.124 1.00 . A A . 38 THR HB 1 1 12 20532 1 1 38 THR HG1 H 6.305 -3.396 -9.526 1.00 . A A . 38 THR HG1 1 1 12 20533 1 1 38 THR HG21 H 7.700 -2.283 -6.521 1.00 . A A . 38 THR HG21 1 1 12 20534 1 1 38 THR HG22 H 8.476 -3.770 -7.066 1.00 . A A . 38 THR HG22 1 1 12 20535 1 1 38 THR HG23 H 7.373 -3.804 -5.689 1.00 . A A . 38 THR HG23 1 1 12 20536 1 1 38 THR N N 5.230 -5.268 -8.951 1.00 . A A . 38 THR N 1 1 12 20537 1 1 38 THR O O 6.079 -6.951 -6.348 1.00 . A A . 38 THR O 1 1 12 20538 1 1 38 THR OG1 O 6.658 -2.900 -8.784 1.00 . A A . 38 THR OG1 1 1 12 20539 1 1 39 LEU C C 3.148 -4.845 -4.074 1.00 . A A . 39 LEU C 1 1 12 20540 1 1 39 LEU CA C 4.267 -5.721 -4.637 1.00 . A A . 39 LEU CA 1 1 12 20541 1 1 39 LEU CB C 5.361 -5.913 -3.581 1.00 . A A . 39 LEU CB 1 1 12 20542 1 1 39 LEU CD1 C 4.003 -7.319 -2.000 1.00 . A A . 39 LEU CD1 1 1 12 20543 1 1 39 LEU CD2 C 5.432 -8.420 -3.735 1.00 . A A . 39 LEU CD2 1 1 12 20544 1 1 39 LEU CG C 5.296 -7.229 -2.798 1.00 . A A . 39 LEU CG 1 1 12 20545 1 1 39 LEU H H 4.556 -4.239 -6.123 1.00 . A A . 39 LEU H 1 1 12 20546 1 1 39 LEU HA H 3.855 -6.687 -4.893 1.00 . A A . 39 LEU HA 1 1 12 20547 1 1 39 LEU HB2 H 6.319 -5.861 -4.076 1.00 . A A . 39 LEU HB2 1 1 12 20548 1 1 39 LEU HB3 H 5.295 -5.097 -2.877 1.00 . A A . 39 LEU HB3 1 1 12 20549 1 1 39 LEU HD11 H 3.788 -6.359 -1.554 1.00 . A A . 39 LEU HD11 1 1 12 20550 1 1 39 LEU HD12 H 4.110 -8.062 -1.224 1.00 . A A . 39 LEU HD12 1 1 12 20551 1 1 39 LEU HD13 H 3.194 -7.599 -2.658 1.00 . A A . 39 LEU HD13 1 1 12 20552 1 1 39 LEU HD21 H 6.028 -8.139 -4.590 1.00 . A A . 39 LEU HD21 1 1 12 20553 1 1 39 LEU HD22 H 4.452 -8.731 -4.065 1.00 . A A . 39 LEU HD22 1 1 12 20554 1 1 39 LEU HD23 H 5.911 -9.235 -3.214 1.00 . A A . 39 LEU HD23 1 1 12 20555 1 1 39 LEU HG H 6.119 -7.262 -2.098 1.00 . A A . 39 LEU HG 1 1 12 20556 1 1 39 LEU N N 4.832 -5.140 -5.852 1.00 . A A . 39 LEU N 1 1 12 20557 1 1 39 LEU O O 3.167 -4.490 -2.895 1.00 . A A . 39 LEU O 1 1 12 20558 1 1 40 ALA C C 0.569 -3.975 -3.105 1.00 . A A . 40 ALA C 1 1 12 20559 1 1 40 ALA CA C 1.042 -3.667 -4.525 1.00 . A A . 40 ALA CA 1 1 12 20560 1 1 40 ALA CB C -0.111 -3.835 -5.504 1.00 . A A . 40 ALA CB 1 1 12 20561 1 1 40 ALA H H 2.225 -4.822 -5.851 1.00 . A A . 40 ALA H 1 1 12 20562 1 1 40 ALA HA H 1.367 -2.637 -4.567 1.00 . A A . 40 ALA HA 1 1 12 20563 1 1 40 ALA HB1 H -0.908 -3.152 -5.248 1.00 . A A . 40 ALA HB1 1 1 12 20564 1 1 40 ALA HB2 H -0.478 -4.850 -5.457 1.00 . A A . 40 ALA HB2 1 1 12 20565 1 1 40 ALA HB3 H 0.234 -3.624 -6.506 1.00 . A A . 40 ALA HB3 1 1 12 20566 1 1 40 ALA N N 2.172 -4.512 -4.922 1.00 . A A . 40 ALA N 1 1 12 20567 1 1 40 ALA O O 0.283 -3.065 -2.327 1.00 . A A . 40 ALA O 1 1 12 20568 1 1 41 GLY C C 0.769 -5.004 -0.323 1.00 . A A . 41 GLY C 1 1 12 20569 1 1 41 GLY CA C 0.032 -5.673 -1.466 1.00 . A A . 41 GLY CA 1 1 12 20570 1 1 41 GLY H H 0.717 -5.938 -3.448 1.00 . A A . 41 GLY H 1 1 12 20571 1 1 41 GLY HA2 H -1.016 -5.435 -1.381 1.00 . A A . 41 GLY HA2 1 1 12 20572 1 1 41 GLY HA3 H 0.153 -6.742 -1.376 1.00 . A A . 41 GLY HA3 1 1 12 20573 1 1 41 GLY N N 0.495 -5.260 -2.778 1.00 . A A . 41 GLY N 1 1 12 20574 1 1 41 GLY O O 0.142 -4.501 0.610 1.00 . A A . 41 GLY O 1 1 12 20575 1 1 42 LYS C C 2.917 -2.907 0.609 1.00 . A A . 42 LYS C 1 1 12 20576 1 1 42 LYS CA C 2.890 -4.426 0.703 1.00 . A A . 42 LYS CA 1 1 12 20577 1 1 42 LYS CB C 4.322 -4.975 0.710 1.00 . A A . 42 LYS CB 1 1 12 20578 1 1 42 LYS CD C 4.044 -4.835 3.224 1.00 . A A . 42 LYS CD 1 1 12 20579 1 1 42 LYS CE C 4.715 -4.423 4.522 1.00 . A A . 42 LYS CE 1 1 12 20580 1 1 42 LYS CG C 5.026 -4.850 2.060 1.00 . A A . 42 LYS CG 1 1 12 20581 1 1 42 LYS H H 2.548 -5.445 -1.126 1.00 . A A . 42 LYS H 1 1 12 20582 1 1 42 LYS HA H 2.414 -4.697 1.634 1.00 . A A . 42 LYS HA 1 1 12 20583 1 1 42 LYS HB2 H 4.297 -6.020 0.437 1.00 . A A . 42 LYS HB2 1 1 12 20584 1 1 42 LYS HB3 H 4.908 -4.435 -0.021 1.00 . A A . 42 LYS HB3 1 1 12 20585 1 1 42 LYS HD2 H 3.252 -4.134 3.000 1.00 . A A . 42 LYS HD2 1 1 12 20586 1 1 42 LYS HD3 H 3.627 -5.823 3.344 1.00 . A A . 42 LYS HD3 1 1 12 20587 1 1 42 LYS HE2 H 5.605 -3.856 4.289 1.00 . A A . 42 LYS HE2 1 1 12 20588 1 1 42 LYS HE3 H 4.032 -3.803 5.085 1.00 . A A . 42 LYS HE3 1 1 12 20589 1 1 42 LYS HG2 H 5.696 -5.688 2.183 1.00 . A A . 42 LYS HG2 1 1 12 20590 1 1 42 LYS HG3 H 5.593 -3.931 2.073 1.00 . A A . 42 LYS HG3 1 1 12 20591 1 1 42 LYS HZ1 H 5.502 -6.344 4.750 1.00 . A A . 42 LYS HZ1 1 1 12 20592 1 1 42 LYS HZ2 H 4.256 -5.983 5.833 1.00 . A A . 42 LYS HZ2 1 1 12 20593 1 1 42 LYS HZ3 H 5.796 -5.323 6.067 1.00 . A A . 42 LYS HZ3 1 1 12 20594 1 1 42 LYS N N 2.097 -5.017 -0.370 1.00 . A A . 42 LYS N 1 1 12 20595 1 1 42 LYS NZ N 5.094 -5.600 5.351 1.00 . A A . 42 LYS NZ 1 1 12 20596 1 1 42 LYS O O 2.900 -2.220 1.630 1.00 . A A . 42 LYS O 1 1 12 20597 1 1 43 ILE C C 1.838 -0.269 -0.085 1.00 . A A . 43 ILE C 1 1 12 20598 1 1 43 ILE CA C 2.989 -0.941 -0.816 1.00 . A A . 43 ILE CA 1 1 12 20599 1 1 43 ILE CB C 2.913 -0.552 -2.303 1.00 . A A . 43 ILE CB 1 1 12 20600 1 1 43 ILE CD1 C 4.159 -1.102 -4.478 1.00 . A A . 43 ILE CD1 1 1 12 20601 1 1 43 ILE CG1 C 3.583 -1.622 -3.178 1.00 . A A . 43 ILE CG1 1 1 12 20602 1 1 43 ILE CG2 C 3.545 0.820 -2.502 1.00 . A A . 43 ILE CG2 1 1 12 20603 1 1 43 ILE H H 2.969 -2.984 -1.387 1.00 . A A . 43 ILE H 1 1 12 20604 1 1 43 ILE HA H 3.923 -0.568 -0.418 1.00 . A A . 43 ILE HA 1 1 12 20605 1 1 43 ILE HB H 1.871 -0.480 -2.575 1.00 . A A . 43 ILE HB 1 1 12 20606 1 1 43 ILE HD11 H 5.185 -0.802 -4.323 1.00 . A A . 43 ILE HD11 1 1 12 20607 1 1 43 ILE HD12 H 3.581 -0.252 -4.812 1.00 . A A . 43 ILE HD12 1 1 12 20608 1 1 43 ILE HD13 H 4.121 -1.881 -5.226 1.00 . A A . 43 ILE HD13 1 1 12 20609 1 1 43 ILE HG12 H 4.387 -2.078 -2.621 1.00 . A A . 43 ILE HG12 1 1 12 20610 1 1 43 ILE HG13 H 2.853 -2.379 -3.424 1.00 . A A . 43 ILE HG13 1 1 12 20611 1 1 43 ILE HG21 H 3.519 1.080 -3.550 1.00 . A A . 43 ILE HG21 1 1 12 20612 1 1 43 ILE HG22 H 4.571 0.802 -2.162 1.00 . A A . 43 ILE HG22 1 1 12 20613 1 1 43 ILE HG23 H 2.991 1.557 -1.935 1.00 . A A . 43 ILE HG23 1 1 12 20614 1 1 43 ILE N N 2.957 -2.386 -0.612 1.00 . A A . 43 ILE N 1 1 12 20615 1 1 43 ILE O O 2.053 0.536 0.822 1.00 . A A . 43 ILE O 1 1 12 20616 1 1 44 THR C C -0.463 -0.179 1.661 1.00 . A A . 44 THR C 1 1 12 20617 1 1 44 THR CA C -0.572 -0.067 0.146 1.00 . A A . 44 THR CA 1 1 12 20618 1 1 44 THR CB C -1.817 -0.801 -0.356 1.00 . A A . 44 THR CB 1 1 12 20619 1 1 44 THR CG2 C -1.817 -2.277 -0.027 1.00 . A A . 44 THR CG2 1 1 12 20620 1 1 44 THR H H 0.515 -1.262 -1.208 1.00 . A A . 44 THR H 1 1 12 20621 1 1 44 THR HA H -0.644 0.976 -0.122 1.00 . A A . 44 THR HA 1 1 12 20622 1 1 44 THR HB H -1.868 -0.706 -1.431 1.00 . A A . 44 THR HB 1 1 12 20623 1 1 44 THR HG1 H -3.623 -0.061 -0.506 1.00 . A A . 44 THR HG1 1 1 12 20624 1 1 44 THR HG21 H -0.910 -2.729 -0.399 1.00 . A A . 44 THR HG21 1 1 12 20625 1 1 44 THR HG22 H -2.670 -2.750 -0.488 1.00 . A A . 44 THR HG22 1 1 12 20626 1 1 44 THR HG23 H -1.870 -2.406 1.045 1.00 . A A . 44 THR HG23 1 1 12 20627 1 1 44 THR N N 0.617 -0.610 -0.485 1.00 . A A . 44 THR N 1 1 12 20628 1 1 44 THR O O -0.720 0.781 2.382 1.00 . A A . 44 THR O 1 1 12 20629 1 1 44 THR OG1 O -2.992 -0.238 0.196 1.00 . A A . 44 THR OG1 1 1 12 20630 1 1 45 GLY C C 0.870 -0.451 4.263 1.00 . A A . 45 GLY C 1 1 12 20631 1 1 45 GLY CA C 0.148 -1.576 3.546 1.00 . A A . 45 GLY CA 1 1 12 20632 1 1 45 GLY H H 0.180 -2.065 1.487 1.00 . A A . 45 GLY H 1 1 12 20633 1 1 45 GLY HA2 H -0.829 -1.697 3.985 1.00 . A A . 45 GLY HA2 1 1 12 20634 1 1 45 GLY HA3 H 0.707 -2.490 3.685 1.00 . A A . 45 GLY HA3 1 1 12 20635 1 1 45 GLY N N -0.007 -1.340 2.121 1.00 . A A . 45 GLY N 1 1 12 20636 1 1 45 GLY O O 0.264 0.270 5.050 1.00 . A A . 45 GLY O 1 1 12 20637 1 1 46 MET C C 2.343 2.126 4.500 1.00 . A A . 46 MET C 1 1 12 20638 1 1 46 MET CA C 2.966 0.743 4.631 1.00 . A A . 46 MET CA 1 1 12 20639 1 1 46 MET CB C 4.392 0.774 4.058 1.00 . A A . 46 MET CB 1 1 12 20640 1 1 46 MET CE C 7.217 -0.894 2.432 1.00 . A A . 46 MET CE 1 1 12 20641 1 1 46 MET CG C 4.593 -0.085 2.818 1.00 . A A . 46 MET CG 1 1 12 20642 1 1 46 MET H H 2.586 -0.905 3.347 1.00 . A A . 46 MET H 1 1 12 20643 1 1 46 MET HA H 3.016 0.498 5.682 1.00 . A A . 46 MET HA 1 1 12 20644 1 1 46 MET HB2 H 4.641 1.794 3.802 1.00 . A A . 46 MET HB2 1 1 12 20645 1 1 46 MET HB3 H 5.076 0.430 4.816 1.00 . A A . 46 MET HB3 1 1 12 20646 1 1 46 MET HE1 H 7.128 -0.817 1.359 1.00 . A A . 46 MET HE1 1 1 12 20647 1 1 46 MET HE2 H 8.013 -1.581 2.680 1.00 . A A . 46 MET HE2 1 1 12 20648 1 1 46 MET HE3 H 7.441 0.079 2.846 1.00 . A A . 46 MET HE3 1 1 12 20649 1 1 46 MET HG2 H 3.632 -0.452 2.490 1.00 . A A . 46 MET HG2 1 1 12 20650 1 1 46 MET HG3 H 5.028 0.526 2.040 1.00 . A A . 46 MET HG3 1 1 12 20651 1 1 46 MET N N 2.156 -0.283 3.971 1.00 . A A . 46 MET N 1 1 12 20652 1 1 46 MET O O 2.095 2.801 5.500 1.00 . A A . 46 MET O 1 1 12 20653 1 1 46 MET SD S 5.676 -1.495 3.118 1.00 . A A . 46 MET SD 1 1 12 20654 1 1 47 LEU C C 0.053 3.928 3.238 1.00 . A A . 47 LEU C 1 1 12 20655 1 1 47 LEU CA C 1.564 3.883 3.029 1.00 . A A . 47 LEU CA 1 1 12 20656 1 1 47 LEU CB C 1.940 4.347 1.624 1.00 . A A . 47 LEU CB 1 1 12 20657 1 1 47 LEU CD1 C 4.024 3.395 0.601 1.00 . A A . 47 LEU CD1 1 1 12 20658 1 1 47 LEU CD2 C 3.735 5.879 0.767 1.00 . A A . 47 LEU CD2 1 1 12 20659 1 1 47 LEU CG C 3.445 4.538 1.419 1.00 . A A . 47 LEU CG 1 1 12 20660 1 1 47 LEU H H 2.347 1.988 2.510 1.00 . A A . 47 LEU H 1 1 12 20661 1 1 47 LEU HA H 2.020 4.552 3.743 1.00 . A A . 47 LEU HA 1 1 12 20662 1 1 47 LEU HB2 H 1.588 3.614 0.913 1.00 . A A . 47 LEU HB2 1 1 12 20663 1 1 47 LEU HB3 H 1.445 5.286 1.428 1.00 . A A . 47 LEU HB3 1 1 12 20664 1 1 47 LEU HD11 H 3.263 3.000 -0.055 1.00 . A A . 47 LEU HD11 1 1 12 20665 1 1 47 LEU HD12 H 4.366 2.614 1.267 1.00 . A A . 47 LEU HD12 1 1 12 20666 1 1 47 LEU HD13 H 4.854 3.758 0.013 1.00 . A A . 47 LEU HD13 1 1 12 20667 1 1 47 LEU HD21 H 2.817 6.299 0.382 1.00 . A A . 47 LEU HD21 1 1 12 20668 1 1 47 LEU HD22 H 4.437 5.743 -0.041 1.00 . A A . 47 LEU HD22 1 1 12 20669 1 1 47 LEU HD23 H 4.157 6.550 1.503 1.00 . A A . 47 LEU HD23 1 1 12 20670 1 1 47 LEU HG H 3.931 4.530 2.384 1.00 . A A . 47 LEU HG 1 1 12 20671 1 1 47 LEU N N 2.110 2.557 3.271 1.00 . A A . 47 LEU N 1 1 12 20672 1 1 47 LEU O O -0.612 4.872 2.809 1.00 . A A . 47 LEU O 1 1 12 20673 1 1 48 LEU C C -2.247 4.026 5.211 1.00 . A A . 48 LEU C 1 1 12 20674 1 1 48 LEU CA C -1.907 2.895 4.246 1.00 . A A . 48 LEU CA 1 1 12 20675 1 1 48 LEU CB C -2.310 1.540 4.844 1.00 . A A . 48 LEU CB 1 1 12 20676 1 1 48 LEU CD1 C -4.716 2.072 4.330 1.00 . A A . 48 LEU CD1 1 1 12 20677 1 1 48 LEU CD2 C -3.505 0.344 3.001 1.00 . A A . 48 LEU CD2 1 1 12 20678 1 1 48 LEU CG C -3.656 0.986 4.368 1.00 . A A . 48 LEU CG 1 1 12 20679 1 1 48 LEU H H 0.099 2.214 4.273 1.00 . A A . 48 LEU H 1 1 12 20680 1 1 48 LEU HA H -2.451 3.051 3.327 1.00 . A A . 48 LEU HA 1 1 12 20681 1 1 48 LEU HB2 H -1.550 0.823 4.581 1.00 . A A . 48 LEU HB2 1 1 12 20682 1 1 48 LEU HB3 H -2.339 1.625 5.923 1.00 . A A . 48 LEU HB3 1 1 12 20683 1 1 48 LEU HD11 H -5.697 1.619 4.351 1.00 . A A . 48 LEU HD11 1 1 12 20684 1 1 48 LEU HD12 H -4.605 2.650 3.424 1.00 . A A . 48 LEU HD12 1 1 12 20685 1 1 48 LEU HD13 H -4.598 2.717 5.187 1.00 . A A . 48 LEU HD13 1 1 12 20686 1 1 48 LEU HD21 H -2.802 0.913 2.410 1.00 . A A . 48 LEU HD21 1 1 12 20687 1 1 48 LEU HD22 H -4.463 0.327 2.504 1.00 . A A . 48 LEU HD22 1 1 12 20688 1 1 48 LEU HD23 H -3.141 -0.669 3.118 1.00 . A A . 48 LEU HD23 1 1 12 20689 1 1 48 LEU HG H -3.984 0.225 5.056 1.00 . A A . 48 LEU HG 1 1 12 20690 1 1 48 LEU N N -0.483 2.924 3.930 1.00 . A A . 48 LEU N 1 1 12 20691 1 1 48 LEU O O -3.399 4.437 5.327 1.00 . A A . 48 LEU O 1 1 12 20692 1 1 49 GLU C C -1.653 6.974 6.087 1.00 . A A . 49 GLU C 1 1 12 20693 1 1 49 GLU CA C -1.391 5.653 6.808 1.00 . A A . 49 GLU CA 1 1 12 20694 1 1 49 GLU CB C -0.146 5.780 7.684 1.00 . A A . 49 GLU CB 1 1 12 20695 1 1 49 GLU CD C 0.387 4.730 9.911 1.00 . A A . 49 GLU CD 1 1 12 20696 1 1 49 GLU CG C 0.207 4.500 8.424 1.00 . A A . 49 GLU CG 1 1 12 20697 1 1 49 GLU H H -0.320 4.189 5.724 1.00 . A A . 49 GLU H 1 1 12 20698 1 1 49 GLU HA H -2.242 5.422 7.433 1.00 . A A . 49 GLU HA 1 1 12 20699 1 1 49 GLU HB2 H 0.693 6.053 7.060 1.00 . A A . 49 GLU HB2 1 1 12 20700 1 1 49 GLU HB3 H -0.310 6.559 8.414 1.00 . A A . 49 GLU HB3 1 1 12 20701 1 1 49 GLU HG2 H -0.587 3.783 8.279 1.00 . A A . 49 GLU HG2 1 1 12 20702 1 1 49 GLU HG3 H 1.129 4.101 8.018 1.00 . A A . 49 GLU HG3 1 1 12 20703 1 1 49 GLU N N -1.218 4.559 5.863 1.00 . A A . 49 GLU N 1 1 12 20704 1 1 49 GLU O O -1.480 8.049 6.662 1.00 . A A . 49 GLU O 1 1 12 20705 1 1 49 GLU OE1 O -0.577 5.186 10.562 1.00 . A A . 49 GLU OE1 1 1 12 20706 1 1 49 GLU OE2 O 1.492 4.464 10.425 1.00 . A A . 49 GLU OE2 1 1 12 20707 1 1 50 ILE C C -3.770 8.615 4.329 1.00 . A A . 50 ILE C 1 1 12 20708 1 1 50 ILE CA C -2.367 8.077 4.035 1.00 . A A . 50 ILE CA 1 1 12 20709 1 1 50 ILE CB C -2.210 7.789 2.524 1.00 . A A . 50 ILE CB 1 1 12 20710 1 1 50 ILE CD1 C -0.998 8.615 0.447 1.00 . A A . 50 ILE CD1 1 1 12 20711 1 1 50 ILE CG1 C -1.511 8.958 1.829 1.00 . A A . 50 ILE CG1 1 1 12 20712 1 1 50 ILE CG2 C -3.555 7.507 1.869 1.00 . A A . 50 ILE CG2 1 1 12 20713 1 1 50 ILE H H -2.201 6.005 4.425 1.00 . A A . 50 ILE H 1 1 12 20714 1 1 50 ILE HA H -1.644 8.832 4.307 1.00 . A A . 50 ILE HA 1 1 12 20715 1 1 50 ILE HB H -1.600 6.905 2.417 1.00 . A A . 50 ILE HB 1 1 12 20716 1 1 50 ILE HD11 H -1.819 8.631 -0.256 1.00 . A A . 50 ILE HD11 1 1 12 20717 1 1 50 ILE HD12 H -0.557 7.629 0.462 1.00 . A A . 50 ILE HD12 1 1 12 20718 1 1 50 ILE HD13 H -0.255 9.339 0.148 1.00 . A A . 50 ILE HD13 1 1 12 20719 1 1 50 ILE HG12 H -2.206 9.777 1.731 1.00 . A A . 50 ILE HG12 1 1 12 20720 1 1 50 ILE HG13 H -0.667 9.273 2.427 1.00 . A A . 50 ILE HG13 1 1 12 20721 1 1 50 ILE HG21 H -3.978 6.607 2.289 1.00 . A A . 50 ILE HG21 1 1 12 20722 1 1 50 ILE HG22 H -3.416 7.378 0.806 1.00 . A A . 50 ILE HG22 1 1 12 20723 1 1 50 ILE HG23 H -4.223 8.338 2.046 1.00 . A A . 50 ILE HG23 1 1 12 20724 1 1 50 ILE N N -2.087 6.888 4.831 1.00 . A A . 50 ILE N 1 1 12 20725 1 1 50 ILE O O -4.603 7.920 4.910 1.00 . A A . 50 ILE O 1 1 12 20726 1 1 51 ASP C C -6.404 9.960 3.325 1.00 . A A . 51 ASP C 1 1 12 20727 1 1 51 ASP CA C -5.289 10.521 4.198 1.00 . A A . 51 ASP CA 1 1 12 20728 1 1 51 ASP CB C -5.167 12.019 3.932 1.00 . A A . 51 ASP CB 1 1 12 20729 1 1 51 ASP CG C -4.506 12.762 5.077 1.00 . A A . 51 ASP CG 1 1 12 20730 1 1 51 ASP H H -3.295 10.373 3.506 1.00 . A A . 51 ASP H 1 1 12 20731 1 1 51 ASP HA H -5.546 10.366 5.235 1.00 . A A . 51 ASP HA 1 1 12 20732 1 1 51 ASP HB2 H -4.578 12.169 3.039 1.00 . A A . 51 ASP HB2 1 1 12 20733 1 1 51 ASP HB3 H -6.154 12.429 3.779 1.00 . A A . 51 ASP HB3 1 1 12 20734 1 1 51 ASP N N -4.008 9.866 3.949 1.00 . A A . 51 ASP N 1 1 12 20735 1 1 51 ASP O O -6.161 9.482 2.218 1.00 . A A . 51 ASP O 1 1 12 20736 1 1 51 ASP OD1 O -3.469 12.278 5.579 1.00 . A A . 51 ASP OD1 1 1 12 20737 1 1 51 ASP OD2 O -5.023 13.828 5.471 1.00 . A A . 51 ASP OD2 1 1 12 20738 1 1 52 ASN C C -9.197 10.775 2.067 1.00 . A A . 52 ASN C 1 1 12 20739 1 1 52 ASN CA C -8.809 9.674 3.048 1.00 . A A . 52 ASN CA 1 1 12 20740 1 1 52 ASN CB C -9.981 9.366 3.983 1.00 . A A . 52 ASN CB 1 1 12 20741 1 1 52 ASN CG C -10.127 7.881 4.271 1.00 . A A . 52 ASN CG 1 1 12 20742 1 1 52 ASN H H -7.765 10.519 4.681 1.00 . A A . 52 ASN H 1 1 12 20743 1 1 52 ASN HA H -8.550 8.784 2.493 1.00 . A A . 52 ASN HA 1 1 12 20744 1 1 52 ASN HB2 H -9.831 9.882 4.919 1.00 . A A . 52 ASN HB2 1 1 12 20745 1 1 52 ASN HB3 H -10.896 9.716 3.527 1.00 . A A . 52 ASN HB3 1 1 12 20746 1 1 52 ASN HD21 H -11.361 7.669 2.725 1.00 . A A . 52 ASN HD21 1 1 12 20747 1 1 52 ASN HD22 H -11.036 6.232 3.626 1.00 . A A . 52 ASN HD22 1 1 12 20748 1 1 52 ASN N N -7.638 10.090 3.810 1.00 . A A . 52 ASN N 1 1 12 20749 1 1 52 ASN ND2 N -10.924 7.192 3.461 1.00 . A A . 52 ASN ND2 1 1 12 20750 1 1 52 ASN O O -9.777 10.516 1.015 1.00 . A A . 52 ASN O 1 1 12 20751 1 1 52 ASN OD1 O -9.538 7.363 5.220 1.00 . A A . 52 ASN OD1 1 1 12 20752 1 1 53 SER C C -8.142 13.155 0.393 1.00 . A A . 53 SER C 1 1 12 20753 1 1 53 SER CA C -9.125 13.153 1.557 1.00 . A A . 53 SER CA 1 1 12 20754 1 1 53 SER CB C -9.011 14.459 2.345 1.00 . A A . 53 SER CB 1 1 12 20755 1 1 53 SER H H -8.382 12.153 3.265 1.00 . A A . 53 SER H 1 1 12 20756 1 1 53 SER HA H -10.129 13.056 1.170 1.00 . A A . 53 SER HA 1 1 12 20757 1 1 53 SER HB2 H -8.451 14.283 3.251 1.00 . A A . 53 SER HB2 1 1 12 20758 1 1 53 SER HB3 H -8.499 15.196 1.743 1.00 . A A . 53 SER HB3 1 1 12 20759 1 1 53 SER HG H -10.914 14.755 1.991 1.00 . A A . 53 SER HG 1 1 12 20760 1 1 53 SER N N -8.862 12.012 2.423 1.00 . A A . 53 SER N 1 1 12 20761 1 1 53 SER O O -8.478 13.554 -0.724 1.00 . A A . 53 SER O 1 1 12 20762 1 1 53 SER OG O -10.289 14.961 2.691 1.00 . A A . 53 SER OG 1 1 12 20763 1 1 54 GLU C C -6.163 11.427 -1.292 1.00 . A A . 54 GLU C 1 1 12 20764 1 1 54 GLU CA C -5.893 12.595 -0.354 1.00 . A A . 54 GLU CA 1 1 12 20765 1 1 54 GLU CB C -4.518 12.430 0.299 1.00 . A A . 54 GLU CB 1 1 12 20766 1 1 54 GLU CD C -2.407 13.803 0.526 1.00 . A A . 54 GLU CD 1 1 12 20767 1 1 54 GLU CG C -3.904 13.738 0.769 1.00 . A A . 54 GLU CG 1 1 12 20768 1 1 54 GLU H H -6.733 12.366 1.572 1.00 . A A . 54 GLU H 1 1 12 20769 1 1 54 GLU HA H -5.908 13.513 -0.922 1.00 . A A . 54 GLU HA 1 1 12 20770 1 1 54 GLU HB2 H -4.613 11.776 1.153 1.00 . A A . 54 GLU HB2 1 1 12 20771 1 1 54 GLU HB3 H -3.846 11.979 -0.415 1.00 . A A . 54 GLU HB3 1 1 12 20772 1 1 54 GLU HG2 H -4.374 14.552 0.237 1.00 . A A . 54 GLU HG2 1 1 12 20773 1 1 54 GLU HG3 H -4.086 13.847 1.828 1.00 . A A . 54 GLU HG3 1 1 12 20774 1 1 54 GLU N N -6.930 12.679 0.664 1.00 . A A . 54 GLU N 1 1 12 20775 1 1 54 GLU O O -5.785 11.461 -2.463 1.00 . A A . 54 GLU O 1 1 12 20776 1 1 54 GLU OE1 O -1.903 13.010 -0.297 1.00 . A A . 54 GLU OE1 1 1 12 20777 1 1 54 GLU OE2 O -1.739 14.647 1.159 1.00 . A A . 54 GLU OE2 1 1 12 20778 1 1 55 LEU C C -8.034 9.624 -2.750 1.00 . A A . 55 LEU C 1 1 12 20779 1 1 55 LEU CA C -7.161 9.224 -1.568 1.00 . A A . 55 LEU CA 1 1 12 20780 1 1 55 LEU CB C -7.849 8.164 -0.690 1.00 . A A . 55 LEU CB 1 1 12 20781 1 1 55 LEU CD1 C -10.011 7.567 -1.861 1.00 . A A . 55 LEU CD1 1 1 12 20782 1 1 55 LEU CD2 C -9.879 7.496 0.628 1.00 . A A . 55 LEU CD2 1 1 12 20783 1 1 55 LEU CG C -9.387 8.203 -0.627 1.00 . A A . 55 LEU CG 1 1 12 20784 1 1 55 LEU H H -7.106 10.433 0.167 1.00 . A A . 55 LEU H 1 1 12 20785 1 1 55 LEU HA H -6.236 8.814 -1.948 1.00 . A A . 55 LEU HA 1 1 12 20786 1 1 55 LEU HB2 H -7.559 7.194 -1.053 1.00 . A A . 55 LEU HB2 1 1 12 20787 1 1 55 LEU HB3 H -7.471 8.279 0.319 1.00 . A A . 55 LEU HB3 1 1 12 20788 1 1 55 LEU HD11 H -10.916 8.098 -2.118 1.00 . A A . 55 LEU HD11 1 1 12 20789 1 1 55 LEU HD12 H -10.248 6.534 -1.654 1.00 . A A . 55 LEU HD12 1 1 12 20790 1 1 55 LEU HD13 H -9.316 7.621 -2.685 1.00 . A A . 55 LEU HD13 1 1 12 20791 1 1 55 LEU HD21 H -10.250 6.515 0.368 1.00 . A A . 55 LEU HD21 1 1 12 20792 1 1 55 LEU HD22 H -10.674 8.072 1.078 1.00 . A A . 55 LEU HD22 1 1 12 20793 1 1 55 LEU HD23 H -9.064 7.399 1.331 1.00 . A A . 55 LEU HD23 1 1 12 20794 1 1 55 LEU HG H -9.712 9.231 -0.580 1.00 . A A . 55 LEU HG 1 1 12 20795 1 1 55 LEU N N -6.826 10.397 -0.772 1.00 . A A . 55 LEU N 1 1 12 20796 1 1 55 LEU O O -7.773 9.237 -3.889 1.00 . A A . 55 LEU O 1 1 12 20797 1 1 56 LEU C C -9.193 11.651 -4.588 1.00 . A A . 56 LEU C 1 1 12 20798 1 1 56 LEU CA C -9.961 10.907 -3.500 1.00 . A A . 56 LEU CA 1 1 12 20799 1 1 56 LEU CB C -11.022 11.822 -2.882 1.00 . A A . 56 LEU CB 1 1 12 20800 1 1 56 LEU CD1 C -13.161 12.391 -4.055 1.00 . A A . 56 LEU CD1 1 1 12 20801 1 1 56 LEU CD2 C -11.600 14.216 -3.356 1.00 . A A . 56 LEU CD2 1 1 12 20802 1 1 56 LEU CG C -11.706 12.783 -3.856 1.00 . A A . 56 LEU CG 1 1 12 20803 1 1 56 LEU H H -9.197 10.695 -1.538 1.00 . A A . 56 LEU H 1 1 12 20804 1 1 56 LEU HA H -10.446 10.049 -3.941 1.00 . A A . 56 LEU HA 1 1 12 20805 1 1 56 LEU HB2 H -11.781 11.200 -2.431 1.00 . A A . 56 LEU HB2 1 1 12 20806 1 1 56 LEU HB3 H -10.553 12.407 -2.104 1.00 . A A . 56 LEU HB3 1 1 12 20807 1 1 56 LEU HD11 H -13.649 13.123 -4.681 1.00 . A A . 56 LEU HD11 1 1 12 20808 1 1 56 LEU HD12 H -13.655 12.348 -3.096 1.00 . A A . 56 LEU HD12 1 1 12 20809 1 1 56 LEU HD13 H -13.210 11.421 -4.528 1.00 . A A . 56 LEU HD13 1 1 12 20810 1 1 56 LEU HD21 H -11.236 14.216 -2.339 1.00 . A A . 56 LEU HD21 1 1 12 20811 1 1 56 LEU HD22 H -12.573 14.683 -3.390 1.00 . A A . 56 LEU HD22 1 1 12 20812 1 1 56 LEU HD23 H -10.915 14.766 -3.984 1.00 . A A . 56 LEU HD23 1 1 12 20813 1 1 56 LEU HG H -11.212 12.727 -4.815 1.00 . A A . 56 LEU HG 1 1 12 20814 1 1 56 LEU N N -9.050 10.428 -2.469 1.00 . A A . 56 LEU N 1 1 12 20815 1 1 56 LEU O O -9.371 11.390 -5.778 1.00 . A A . 56 LEU O 1 1 12 20816 1 1 57 HIS C C -6.691 12.440 -5.996 1.00 . A A . 57 HIS C 1 1 12 20817 1 1 57 HIS CA C -7.525 13.352 -5.103 1.00 . A A . 57 HIS CA 1 1 12 20818 1 1 57 HIS CB C -6.609 14.313 -4.340 1.00 . A A . 57 HIS CB 1 1 12 20819 1 1 57 HIS CD2 C -6.028 16.455 -5.657 1.00 . A A . 57 HIS CD2 1 1 12 20820 1 1 57 HIS CE1 C -7.583 17.728 -4.810 1.00 . A A . 57 HIS CE1 1 1 12 20821 1 1 57 HIS CG C -6.755 15.742 -4.761 1.00 . A A . 57 HIS CG 1 1 12 20822 1 1 57 HIS H H -8.235 12.733 -3.206 1.00 . A A . 57 HIS H 1 1 12 20823 1 1 57 HIS HA H -8.201 13.924 -5.723 1.00 . A A . 57 HIS HA 1 1 12 20824 1 1 57 HIS HB2 H -6.835 14.253 -3.286 1.00 . A A . 57 HIS HB2 1 1 12 20825 1 1 57 HIS HB3 H -5.581 14.022 -4.501 1.00 . A A . 57 HIS HB3 1 1 12 20826 1 1 57 HIS HD2 H -5.190 16.102 -6.240 1.00 . A A . 57 HIS HD2 1 1 12 20827 1 1 57 HIS HE1 H -8.202 18.590 -4.607 1.00 . A A . 57 HIS HE1 1 1 12 20828 1 1 57 HIS HE2 H -6.256 18.468 -6.230 1.00 . A A . 57 HIS HE2 1 1 12 20829 1 1 57 HIS N N -8.328 12.571 -4.168 1.00 . A A . 57 HIS N 1 1 12 20830 1 1 57 HIS ND1 N -7.733 16.550 -4.230 1.00 . A A . 57 HIS ND1 1 1 12 20831 1 1 57 HIS NE2 N -6.563 17.717 -5.680 1.00 . A A . 57 HIS NE2 1 1 12 20832 1 1 57 HIS O O -6.549 12.690 -7.193 1.00 . A A . 57 HIS O 1 1 12 20833 1 1 58 MET C C -6.196 9.713 -7.198 1.00 . A A . 58 MET C 1 1 12 20834 1 1 58 MET CA C -5.339 10.422 -6.157 1.00 . A A . 58 MET CA 1 1 12 20835 1 1 58 MET CB C -4.718 9.393 -5.211 1.00 . A A . 58 MET CB 1 1 12 20836 1 1 58 MET CE C -1.820 11.942 -4.549 1.00 . A A . 58 MET CE 1 1 12 20837 1 1 58 MET CG C -3.758 9.996 -4.201 1.00 . A A . 58 MET CG 1 1 12 20838 1 1 58 MET H H -6.299 11.231 -4.453 1.00 . A A . 58 MET H 1 1 12 20839 1 1 58 MET HA H -4.553 10.964 -6.660 1.00 . A A . 58 MET HA 1 1 12 20840 1 1 58 MET HB2 H -5.509 8.894 -4.669 1.00 . A A . 58 MET HB2 1 1 12 20841 1 1 58 MET HB3 H -4.179 8.662 -5.797 1.00 . A A . 58 MET HB3 1 1 12 20842 1 1 58 MET HE1 H -2.757 12.472 -4.627 1.00 . A A . 58 MET HE1 1 1 12 20843 1 1 58 MET HE2 H -1.123 12.332 -5.276 1.00 . A A . 58 MET HE2 1 1 12 20844 1 1 58 MET HE3 H -1.414 12.071 -3.556 1.00 . A A . 58 MET HE3 1 1 12 20845 1 1 58 MET HG2 H -4.131 10.964 -3.904 1.00 . A A . 58 MET HG2 1 1 12 20846 1 1 58 MET HG3 H -3.712 9.348 -3.337 1.00 . A A . 58 MET HG3 1 1 12 20847 1 1 58 MET N N -6.143 11.381 -5.408 1.00 . A A . 58 MET N 1 1 12 20848 1 1 58 MET O O -5.770 9.503 -8.334 1.00 . A A . 58 MET O 1 1 12 20849 1 1 58 MET SD S -2.094 10.199 -4.861 1.00 . A A . 58 MET SD 1 1 12 20850 1 1 59 LEU C C -8.832 9.615 -8.782 1.00 . A A . 59 LEU C 1 1 12 20851 1 1 59 LEU CA C -8.345 8.675 -7.684 1.00 . A A . 59 LEU CA 1 1 12 20852 1 1 59 LEU CB C -9.530 8.139 -6.871 1.00 . A A . 59 LEU CB 1 1 12 20853 1 1 59 LEU CD1 C -11.215 6.293 -7.002 1.00 . A A . 59 LEU CD1 1 1 12 20854 1 1 59 LEU CD2 C -11.784 8.560 -7.888 1.00 . A A . 59 LEU CD2 1 1 12 20855 1 1 59 LEU CG C -10.675 7.538 -7.687 1.00 . A A . 59 LEU CG 1 1 12 20856 1 1 59 LEU H H -7.687 9.557 -5.881 1.00 . A A . 59 LEU H 1 1 12 20857 1 1 59 LEU HA H -7.828 7.847 -8.142 1.00 . A A . 59 LEU HA 1 1 12 20858 1 1 59 LEU HB2 H -9.161 7.377 -6.198 1.00 . A A . 59 LEU HB2 1 1 12 20859 1 1 59 LEU HB3 H -9.928 8.952 -6.280 1.00 . A A . 59 LEU HB3 1 1 12 20860 1 1 59 LEU HD11 H -12.157 6.523 -6.526 1.00 . A A . 59 LEU HD11 1 1 12 20861 1 1 59 LEU HD12 H -10.508 5.958 -6.255 1.00 . A A . 59 LEU HD12 1 1 12 20862 1 1 59 LEU HD13 H -11.361 5.512 -7.734 1.00 . A A . 59 LEU HD13 1 1 12 20863 1 1 59 LEU HD21 H -12.122 8.528 -8.914 1.00 . A A . 59 LEU HD21 1 1 12 20864 1 1 59 LEU HD22 H -11.409 9.547 -7.663 1.00 . A A . 59 LEU HD22 1 1 12 20865 1 1 59 LEU HD23 H -12.609 8.330 -7.231 1.00 . A A . 59 LEU HD23 1 1 12 20866 1 1 59 LEU HG H -10.305 7.251 -8.659 1.00 . A A . 59 LEU HG 1 1 12 20867 1 1 59 LEU N N -7.410 9.355 -6.799 1.00 . A A . 59 LEU N 1 1 12 20868 1 1 59 LEU O O -9.387 9.174 -9.789 1.00 . A A . 59 LEU O 1 1 12 20869 1 1 60 GLU C C -7.836 12.463 -10.346 1.00 . A A . 60 GLU C 1 1 12 20870 1 1 60 GLU CA C -9.026 11.907 -9.568 1.00 . A A . 60 GLU CA 1 1 12 20871 1 1 60 GLU CB C -9.786 13.042 -8.869 1.00 . A A . 60 GLU CB 1 1 12 20872 1 1 60 GLU CD C -9.192 15.471 -9.245 1.00 . A A . 60 GLU CD 1 1 12 20873 1 1 60 GLU CG C -8.907 14.212 -8.448 1.00 . A A . 60 GLU CG 1 1 12 20874 1 1 60 GLU H H -8.156 11.203 -7.770 1.00 . A A . 60 GLU H 1 1 12 20875 1 1 60 GLU HA H -9.692 11.415 -10.262 1.00 . A A . 60 GLU HA 1 1 12 20876 1 1 60 GLU HB2 H -10.545 13.415 -9.541 1.00 . A A . 60 GLU HB2 1 1 12 20877 1 1 60 GLU HB3 H -10.264 12.647 -7.984 1.00 . A A . 60 GLU HB3 1 1 12 20878 1 1 60 GLU HG2 H -9.083 14.420 -7.403 1.00 . A A . 60 GLU HG2 1 1 12 20879 1 1 60 GLU HG3 H -7.873 13.939 -8.592 1.00 . A A . 60 GLU HG3 1 1 12 20880 1 1 60 GLU N N -8.603 10.910 -8.592 1.00 . A A . 60 GLU N 1 1 12 20881 1 1 60 GLU O O -8.009 13.196 -11.322 1.00 . A A . 60 GLU O 1 1 12 20882 1 1 60 GLU OE1 O -9.513 15.354 -10.446 1.00 . A A . 60 GLU OE1 1 1 12 20883 1 1 60 GLU OE2 O -9.094 16.573 -8.667 1.00 . A A . 60 GLU OE2 1 1 12 20884 1 1 61 SER C C -4.541 11.418 -10.999 1.00 . A A . 61 SER C 1 1 12 20885 1 1 61 SER CA C -5.413 12.590 -10.560 1.00 . A A . 61 SER CA 1 1 12 20886 1 1 61 SER CB C -4.620 13.491 -9.612 1.00 . A A . 61 SER CB 1 1 12 20887 1 1 61 SER H H -6.552 11.534 -9.126 1.00 . A A . 61 SER H 1 1 12 20888 1 1 61 SER HA H -5.701 13.158 -11.433 1.00 . A A . 61 SER HA 1 1 12 20889 1 1 61 SER HB2 H -5.290 13.929 -8.888 1.00 . A A . 61 SER HB2 1 1 12 20890 1 1 61 SER HB3 H -3.874 12.899 -9.099 1.00 . A A . 61 SER HB3 1 1 12 20891 1 1 61 SER HG H -4.314 15.381 -10.028 1.00 . A A . 61 SER HG 1 1 12 20892 1 1 61 SER N N -6.629 12.119 -9.908 1.00 . A A . 61 SER N 1 1 12 20893 1 1 61 SER O O -3.639 11.009 -10.276 1.00 . A A . 61 SER O 1 1 12 20894 1 1 61 SER OG O -3.971 14.533 -10.320 1.00 . A A . 61 SER OG 1 1 12 20895 1 1 62 PRO C C -2.541 10.081 -12.891 1.00 . A A . 62 PRO C 1 1 12 20896 1 1 62 PRO CA C -4.015 9.728 -12.710 1.00 . A A . 62 PRO CA 1 1 12 20897 1 1 62 PRO CB C -4.665 9.424 -14.065 1.00 . A A . 62 PRO CB 1 1 12 20898 1 1 62 PRO CD C -5.849 11.277 -13.133 1.00 . A A . 62 PRO CD 1 1 12 20899 1 1 62 PRO CG C -5.405 10.666 -14.430 1.00 . A A . 62 PRO CG 1 1 12 20900 1 1 62 PRO HA H -4.099 8.865 -12.068 1.00 . A A . 62 PRO HA 1 1 12 20901 1 1 62 PRO HB2 H -3.899 9.195 -14.791 1.00 . A A . 62 PRO HB2 1 1 12 20902 1 1 62 PRO HB3 H -5.334 8.583 -13.964 1.00 . A A . 62 PRO HB3 1 1 12 20903 1 1 62 PRO HD2 H -5.888 12.353 -13.215 1.00 . A A . 62 PRO HD2 1 1 12 20904 1 1 62 PRO HD3 H -6.810 10.882 -12.837 1.00 . A A . 62 PRO HD3 1 1 12 20905 1 1 62 PRO HG2 H -4.749 11.342 -14.958 1.00 . A A . 62 PRO HG2 1 1 12 20906 1 1 62 PRO HG3 H -6.260 10.418 -15.040 1.00 . A A . 62 PRO HG3 1 1 12 20907 1 1 62 PRO N N -4.795 10.857 -12.193 1.00 . A A . 62 PRO N 1 1 12 20908 1 1 62 PRO O O -1.666 9.230 -12.736 1.00 . A A . 62 PRO O 1 1 12 20909 1 1 63 GLU C C -0.194 12.069 -12.131 1.00 . A A . 63 GLU C 1 1 12 20910 1 1 63 GLU CA C -0.911 11.802 -13.455 1.00 . A A . 63 GLU CA 1 1 12 20911 1 1 63 GLU CB C -0.916 13.058 -14.345 1.00 . A A . 63 GLU CB 1 1 12 20912 1 1 63 GLU CD C -0.151 15.452 -14.616 1.00 . A A . 63 GLU CD 1 1 12 20913 1 1 63 GLU CG C -0.476 14.335 -13.643 1.00 . A A . 63 GLU CG 1 1 12 20914 1 1 63 GLU H H -3.021 11.967 -13.351 1.00 . A A . 63 GLU H 1 1 12 20915 1 1 63 GLU HA H -0.381 11.017 -13.972 1.00 . A A . 63 GLU HA 1 1 12 20916 1 1 63 GLU HB2 H -0.253 12.890 -15.180 1.00 . A A . 63 GLU HB2 1 1 12 20917 1 1 63 GLU HB3 H -1.917 13.210 -14.720 1.00 . A A . 63 GLU HB3 1 1 12 20918 1 1 63 GLU HG2 H -1.273 14.666 -12.993 1.00 . A A . 63 GLU HG2 1 1 12 20919 1 1 63 GLU HG3 H 0.404 14.124 -13.056 1.00 . A A . 63 GLU HG3 1 1 12 20920 1 1 63 GLU N N -2.278 11.337 -13.238 1.00 . A A . 63 GLU N 1 1 12 20921 1 1 63 GLU O O 0.953 11.658 -11.943 1.00 . A A . 63 GLU O 1 1 12 20922 1 1 63 GLU OE1 O 0.981 15.471 -15.142 1.00 . A A . 63 GLU OE1 1 1 12 20923 1 1 63 GLU OE2 O -1.029 16.310 -14.850 1.00 . A A . 63 GLU OE2 1 1 12 20924 1 1 64 SER C C -0.120 11.872 -9.048 1.00 . A A . 64 SER C 1 1 12 20925 1 1 64 SER CA C -0.279 13.105 -9.929 1.00 . A A . 64 SER CA 1 1 12 20926 1 1 64 SER CB C -1.144 14.146 -9.212 1.00 . A A . 64 SER CB 1 1 12 20927 1 1 64 SER H H -1.776 13.073 -11.427 1.00 . A A . 64 SER H 1 1 12 20928 1 1 64 SER HA H 0.696 13.527 -10.116 1.00 . A A . 64 SER HA 1 1 12 20929 1 1 64 SER HB2 H -2.181 13.846 -9.260 1.00 . A A . 64 SER HB2 1 1 12 20930 1 1 64 SER HB3 H -0.837 14.215 -8.178 1.00 . A A . 64 SER HB3 1 1 12 20931 1 1 64 SER HG H -1.627 15.498 -10.545 1.00 . A A . 64 SER HG 1 1 12 20932 1 1 64 SER N N -0.869 12.763 -11.218 1.00 . A A . 64 SER N 1 1 12 20933 1 1 64 SER O O 0.945 11.637 -8.477 1.00 . A A . 64 SER O 1 1 12 20934 1 1 64 SER OG O -1.011 15.423 -9.814 1.00 . A A . 64 SER OG 1 1 12 20935 1 1 65 LEU C C -0.093 8.913 -8.544 1.00 . A A . 65 LEU C 1 1 12 20936 1 1 65 LEU CA C -1.190 9.890 -8.126 1.00 . A A . 65 LEU CA 1 1 12 20937 1 1 65 LEU CB C -2.561 9.212 -8.211 1.00 . A A . 65 LEU CB 1 1 12 20938 1 1 65 LEU CD1 C -2.236 7.038 -7.020 1.00 . A A . 65 LEU CD1 1 1 12 20939 1 1 65 LEU CD2 C -3.848 7.186 -8.930 1.00 . A A . 65 LEU CD2 1 1 12 20940 1 1 65 LEU CG C -2.535 7.691 -8.357 1.00 . A A . 65 LEU CG 1 1 12 20941 1 1 65 LEU H H -2.005 11.343 -9.417 1.00 . A A . 65 LEU H 1 1 12 20942 1 1 65 LEU HA H -1.011 10.193 -7.104 1.00 . A A . 65 LEU HA 1 1 12 20943 1 1 65 LEU HB2 H -3.114 9.458 -7.317 1.00 . A A . 65 LEU HB2 1 1 12 20944 1 1 65 LEU HB3 H -3.087 9.622 -9.059 1.00 . A A . 65 LEU HB3 1 1 12 20945 1 1 65 LEU HD11 H -1.419 7.560 -6.540 1.00 . A A . 65 LEU HD11 1 1 12 20946 1 1 65 LEU HD12 H -1.962 6.005 -7.178 1.00 . A A . 65 LEU HD12 1 1 12 20947 1 1 65 LEU HD13 H -3.113 7.088 -6.393 1.00 . A A . 65 LEU HD13 1 1 12 20948 1 1 65 LEU HD21 H -3.933 6.123 -8.752 1.00 . A A . 65 LEU HD21 1 1 12 20949 1 1 65 LEU HD22 H -3.872 7.376 -9.994 1.00 . A A . 65 LEU HD22 1 1 12 20950 1 1 65 LEU HD23 H -4.669 7.698 -8.453 1.00 . A A . 65 LEU HD23 1 1 12 20951 1 1 65 LEU HG H -1.747 7.416 -9.043 1.00 . A A . 65 LEU HG 1 1 12 20952 1 1 65 LEU N N -1.186 11.089 -8.949 1.00 . A A . 65 LEU N 1 1 12 20953 1 1 65 LEU O O 0.746 8.529 -7.730 1.00 . A A . 65 LEU O 1 1 12 20954 1 1 66 ARG C C 2.261 7.932 -9.991 1.00 . A A . 66 ARG C 1 1 12 20955 1 1 66 ARG CA C 0.833 7.508 -10.305 1.00 . A A . 66 ARG CA 1 1 12 20956 1 1 66 ARG CB C 0.660 7.308 -11.809 1.00 . A A . 66 ARG CB 1 1 12 20957 1 1 66 ARG CD C 2.346 5.859 -12.982 1.00 . A A . 66 ARG CD 1 1 12 20958 1 1 66 ARG CG C 1.004 5.900 -12.271 1.00 . A A . 66 ARG CG 1 1 12 20959 1 1 66 ARG CZ C 2.323 5.856 -15.442 1.00 . A A . 66 ARG CZ 1 1 12 20960 1 1 66 ARG H H -0.840 8.804 -10.398 1.00 . A A . 66 ARG H 1 1 12 20961 1 1 66 ARG HA H 0.636 6.571 -9.806 1.00 . A A . 66 ARG HA 1 1 12 20962 1 1 66 ARG HB2 H -0.368 7.510 -12.071 1.00 . A A . 66 ARG HB2 1 1 12 20963 1 1 66 ARG HB3 H 1.301 8.003 -12.331 1.00 . A A . 66 ARG HB3 1 1 12 20964 1 1 66 ARG HD2 H 2.697 6.871 -13.120 1.00 . A A . 66 ARG HD2 1 1 12 20965 1 1 66 ARG HD3 H 3.049 5.316 -12.366 1.00 . A A . 66 ARG HD3 1 1 12 20966 1 1 66 ARG HE H 2.141 4.233 -14.297 1.00 . A A . 66 ARG HE 1 1 12 20967 1 1 66 ARG HG2 H 1.044 5.249 -11.408 1.00 . A A . 66 ARG HG2 1 1 12 20968 1 1 66 ARG HG3 H 0.237 5.557 -12.949 1.00 . A A . 66 ARG HG3 1 1 12 20969 1 1 66 ARG HH11 H 2.550 7.680 -14.599 1.00 . A A . 66 ARG HH11 1 1 12 20970 1 1 66 ARG HH12 H 2.531 7.660 -16.331 1.00 . A A . 66 ARG HH12 1 1 12 20971 1 1 66 ARG HH21 H 2.115 4.197 -16.577 1.00 . A A . 66 ARG HH21 1 1 12 20972 1 1 66 ARG HH22 H 2.285 5.681 -17.455 1.00 . A A . 66 ARG HH22 1 1 12 20973 1 1 66 ARG N N -0.130 8.482 -9.803 1.00 . A A . 66 ARG N 1 1 12 20974 1 1 66 ARG NE N 2.257 5.206 -14.284 1.00 . A A . 66 ARG NE 1 1 12 20975 1 1 66 ARG NH1 N 2.481 7.173 -15.459 1.00 . A A . 66 ARG NH1 1 1 12 20976 1 1 66 ARG NH2 N 2.234 5.191 -16.585 1.00 . A A . 66 ARG NH2 1 1 12 20977 1 1 66 ARG O O 3.119 7.090 -9.726 1.00 . A A . 66 ARG O 1 1 12 20978 1 1 67 SER C C 4.190 9.425 -8.237 1.00 . A A . 67 SER C 1 1 12 20979 1 1 67 SER CA C 3.832 9.758 -9.682 1.00 . A A . 67 SER CA 1 1 12 20980 1 1 67 SER CB C 3.875 11.273 -9.898 1.00 . A A . 67 SER CB 1 1 12 20981 1 1 67 SER H H 1.781 9.861 -10.208 1.00 . A A . 67 SER H 1 1 12 20982 1 1 67 SER HA H 4.548 9.285 -10.339 1.00 . A A . 67 SER HA 1 1 12 20983 1 1 67 SER HB2 H 3.602 11.496 -10.918 1.00 . A A . 67 SER HB2 1 1 12 20984 1 1 67 SER HB3 H 3.177 11.748 -9.224 1.00 . A A . 67 SER HB3 1 1 12 20985 1 1 67 SER HG H 5.683 11.144 -9.153 1.00 . A A . 67 SER HG 1 1 12 20986 1 1 67 SER N N 2.509 9.236 -10.005 1.00 . A A . 67 SER N 1 1 12 20987 1 1 67 SER O O 5.312 9.007 -7.938 1.00 . A A . 67 SER O 1 1 12 20988 1 1 67 SER OG O 5.172 11.788 -9.649 1.00 . A A . 67 SER OG 1 1 12 20989 1 1 68 LYS C C 3.642 7.793 -5.729 1.00 . A A . 68 LYS C 1 1 12 20990 1 1 68 LYS CA C 3.403 9.282 -5.940 1.00 . A A . 68 LYS CA 1 1 12 20991 1 1 68 LYS CB C 2.180 9.731 -5.138 1.00 . A A . 68 LYS CB 1 1 12 20992 1 1 68 LYS CD C 1.740 9.125 -2.740 1.00 . A A . 68 LYS CD 1 1 12 20993 1 1 68 LYS CE C 0.297 9.569 -2.566 1.00 . A A . 68 LYS CE 1 1 12 20994 1 1 68 LYS CG C 2.494 10.046 -3.685 1.00 . A A . 68 LYS CG 1 1 12 20995 1 1 68 LYS H H 2.339 9.903 -7.657 1.00 . A A . 68 LYS H 1 1 12 20996 1 1 68 LYS HA H 4.270 9.827 -5.600 1.00 . A A . 68 LYS HA 1 1 12 20997 1 1 68 LYS HB2 H 1.770 10.619 -5.594 1.00 . A A . 68 LYS HB2 1 1 12 20998 1 1 68 LYS HB3 H 1.436 8.947 -5.163 1.00 . A A . 68 LYS HB3 1 1 12 20999 1 1 68 LYS HD2 H 1.753 8.123 -3.141 1.00 . A A . 68 LYS HD2 1 1 12 21000 1 1 68 LYS HD3 H 2.229 9.137 -1.776 1.00 . A A . 68 LYS HD3 1 1 12 21001 1 1 68 LYS HE2 H -0.189 9.552 -3.530 1.00 . A A . 68 LYS HE2 1 1 12 21002 1 1 68 LYS HE3 H -0.200 8.880 -1.900 1.00 . A A . 68 LYS HE3 1 1 12 21003 1 1 68 LYS HG2 H 3.554 9.924 -3.522 1.00 . A A . 68 LYS HG2 1 1 12 21004 1 1 68 LYS HG3 H 2.211 11.067 -3.478 1.00 . A A . 68 LYS HG3 1 1 12 21005 1 1 68 LYS HZ1 H -0.787 11.167 -1.769 1.00 . A A . 68 LYS HZ1 1 1 12 21006 1 1 68 LYS HZ2 H 0.555 11.639 -2.685 1.00 . A A . 68 LYS HZ2 1 1 12 21007 1 1 68 LYS HZ3 H 0.772 11.011 -1.130 1.00 . A A . 68 LYS HZ3 1 1 12 21008 1 1 68 LYS N N 3.211 9.577 -7.353 1.00 . A A . 68 LYS N 1 1 12 21009 1 1 68 LYS NZ N 0.202 10.942 -1.998 1.00 . A A . 68 LYS NZ 1 1 12 21010 1 1 68 LYS O O 4.668 7.390 -5.183 1.00 . A A . 68 LYS O 1 1 12 21011 1 1 69 VAL C C 4.006 5.004 -6.826 1.00 . A A . 69 VAL C 1 1 12 21012 1 1 69 VAL CA C 2.809 5.530 -6.038 1.00 . A A . 69 VAL CA 1 1 12 21013 1 1 69 VAL CB C 1.519 4.810 -6.480 1.00 . A A . 69 VAL CB 1 1 12 21014 1 1 69 VAL CG1 C 1.710 3.301 -6.485 1.00 . A A . 69 VAL CG1 1 1 12 21015 1 1 69 VAL CG2 C 0.366 5.195 -5.568 1.00 . A A . 69 VAL CG2 1 1 12 21016 1 1 69 VAL H H 1.898 7.353 -6.607 1.00 . A A . 69 VAL H 1 1 12 21017 1 1 69 VAL HA H 2.965 5.315 -4.991 1.00 . A A . 69 VAL HA 1 1 12 21018 1 1 69 VAL HB H 1.278 5.125 -7.485 1.00 . A A . 69 VAL HB 1 1 12 21019 1 1 69 VAL HG11 H 1.470 2.913 -7.464 1.00 . A A . 69 VAL HG11 1 1 12 21020 1 1 69 VAL HG12 H 1.057 2.853 -5.750 1.00 . A A . 69 VAL HG12 1 1 12 21021 1 1 69 VAL HG13 H 2.735 3.067 -6.246 1.00 . A A . 69 VAL HG13 1 1 12 21022 1 1 69 VAL HG21 H 0.613 6.107 -5.043 1.00 . A A . 69 VAL HG21 1 1 12 21023 1 1 69 VAL HG22 H 0.194 4.402 -4.852 1.00 . A A . 69 VAL HG22 1 1 12 21024 1 1 69 VAL HG23 H -0.524 5.349 -6.158 1.00 . A A . 69 VAL HG23 1 1 12 21025 1 1 69 VAL N N 2.693 6.976 -6.178 1.00 . A A . 69 VAL N 1 1 12 21026 1 1 69 VAL O O 4.514 3.917 -6.550 1.00 . A A . 69 VAL O 1 1 12 21027 1 1 70 ASP C C 6.820 5.183 -7.571 1.00 . A A . 70 ASP C 1 1 12 21028 1 1 70 ASP CA C 5.671 5.418 -8.539 1.00 . A A . 70 ASP CA 1 1 12 21029 1 1 70 ASP CB C 6.044 6.505 -9.550 1.00 . A A . 70 ASP CB 1 1 12 21030 1 1 70 ASP CG C 7.439 6.320 -10.112 1.00 . A A . 70 ASP CG 1 1 12 21031 1 1 70 ASP H H 4.070 6.669 -7.939 1.00 . A A . 70 ASP H 1 1 12 21032 1 1 70 ASP HA H 5.458 4.499 -9.064 1.00 . A A . 70 ASP HA 1 1 12 21033 1 1 70 ASP HB2 H 5.340 6.482 -10.369 1.00 . A A . 70 ASP HB2 1 1 12 21034 1 1 70 ASP HB3 H 5.995 7.468 -9.065 1.00 . A A . 70 ASP HB3 1 1 12 21035 1 1 70 ASP N N 4.486 5.796 -7.782 1.00 . A A . 70 ASP N 1 1 12 21036 1 1 70 ASP O O 7.477 4.141 -7.599 1.00 . A A . 70 ASP O 1 1 12 21037 1 1 70 ASP OD1 O 7.607 5.482 -11.024 1.00 . A A . 70 ASP OD1 1 1 12 21038 1 1 70 ASP OD2 O 8.366 7.014 -9.642 1.00 . A A . 70 ASP OD2 1 1 12 21039 1 1 71 GLU C C 7.629 4.916 -4.650 1.00 . A A . 71 GLU C 1 1 12 21040 1 1 71 GLU CA C 8.030 6.007 -5.635 1.00 . A A . 71 GLU CA 1 1 12 21041 1 1 71 GLU CB C 8.220 7.328 -4.892 1.00 . A A . 71 GLU CB 1 1 12 21042 1 1 71 GLU CD C 10.477 8.405 -4.516 1.00 . A A . 71 GLU CD 1 1 12 21043 1 1 71 GLU CG C 9.478 7.365 -4.043 1.00 . A A . 71 GLU CG 1 1 12 21044 1 1 71 GLU H H 6.433 6.932 -6.675 1.00 . A A . 71 GLU H 1 1 12 21045 1 1 71 GLU HA H 8.959 5.727 -6.112 1.00 . A A . 71 GLU HA 1 1 12 21046 1 1 71 GLU HB2 H 8.271 8.130 -5.613 1.00 . A A . 71 GLU HB2 1 1 12 21047 1 1 71 GLU HB3 H 7.370 7.487 -4.246 1.00 . A A . 71 GLU HB3 1 1 12 21048 1 1 71 GLU HG2 H 9.203 7.591 -3.023 1.00 . A A . 71 GLU HG2 1 1 12 21049 1 1 71 GLU HG3 H 9.949 6.394 -4.079 1.00 . A A . 71 GLU HG3 1 1 12 21050 1 1 71 GLU N N 7.014 6.138 -6.667 1.00 . A A . 71 GLU N 1 1 12 21051 1 1 71 GLU O O 8.478 4.309 -3.998 1.00 . A A . 71 GLU O 1 1 12 21052 1 1 71 GLU OE1 O 10.407 8.799 -5.700 1.00 . A A . 71 GLU OE1 1 1 12 21053 1 1 71 GLU OE2 O 11.327 8.824 -3.703 1.00 . A A . 71 GLU OE2 1 1 12 21054 1 1 72 ALA C C 6.324 2.276 -4.033 1.00 . A A . 72 ALA C 1 1 12 21055 1 1 72 ALA CA C 5.796 3.655 -3.655 1.00 . A A . 72 ALA CA 1 1 12 21056 1 1 72 ALA CB C 4.281 3.680 -3.662 1.00 . A A . 72 ALA CB 1 1 12 21057 1 1 72 ALA H H 5.701 5.194 -5.103 1.00 . A A . 72 ALA H 1 1 12 21058 1 1 72 ALA HA H 6.122 3.888 -2.655 1.00 . A A . 72 ALA HA 1 1 12 21059 1 1 72 ALA HB1 H 3.938 4.666 -3.935 1.00 . A A . 72 ALA HB1 1 1 12 21060 1 1 72 ALA HB2 H 3.915 3.431 -2.677 1.00 . A A . 72 ALA HB2 1 1 12 21061 1 1 72 ALA HB3 H 3.911 2.959 -4.376 1.00 . A A . 72 ALA HB3 1 1 12 21062 1 1 72 ALA N N 6.324 4.676 -4.551 1.00 . A A . 72 ALA N 1 1 12 21063 1 1 72 ALA O O 6.824 1.543 -3.180 1.00 . A A . 72 ALA O 1 1 12 21064 1 1 73 VAL C C 8.259 0.583 -5.460 1.00 . A A . 73 VAL C 1 1 12 21065 1 1 73 VAL CA C 6.772 0.658 -5.782 1.00 . A A . 73 VAL CA 1 1 12 21066 1 1 73 VAL CB C 6.558 0.445 -7.298 1.00 . A A . 73 VAL CB 1 1 12 21067 1 1 73 VAL CG1 C 5.160 0.881 -7.718 1.00 . A A . 73 VAL CG1 1 1 12 21068 1 1 73 VAL CG2 C 7.621 1.173 -8.111 1.00 . A A . 73 VAL CG2 1 1 12 21069 1 1 73 VAL H H 5.861 2.562 -5.963 1.00 . A A . 73 VAL H 1 1 12 21070 1 1 73 VAL HA H 6.259 -0.132 -5.254 1.00 . A A . 73 VAL HA 1 1 12 21071 1 1 73 VAL HB H 6.653 -0.609 -7.502 1.00 . A A . 73 VAL HB 1 1 12 21072 1 1 73 VAL HG11 H 5.207 1.368 -8.681 1.00 . A A . 73 VAL HG11 1 1 12 21073 1 1 73 VAL HG12 H 4.762 1.568 -6.986 1.00 . A A . 73 VAL HG12 1 1 12 21074 1 1 73 VAL HG13 H 4.517 0.014 -7.785 1.00 . A A . 73 VAL HG13 1 1 12 21075 1 1 73 VAL HG21 H 8.597 0.971 -7.691 1.00 . A A . 73 VAL HG21 1 1 12 21076 1 1 73 VAL HG22 H 7.431 2.234 -8.084 1.00 . A A . 73 VAL HG22 1 1 12 21077 1 1 73 VAL HG23 H 7.591 0.827 -9.134 1.00 . A A . 73 VAL HG23 1 1 12 21078 1 1 73 VAL N N 6.241 1.932 -5.316 1.00 . A A . 73 VAL N 1 1 12 21079 1 1 73 VAL O O 8.802 -0.490 -5.195 1.00 . A A . 73 VAL O 1 1 12 21080 1 1 74 ALA C C 10.589 1.519 -3.676 1.00 . A A . 74 ALA C 1 1 12 21081 1 1 74 ALA CA C 10.316 1.846 -5.140 1.00 . A A . 74 ALA CA 1 1 12 21082 1 1 74 ALA CB C 10.839 3.234 -5.484 1.00 . A A . 74 ALA CB 1 1 12 21083 1 1 74 ALA H H 8.397 2.564 -5.669 1.00 . A A . 74 ALA H 1 1 12 21084 1 1 74 ALA HA H 10.835 1.130 -5.757 1.00 . A A . 74 ALA HA 1 1 12 21085 1 1 74 ALA HB1 H 10.615 3.913 -4.674 1.00 . A A . 74 ALA HB1 1 1 12 21086 1 1 74 ALA HB2 H 10.362 3.583 -6.388 1.00 . A A . 74 ALA HB2 1 1 12 21087 1 1 74 ALA HB3 H 11.907 3.189 -5.634 1.00 . A A . 74 ALA HB3 1 1 12 21088 1 1 74 ALA N N 8.896 1.749 -5.445 1.00 . A A . 74 ALA N 1 1 12 21089 1 1 74 ALA O O 11.595 0.885 -3.356 1.00 . A A . 74 ALA O 1 1 12 21090 1 1 75 VAL C C 9.932 0.155 -1.149 1.00 . A A . 75 VAL C 1 1 12 21091 1 1 75 VAL CA C 9.851 1.664 -1.362 1.00 . A A . 75 VAL CA 1 1 12 21092 1 1 75 VAL CB C 8.711 2.274 -0.505 1.00 . A A . 75 VAL CB 1 1 12 21093 1 1 75 VAL CG1 C 8.199 3.562 -1.131 1.00 . A A . 75 VAL CG1 1 1 12 21094 1 1 75 VAL CG2 C 7.573 1.287 -0.301 1.00 . A A . 75 VAL CG2 1 1 12 21095 1 1 75 VAL H H 8.904 2.441 -3.096 1.00 . A A . 75 VAL H 1 1 12 21096 1 1 75 VAL HA H 10.783 2.107 -1.039 1.00 . A A . 75 VAL HA 1 1 12 21097 1 1 75 VAL HB H 9.115 2.518 0.466 1.00 . A A . 75 VAL HB 1 1 12 21098 1 1 75 VAL HG11 H 9.025 4.238 -1.290 1.00 . A A . 75 VAL HG11 1 1 12 21099 1 1 75 VAL HG12 H 7.478 4.021 -0.470 1.00 . A A . 75 VAL HG12 1 1 12 21100 1 1 75 VAL HG13 H 7.728 3.338 -2.077 1.00 . A A . 75 VAL HG13 1 1 12 21101 1 1 75 VAL HG21 H 6.886 1.678 0.436 1.00 . A A . 75 VAL HG21 1 1 12 21102 1 1 75 VAL HG22 H 7.970 0.344 0.044 1.00 . A A . 75 VAL HG22 1 1 12 21103 1 1 75 VAL HG23 H 7.052 1.139 -1.234 1.00 . A A . 75 VAL HG23 1 1 12 21104 1 1 75 VAL N N 9.695 1.951 -2.786 1.00 . A A . 75 VAL N 1 1 12 21105 1 1 75 VAL O O 10.591 -0.323 -0.226 1.00 . A A . 75 VAL O 1 1 12 21106 1 1 76 LEU C C 10.683 -2.541 -2.444 1.00 . A A . 76 LEU C 1 1 12 21107 1 1 76 LEU CA C 9.319 -2.045 -2.013 1.00 . A A . 76 LEU CA 1 1 12 21108 1 1 76 LEU CB C 8.257 -2.623 -2.943 1.00 . A A . 76 LEU CB 1 1 12 21109 1 1 76 LEU CD1 C 6.844 -3.875 -1.304 1.00 . A A . 76 LEU CD1 1 1 12 21110 1 1 76 LEU CD2 C 6.439 -1.438 -1.701 1.00 . A A . 76 LEU CD2 1 1 12 21111 1 1 76 LEU CG C 6.868 -2.753 -2.331 1.00 . A A . 76 LEU CG 1 1 12 21112 1 1 76 LEU H H 8.799 -0.140 -2.772 1.00 . A A . 76 LEU H 1 1 12 21113 1 1 76 LEU HA H 9.127 -2.367 -1.001 1.00 . A A . 76 LEU HA 1 1 12 21114 1 1 76 LEU HB2 H 8.188 -1.990 -3.815 1.00 . A A . 76 LEU HB2 1 1 12 21115 1 1 76 LEU HB3 H 8.581 -3.605 -3.259 1.00 . A A . 76 LEU HB3 1 1 12 21116 1 1 76 LEU HD11 H 6.789 -3.452 -0.311 1.00 . A A . 76 LEU HD11 1 1 12 21117 1 1 76 LEU HD12 H 7.743 -4.465 -1.395 1.00 . A A . 76 LEU HD12 1 1 12 21118 1 1 76 LEU HD13 H 5.981 -4.501 -1.476 1.00 . A A . 76 LEU HD13 1 1 12 21119 1 1 76 LEU HD21 H 6.975 -1.292 -0.775 1.00 . A A . 76 LEU HD21 1 1 12 21120 1 1 76 LEU HD22 H 5.378 -1.461 -1.505 1.00 . A A . 76 LEU HD22 1 1 12 21121 1 1 76 LEU HD23 H 6.664 -0.626 -2.378 1.00 . A A . 76 LEU HD23 1 1 12 21122 1 1 76 LEU HG H 6.166 -2.995 -3.112 1.00 . A A . 76 LEU HG 1 1 12 21123 1 1 76 LEU N N 9.283 -0.587 -2.046 1.00 . A A . 76 LEU N 1 1 12 21124 1 1 76 LEU O O 11.304 -3.365 -1.773 1.00 . A A . 76 LEU O 1 1 12 21125 1 1 77 GLN C C 13.501 -2.189 -3.031 1.00 . A A . 77 GLN C 1 1 12 21126 1 1 77 GLN CA C 12.444 -2.388 -4.110 1.00 . A A . 77 GLN CA 1 1 12 21127 1 1 77 GLN CB C 12.764 -1.535 -5.339 1.00 . A A . 77 GLN CB 1 1 12 21128 1 1 77 GLN CD C 12.780 -3.396 -7.047 1.00 . A A . 77 GLN CD 1 1 12 21129 1 1 77 GLN CG C 12.164 -2.076 -6.626 1.00 . A A . 77 GLN CG 1 1 12 21130 1 1 77 GLN H H 10.583 -1.383 -4.064 1.00 . A A . 77 GLN H 1 1 12 21131 1 1 77 GLN HA H 12.422 -3.430 -4.394 1.00 . A A . 77 GLN HA 1 1 12 21132 1 1 77 GLN HB2 H 12.379 -0.537 -5.181 1.00 . A A . 77 GLN HB2 1 1 12 21133 1 1 77 GLN HB3 H 13.837 -1.484 -5.460 1.00 . A A . 77 GLN HB3 1 1 12 21134 1 1 77 GLN HE21 H 14.602 -2.699 -6.659 1.00 . A A . 77 GLN HE21 1 1 12 21135 1 1 77 GLN HE22 H 14.529 -4.324 -7.242 1.00 . A A . 77 GLN HE22 1 1 12 21136 1 1 77 GLN HG2 H 11.103 -2.221 -6.480 1.00 . A A . 77 GLN HG2 1 1 12 21137 1 1 77 GLN HG3 H 12.322 -1.354 -7.413 1.00 . A A . 77 GLN HG3 1 1 12 21138 1 1 77 GLN N N 11.134 -2.036 -3.584 1.00 . A A . 77 GLN N 1 1 12 21139 1 1 77 GLN NE2 N 14.103 -3.482 -6.975 1.00 . A A . 77 GLN NE2 1 1 12 21140 1 1 77 GLN O O 14.495 -2.914 -2.973 1.00 . A A . 77 GLN O 1 1 12 21141 1 1 77 GLN OE1 O 12.075 -4.329 -7.432 1.00 . A A . 77 GLN OE1 1 1 12 21142 1 1 78 ALA C C 13.871 -1.896 0.116 1.00 . A A . 78 ALA C 1 1 12 21143 1 1 78 ALA CA C 14.145 -0.936 -1.039 1.00 . A A . 78 ALA CA 1 1 12 21144 1 1 78 ALA CB C 13.988 0.506 -0.584 1.00 . A A . 78 ALA CB 1 1 12 21145 1 1 78 ALA H H 12.431 -0.692 -2.250 1.00 . A A . 78 ALA H 1 1 12 21146 1 1 78 ALA HA H 15.161 -1.074 -1.377 1.00 . A A . 78 ALA HA 1 1 12 21147 1 1 78 ALA HB1 H 13.642 0.525 0.439 1.00 . A A . 78 ALA HB1 1 1 12 21148 1 1 78 ALA HB2 H 13.269 1.007 -1.216 1.00 . A A . 78 ALA HB2 1 1 12 21149 1 1 78 ALA HB3 H 14.940 1.011 -0.652 1.00 . A A . 78 ALA HB3 1 1 12 21150 1 1 78 ALA N N 13.255 -1.214 -2.158 1.00 . A A . 78 ALA N 1 1 12 21151 1 1 78 ALA O O 14.771 -2.233 0.884 1.00 . A A . 78 ALA O 1 1 12 21152 1 1 79 HIS C C 13.018 -4.563 1.179 1.00 . A A . 79 HIS C 1 1 12 21153 1 1 79 HIS CA C 12.217 -3.269 1.277 1.00 . A A . 79 HIS CA 1 1 12 21154 1 1 79 HIS CB C 10.718 -3.586 1.182 1.00 . A A . 79 HIS CB 1 1 12 21155 1 1 79 HIS CD2 C 10.573 -3.687 3.762 1.00 . A A . 79 HIS CD2 1 1 12 21156 1 1 79 HIS CE1 C 8.466 -4.230 3.895 1.00 . A A . 79 HIS CE1 1 1 12 21157 1 1 79 HIS CG C 10.056 -3.788 2.512 1.00 . A A . 79 HIS CG 1 1 12 21158 1 1 79 HIS H H 11.946 -2.031 -0.420 1.00 . A A . 79 HIS H 1 1 12 21159 1 1 79 HIS HA H 12.421 -2.805 2.231 1.00 . A A . 79 HIS HA 1 1 12 21160 1 1 79 HIS HB2 H 10.208 -2.775 0.679 1.00 . A A . 79 HIS HB2 1 1 12 21161 1 1 79 HIS HB3 H 10.588 -4.492 0.608 1.00 . A A . 79 HIS HB3 1 1 12 21162 1 1 79 HIS HD2 H 11.591 -3.433 4.023 1.00 . A A . 79 HIS HD2 1 1 12 21163 1 1 79 HIS HE1 H 7.500 -4.488 4.304 1.00 . A A . 79 HIS HE1 1 1 12 21164 1 1 79 HIS HE2 H 9.613 -3.979 5.612 1.00 . A A . 79 HIS HE2 1 1 12 21165 1 1 79 HIS N N 12.617 -2.335 0.227 1.00 . A A . 79 HIS N 1 1 12 21166 1 1 79 HIS ND1 N 8.727 -4.131 2.604 1.00 . A A . 79 HIS ND1 1 1 12 21167 1 1 79 HIS NE2 N 9.554 -3.970 4.634 1.00 . A A . 79 HIS NE2 1 1 12 21168 1 1 79 HIS O O 13.122 -5.314 2.148 1.00 . A A . 79 HIS O 1 1 12 21169 1 1 80 GLN C C 15.722 -5.954 0.480 1.00 . A A . 80 GLN C 1 1 12 21170 1 1 80 GLN CA C 14.373 -6.020 -0.231 1.00 . A A . 80 GLN CA 1 1 12 21171 1 1 80 GLN CB C 14.591 -6.226 -1.732 1.00 . A A . 80 GLN CB 1 1 12 21172 1 1 80 GLN CD C 14.246 -7.915 -3.577 1.00 . A A . 80 GLN CD 1 1 12 21173 1 1 80 GLN CG C 13.657 -7.256 -2.346 1.00 . A A . 80 GLN CG 1 1 12 21174 1 1 80 GLN H H 13.464 -4.176 -0.731 1.00 . A A . 80 GLN H 1 1 12 21175 1 1 80 GLN HA H 13.815 -6.858 0.161 1.00 . A A . 80 GLN HA 1 1 12 21176 1 1 80 GLN HB2 H 14.438 -5.285 -2.238 1.00 . A A . 80 GLN HB2 1 1 12 21177 1 1 80 GLN HB3 H 15.608 -6.552 -1.895 1.00 . A A . 80 GLN HB3 1 1 12 21178 1 1 80 GLN HE21 H 13.146 -9.542 -3.263 1.00 . A A . 80 GLN HE21 1 1 12 21179 1 1 80 GLN HE22 H 14.176 -9.588 -4.649 1.00 . A A . 80 GLN HE22 1 1 12 21180 1 1 80 GLN HG2 H 13.452 -8.020 -1.610 1.00 . A A . 80 GLN HG2 1 1 12 21181 1 1 80 GLN HG3 H 12.735 -6.767 -2.623 1.00 . A A . 80 GLN HG3 1 1 12 21182 1 1 80 GLN N N 13.588 -4.813 0.003 1.00 . A A . 80 GLN N 1 1 12 21183 1 1 80 GLN NE2 N 13.813 -9.139 -3.858 1.00 . A A . 80 GLN NE2 1 1 12 21184 1 1 80 GLN O O 16.568 -6.830 0.305 1.00 . A A . 80 GLN O 1 1 12 21185 1 1 80 GLN OE1 O 15.081 -7.332 -4.269 1.00 . A A . 80 GLN OE1 1 1 12 21186 1 1 81 ALA C C 17.204 -5.606 3.260 1.00 . A A . 81 ALA C 1 1 12 21187 1 1 81 ALA CA C 17.168 -4.733 2.007 1.00 . A A . 81 ALA CA 1 1 12 21188 1 1 81 ALA CB C 17.364 -3.270 2.372 1.00 . A A . 81 ALA CB 1 1 12 21189 1 1 81 ALA H H 15.210 -4.241 1.376 1.00 . A A . 81 ALA H 1 1 12 21190 1 1 81 ALA HA H 17.978 -5.026 1.356 1.00 . A A . 81 ALA HA 1 1 12 21191 1 1 81 ALA HB1 H 16.680 -3.002 3.164 1.00 . A A . 81 ALA HB1 1 1 12 21192 1 1 81 ALA HB2 H 17.170 -2.654 1.506 1.00 . A A . 81 ALA HB2 1 1 12 21193 1 1 81 ALA HB3 H 18.378 -3.115 2.705 1.00 . A A . 81 ALA HB3 1 1 12 21194 1 1 81 ALA N N 15.919 -4.910 1.277 1.00 . A A . 81 ALA N 1 1 12 21195 1 1 81 ALA O O 17.968 -6.568 3.336 1.00 . A A . 81 ALA O 1 1 12 21196 1 1 82 LYS C C 15.494 -7.258 5.384 1.00 . A A . 82 LYS C 1 1 12 21197 1 1 82 LYS CA C 16.335 -5.990 5.506 1.00 . A A . 82 LYS CA 1 1 12 21198 1 1 82 LYS CB C 15.771 -5.100 6.615 1.00 . A A . 82 LYS CB 1 1 12 21199 1 1 82 LYS CD C 17.198 -3.049 6.880 1.00 . A A . 82 LYS CD 1 1 12 21200 1 1 82 LYS CE C 17.837 -2.156 7.932 1.00 . A A . 82 LYS CE 1 1 12 21201 1 1 82 LYS CG C 16.840 -4.412 7.447 1.00 . A A . 82 LYS CG 1 1 12 21202 1 1 82 LYS H H 15.805 -4.470 4.129 1.00 . A A . 82 LYS H 1 1 12 21203 1 1 82 LYS HA H 17.347 -6.269 5.762 1.00 . A A . 82 LYS HA 1 1 12 21204 1 1 82 LYS HB2 H 15.148 -4.338 6.168 1.00 . A A . 82 LYS HB2 1 1 12 21205 1 1 82 LYS HB3 H 15.165 -5.705 7.274 1.00 . A A . 82 LYS HB3 1 1 12 21206 1 1 82 LYS HD2 H 17.892 -3.179 6.063 1.00 . A A . 82 LYS HD2 1 1 12 21207 1 1 82 LYS HD3 H 16.298 -2.572 6.519 1.00 . A A . 82 LYS HD3 1 1 12 21208 1 1 82 LYS HE2 H 17.060 -1.755 8.565 1.00 . A A . 82 LYS HE2 1 1 12 21209 1 1 82 LYS HE3 H 18.514 -2.752 8.527 1.00 . A A . 82 LYS HE3 1 1 12 21210 1 1 82 LYS HG2 H 16.473 -4.288 8.455 1.00 . A A . 82 LYS HG2 1 1 12 21211 1 1 82 LYS HG3 H 17.726 -5.030 7.458 1.00 . A A . 82 LYS HG3 1 1 12 21212 1 1 82 LYS HZ1 H 18.426 -1.004 6.293 1.00 . A A . 82 LYS HZ1 1 1 12 21213 1 1 82 LYS HZ2 H 19.612 -1.147 7.490 1.00 . A A . 82 LYS HZ2 1 1 12 21214 1 1 82 LYS HZ3 H 18.286 -0.126 7.732 1.00 . A A . 82 LYS HZ3 1 1 12 21215 1 1 82 LYS N N 16.383 -5.253 4.245 1.00 . A A . 82 LYS N 1 1 12 21216 1 1 82 LYS NZ N 18.594 -1.029 7.319 1.00 . A A . 82 LYS NZ 1 1 12 21217 1 1 82 LYS O O 15.643 -8.188 6.177 1.00 . A A . 82 LYS O 1 1 12 21218 1 1 83 GLU C C 14.489 -9.621 3.600 1.00 . A A . 83 GLU C 1 1 12 21219 1 1 83 GLU CA C 13.731 -8.435 4.191 1.00 . A A . 83 GLU CA 1 1 12 21220 1 1 83 GLU CB C 12.563 -8.037 3.283 1.00 . A A . 83 GLU CB 1 1 12 21221 1 1 83 GLU CD C 11.441 -8.461 1.060 1.00 . A A . 83 GLU CD 1 1 12 21222 1 1 83 GLU CG C 12.754 -8.388 1.814 1.00 . A A . 83 GLU CG 1 1 12 21223 1 1 83 GLU H H 14.521 -6.517 3.802 1.00 . A A . 83 GLU H 1 1 12 21224 1 1 83 GLU HA H 13.340 -8.722 5.156 1.00 . A A . 83 GLU HA 1 1 12 21225 1 1 83 GLU HB2 H 11.679 -8.532 3.633 1.00 . A A . 83 GLU HB2 1 1 12 21226 1 1 83 GLU HB3 H 12.417 -6.969 3.357 1.00 . A A . 83 GLU HB3 1 1 12 21227 1 1 83 GLU HG2 H 13.374 -7.632 1.355 1.00 . A A . 83 GLU HG2 1 1 12 21228 1 1 83 GLU HG3 H 13.244 -9.347 1.746 1.00 . A A . 83 GLU HG3 1 1 12 21229 1 1 83 GLU N N 14.609 -7.291 4.393 1.00 . A A . 83 GLU N 1 1 12 21230 1 1 83 GLU O O 14.219 -10.775 3.936 1.00 . A A . 83 GLU O 1 1 12 21231 1 1 83 GLU OE1 O 10.983 -7.412 0.562 1.00 . A A . 83 GLU OE1 1 1 12 21232 1 1 83 GLU OE2 O 10.871 -9.569 0.968 1.00 . A A . 83 GLU OE2 1 1 12 21233 1 1 84 ALA C C 17.229 -11.004 3.054 1.00 . A A . 84 ALA C 1 1 12 21234 1 1 84 ALA CA C 16.243 -10.361 2.081 1.00 . A A . 84 ALA CA 1 1 12 21235 1 1 84 ALA CB C 16.983 -9.784 0.886 1.00 . A A . 84 ALA CB 1 1 12 21236 1 1 84 ALA H H 15.602 -8.387 2.500 1.00 . A A . 84 ALA H 1 1 12 21237 1 1 84 ALA HA H 15.566 -11.122 1.718 1.00 . A A . 84 ALA HA 1 1 12 21238 1 1 84 ALA HB1 H 17.654 -9.006 1.219 1.00 . A A . 84 ALA HB1 1 1 12 21239 1 1 84 ALA HB2 H 16.271 -9.369 0.186 1.00 . A A . 84 ALA HB2 1 1 12 21240 1 1 84 ALA HB3 H 17.550 -10.564 0.401 1.00 . A A . 84 ALA HB3 1 1 12 21241 1 1 84 ALA N N 15.446 -9.325 2.731 1.00 . A A . 84 ALA N 1 1 12 21242 1 1 84 ALA O O 18.072 -11.807 2.655 1.00 . A A . 84 ALA O 1 1 12 21243 1 1 85 ALA C C 17.806 -12.700 5.499 1.00 . A A . 85 ALA C 1 1 12 21244 1 1 85 ALA CA C 18.004 -11.194 5.354 1.00 . A A . 85 ALA CA 1 1 12 21245 1 1 85 ALA CB C 17.766 -10.499 6.686 1.00 . A A . 85 ALA CB 1 1 12 21246 1 1 85 ALA H H 16.430 -10.003 4.591 1.00 . A A . 85 ALA H 1 1 12 21247 1 1 85 ALA HA H 19.023 -11.001 5.054 1.00 . A A . 85 ALA HA 1 1 12 21248 1 1 85 ALA HB1 H 17.184 -9.604 6.526 1.00 . A A . 85 ALA HB1 1 1 12 21249 1 1 85 ALA HB2 H 18.714 -10.238 7.131 1.00 . A A . 85 ALA HB2 1 1 12 21250 1 1 85 ALA HB3 H 17.228 -11.163 7.347 1.00 . A A . 85 ALA HB3 1 1 12 21251 1 1 85 ALA N N 17.120 -10.647 4.331 1.00 . A A . 85 ALA N 1 1 12 21252 1 1 85 ALA O O 18.750 -13.433 5.796 1.00 . A A . 85 ALA O 1 1 12 21253 1 1 86 GLN C C 16.675 -15.322 4.128 1.00 . A A . 86 GLN C 1 1 12 21254 1 1 86 GLN CA C 16.255 -14.572 5.387 1.00 . A A . 86 GLN CA 1 1 12 21255 1 1 86 GLN CB C 14.756 -14.760 5.631 1.00 . A A . 86 GLN CB 1 1 12 21256 1 1 86 GLN CD C 14.191 -15.869 7.829 1.00 . A A . 86 GLN CD 1 1 12 21257 1 1 86 GLN CG C 14.346 -14.559 7.081 1.00 . A A . 86 GLN CG 1 1 12 21258 1 1 86 GLN H H 15.867 -12.520 5.048 1.00 . A A . 86 GLN H 1 1 12 21259 1 1 86 GLN HA H 16.802 -14.973 6.230 1.00 . A A . 86 GLN HA 1 1 12 21260 1 1 86 GLN HB2 H 14.214 -14.051 5.025 1.00 . A A . 86 GLN HB2 1 1 12 21261 1 1 86 GLN HB3 H 14.478 -15.761 5.335 1.00 . A A . 86 GLN HB3 1 1 12 21262 1 1 86 GLN HE21 H 15.894 -15.542 8.802 1.00 . A A . 86 GLN HE21 1 1 12 21263 1 1 86 GLN HE22 H 15.075 -17.012 9.194 1.00 . A A . 86 GLN HE22 1 1 12 21264 1 1 86 GLN HG2 H 15.099 -13.966 7.577 1.00 . A A . 86 GLN HG2 1 1 12 21265 1 1 86 GLN HG3 H 13.402 -14.036 7.105 1.00 . A A . 86 GLN HG3 1 1 12 21266 1 1 86 GLN N N 16.576 -13.154 5.282 1.00 . A A . 86 GLN N 1 1 12 21267 1 1 86 GLN NE2 N 15.150 -16.171 8.696 1.00 . A A . 86 GLN NE2 1 1 12 21268 1 1 86 GLN O O 17.100 -14.715 3.145 1.00 . A A . 86 GLN O 1 1 12 21269 1 1 86 GLN OE1 O 13.220 -16.599 7.631 1.00 . A A . 86 GLN OE1 1 1 12 21270 1 1 87 LYS C C 15.716 -17.737 2.128 1.00 . A A . 87 LYS C 1 1 12 21271 1 1 87 LYS CA C 16.921 -17.480 3.028 1.00 . A A . 87 LYS CA 1 1 12 21272 1 1 87 LYS CB C 17.502 -18.810 3.512 1.00 . A A . 87 LYS CB 1 1 12 21273 1 1 87 LYS CD C 19.336 -20.470 3.063 1.00 . A A . 87 LYS CD 1 1 12 21274 1 1 87 LYS CE C 20.443 -20.701 2.049 1.00 . A A . 87 LYS CE 1 1 12 21275 1 1 87 LYS CG C 18.969 -18.998 3.162 1.00 . A A . 87 LYS CG 1 1 12 21276 1 1 87 LYS H H 16.210 -17.071 4.979 1.00 . A A . 87 LYS H 1 1 12 21277 1 1 87 LYS HA H 17.673 -16.953 2.459 1.00 . A A . 87 LYS HA 1 1 12 21278 1 1 87 LYS HB2 H 17.400 -18.864 4.586 1.00 . A A . 87 LYS HB2 1 1 12 21279 1 1 87 LYS HB3 H 16.942 -19.619 3.065 1.00 . A A . 87 LYS HB3 1 1 12 21280 1 1 87 LYS HD2 H 19.669 -20.814 4.031 1.00 . A A . 87 LYS HD2 1 1 12 21281 1 1 87 LYS HD3 H 18.462 -21.029 2.760 1.00 . A A . 87 LYS HD3 1 1 12 21282 1 1 87 LYS HE2 H 20.500 -19.844 1.394 1.00 . A A . 87 LYS HE2 1 1 12 21283 1 1 87 LYS HE3 H 21.379 -20.813 2.576 1.00 . A A . 87 LYS HE3 1 1 12 21284 1 1 87 LYS HG2 H 19.166 -18.523 2.213 1.00 . A A . 87 LYS HG2 1 1 12 21285 1 1 87 LYS HG3 H 19.574 -18.538 3.930 1.00 . A A . 87 LYS HG3 1 1 12 21286 1 1 87 LYS HZ1 H 20.362 -22.774 1.801 1.00 . A A . 87 LYS HZ1 1 1 12 21287 1 1 87 LYS HZ2 H 20.845 -21.936 0.412 1.00 . A A . 87 LYS HZ2 1 1 12 21288 1 1 87 LYS HZ3 H 19.219 -21.929 0.882 1.00 . A A . 87 LYS HZ3 1 1 12 21289 1 1 87 LYS N N 16.554 -16.646 4.166 1.00 . A A . 87 LYS N 1 1 12 21290 1 1 87 LYS NZ N 20.200 -21.920 1.228 1.00 . A A . 87 LYS NZ 1 1 12 21291 1 1 87 LYS O O 15.830 -18.397 1.096 1.00 . A A . 87 LYS O 1 1 12 21292 1 1 88 ALA C C 13.170 -16.267 0.733 1.00 . A A . 88 ALA C 1 1 12 21293 1 1 88 ALA CA C 13.335 -17.383 1.759 1.00 . A A . 88 ALA CA 1 1 12 21294 1 1 88 ALA CB C 12.133 -17.430 2.691 1.00 . A A . 88 ALA CB 1 1 12 21295 1 1 88 ALA H H 14.535 -16.695 3.361 1.00 . A A . 88 ALA H 1 1 12 21296 1 1 88 ALA HA H 13.395 -18.329 1.243 1.00 . A A . 88 ALA HA 1 1 12 21297 1 1 88 ALA HB1 H 11.709 -16.440 2.780 1.00 . A A . 88 ALA HB1 1 1 12 21298 1 1 88 ALA HB2 H 12.446 -17.777 3.664 1.00 . A A . 88 ALA HB2 1 1 12 21299 1 1 88 ALA HB3 H 11.393 -18.105 2.288 1.00 . A A . 88 ALA HB3 1 1 12 21300 1 1 88 ALA N N 14.562 -17.211 2.529 1.00 . A A . 88 ALA N 1 1 12 21301 1 1 88 ALA O O 12.053 -15.929 0.341 1.00 . A A . 88 ALA O 1 1 12 21302 1 1 89 VAL C C 14.506 -15.155 -2.090 1.00 . A A . 89 VAL C 1 1 12 21303 1 1 89 VAL CA C 14.274 -14.616 -0.678 1.00 . A A . 89 VAL CA 1 1 12 21304 1 1 89 VAL CB C 15.337 -13.546 -0.349 1.00 . A A . 89 VAL CB 1 1 12 21305 1 1 89 VAL CG1 C 16.731 -14.033 -0.718 1.00 . A A . 89 VAL CG1 1 1 12 21306 1 1 89 VAL CG2 C 15.016 -12.235 -1.051 1.00 . A A . 89 VAL CG2 1 1 12 21307 1 1 89 VAL H H 15.151 -16.010 0.652 1.00 . A A . 89 VAL H 1 1 12 21308 1 1 89 VAL HA H 13.301 -14.148 -0.638 1.00 . A A . 89 VAL HA 1 1 12 21309 1 1 89 VAL HB H 15.317 -13.368 0.715 1.00 . A A . 89 VAL HB 1 1 12 21310 1 1 89 VAL HG11 H 17.409 -13.838 0.099 1.00 . A A . 89 VAL HG11 1 1 12 21311 1 1 89 VAL HG12 H 17.073 -13.511 -1.601 1.00 . A A . 89 VAL HG12 1 1 12 21312 1 1 89 VAL HG13 H 16.702 -15.093 -0.916 1.00 . A A . 89 VAL HG13 1 1 12 21313 1 1 89 VAL HG21 H 15.692 -12.096 -1.882 1.00 . A A . 89 VAL HG21 1 1 12 21314 1 1 89 VAL HG22 H 15.128 -11.417 -0.355 1.00 . A A . 89 VAL HG22 1 1 12 21315 1 1 89 VAL HG23 H 13.999 -12.261 -1.416 1.00 . A A . 89 VAL HG23 1 1 12 21316 1 1 89 VAL N N 14.291 -15.697 0.301 1.00 . A A . 89 VAL N 1 1 12 21317 1 1 89 VAL O O 14.664 -14.390 -3.041 1.00 . A A . 89 VAL O 1 1 12 21318 1 1 90 ASN C C 13.406 -17.353 -4.229 1.00 . A A . 90 ASN C 1 1 12 21319 1 1 90 ASN CA C 14.731 -17.122 -3.507 1.00 . A A . 90 ASN CA 1 1 12 21320 1 1 90 ASN CB C 15.465 -18.453 -3.321 1.00 . A A . 90 ASN CB 1 1 12 21321 1 1 90 ASN CG C 16.363 -18.788 -4.495 1.00 . A A . 90 ASN CG 1 1 12 21322 1 1 90 ASN H H 14.386 -17.036 -1.420 1.00 . A A . 90 ASN H 1 1 12 21323 1 1 90 ASN HA H 15.343 -16.465 -4.108 1.00 . A A . 90 ASN HA 1 1 12 21324 1 1 90 ASN HB2 H 16.074 -18.399 -2.430 1.00 . A A . 90 ASN HB2 1 1 12 21325 1 1 90 ASN HB3 H 14.739 -19.245 -3.209 1.00 . A A . 90 ASN HB3 1 1 12 21326 1 1 90 ASN HD21 H 17.979 -18.532 -3.365 1.00 . A A . 90 ASN HD21 1 1 12 21327 1 1 90 ASN HD22 H 18.276 -18.975 -5.008 1.00 . A A . 90 ASN HD22 1 1 12 21328 1 1 90 ASN N N 14.519 -16.479 -2.216 1.00 . A A . 90 ASN N 1 1 12 21329 1 1 90 ASN ND2 N 17.672 -18.762 -4.266 1.00 . A A . 90 ASN ND2 1 1 12 21330 1 1 90 ASN O O 13.125 -18.457 -4.697 1.00 . A A . 90 ASN O 1 1 12 21331 1 1 90 ASN OD1 O 15.887 -19.067 -5.596 1.00 . A A . 90 ASN OD1 1 1 12 21332 1 1 91 SER C C 11.458 -16.221 -6.494 1.00 . A A . 91 SER C 1 1 12 21333 1 1 91 SER CA C 11.302 -16.388 -4.985 1.00 . A A . 91 SER CA 1 1 12 21334 1 1 91 SER CB C 10.351 -15.322 -4.439 1.00 . A A . 91 SER CB 1 1 12 21335 1 1 91 SER H H 12.875 -15.449 -3.926 1.00 . A A . 91 SER H 1 1 12 21336 1 1 91 SER HA H 10.890 -17.366 -4.786 1.00 . A A . 91 SER HA 1 1 12 21337 1 1 91 SER HB2 H 10.926 -14.490 -4.060 1.00 . A A . 91 SER HB2 1 1 12 21338 1 1 91 SER HB3 H 9.702 -14.981 -5.232 1.00 . A A . 91 SER HB3 1 1 12 21339 1 1 91 SER HG H 9.299 -15.127 -2.798 1.00 . A A . 91 SER HG 1 1 12 21340 1 1 91 SER N N 12.596 -16.302 -4.318 1.00 . A A . 91 SER N 1 1 12 21341 1 1 91 SER O O 12.542 -15.906 -6.984 1.00 . A A . 91 SER O 1 1 12 21342 1 1 91 SER OG O 9.553 -15.840 -3.389 1.00 . A A . 91 SER OG 1 1 12 21343 1 1 92 ALA C C 10.312 -14.833 -9.092 1.00 . A A . 92 ALA C 1 1 12 21344 1 1 92 ALA CA C 10.382 -16.299 -8.677 1.00 . A A . 92 ALA CA 1 1 12 21345 1 1 92 ALA CB C 9.231 -17.082 -9.292 1.00 . A A . 92 ALA CB 1 1 12 21346 1 1 92 ALA H H 9.531 -16.678 -6.775 1.00 . A A . 92 ALA H 1 1 12 21347 1 1 92 ALA HA H 11.306 -16.723 -9.040 1.00 . A A . 92 ALA HA 1 1 12 21348 1 1 92 ALA HB1 H 8.584 -16.407 -9.831 1.00 . A A . 92 ALA HB1 1 1 12 21349 1 1 92 ALA HB2 H 8.669 -17.571 -8.509 1.00 . A A . 92 ALA HB2 1 1 12 21350 1 1 92 ALA HB3 H 9.623 -17.824 -9.971 1.00 . A A . 92 ALA HB3 1 1 12 21351 1 1 92 ALA N N 10.366 -16.431 -7.224 1.00 . A A . 92 ALA N 1 1 12 21352 1 1 92 ALA O O 9.229 -14.281 -9.282 1.00 . A A . 92 ALA O 1 1 12 21353 1 1 93 THR C C 12.276 -12.639 -10.945 1.00 . A A . 93 THR C 1 1 12 21354 1 1 93 THR CA C 11.550 -12.803 -9.613 1.00 . A A . 93 THR CA 1 1 12 21355 1 1 93 THR CB C 12.262 -11.992 -8.528 1.00 . A A . 93 THR CB 1 1 12 21356 1 1 93 THR CG2 C 11.578 -12.061 -7.180 1.00 . A A . 93 THR CG2 1 1 12 21357 1 1 93 THR H H 12.308 -14.700 -9.059 1.00 . A A . 93 THR H 1 1 12 21358 1 1 93 THR HA H 10.540 -12.437 -9.720 1.00 . A A . 93 THR HA 1 1 12 21359 1 1 93 THR HB H 12.292 -10.956 -8.829 1.00 . A A . 93 THR HB 1 1 12 21360 1 1 93 THR HG1 H 13.837 -12.390 -7.432 1.00 . A A . 93 THR HG1 1 1 12 21361 1 1 93 THR HG21 H 10.521 -11.874 -7.304 1.00 . A A . 93 THR HG21 1 1 12 21362 1 1 93 THR HG22 H 12.002 -11.316 -6.523 1.00 . A A . 93 THR HG22 1 1 12 21363 1 1 93 THR HG23 H 11.723 -13.043 -6.753 1.00 . A A . 93 THR HG23 1 1 12 21364 1 1 93 THR N N 11.477 -14.207 -9.227 1.00 . A A . 93 THR N 1 1 12 21365 1 1 93 THR O O 13.485 -12.856 -11.036 1.00 . A A . 93 THR O 1 1 12 21366 1 1 93 THR OG1 O 13.595 -12.445 -8.359 1.00 . A A . 93 THR OG1 1 1 12 21367 1 1 94 GLY C C 12.609 -10.639 -13.495 1.00 . A A . 94 GLY C 1 1 12 21368 1 1 94 GLY CA C 12.121 -12.058 -13.287 1.00 . A A . 94 GLY CA 1 1 12 21369 1 1 94 GLY H H 10.573 -12.091 -11.843 1.00 . A A . 94 GLY H 1 1 12 21370 1 1 94 GLY HA2 H 12.955 -12.735 -13.399 1.00 . A A . 94 GLY HA2 1 1 12 21371 1 1 94 GLY HA3 H 11.381 -12.287 -14.041 1.00 . A A . 94 GLY HA3 1 1 12 21372 1 1 94 GLY N N 11.530 -12.253 -11.976 1.00 . A A . 94 GLY N 1 1 12 21373 1 1 94 GLY O O 13.092 -10.291 -14.572 1.00 . A A . 94 GLY O 1 1 12 21374 1 1 95 VAL C C 14.365 -8.277 -12.079 1.00 . A A . 95 VAL C 1 1 12 21375 1 1 95 VAL CA C 12.907 -8.424 -12.519 1.00 . A A . 95 VAL CA 1 1 12 21376 1 1 95 VAL CB C 12.020 -7.530 -11.630 1.00 . A A . 95 VAL CB 1 1 12 21377 1 1 95 VAL CG1 C 12.254 -6.059 -11.937 1.00 . A A . 95 VAL CG1 1 1 12 21378 1 1 95 VAL CG2 C 10.553 -7.890 -11.806 1.00 . A A . 95 VAL CG2 1 1 12 21379 1 1 95 VAL H H 12.087 -10.158 -11.626 1.00 . A A . 95 VAL H 1 1 12 21380 1 1 95 VAL HA H 12.812 -8.089 -13.542 1.00 . A A . 95 VAL HA 1 1 12 21381 1 1 95 VAL HB H 12.287 -7.705 -10.599 1.00 . A A . 95 VAL HB 1 1 12 21382 1 1 95 VAL HG11 H 13.271 -5.918 -12.274 1.00 . A A . 95 VAL HG11 1 1 12 21383 1 1 95 VAL HG12 H 12.088 -5.475 -11.044 1.00 . A A . 95 VAL HG12 1 1 12 21384 1 1 95 VAL HG13 H 11.571 -5.739 -12.710 1.00 . A A . 95 VAL HG13 1 1 12 21385 1 1 95 VAL HG21 H 10.470 -8.766 -12.434 1.00 . A A . 95 VAL HG21 1 1 12 21386 1 1 95 VAL HG22 H 10.032 -7.065 -12.270 1.00 . A A . 95 VAL HG22 1 1 12 21387 1 1 95 VAL HG23 H 10.114 -8.097 -10.842 1.00 . A A . 95 VAL HG23 1 1 12 21388 1 1 95 VAL N N 12.481 -9.818 -12.456 1.00 . A A . 95 VAL N 1 1 12 21389 1 1 95 VAL O O 14.765 -8.833 -11.056 1.00 . A A . 95 VAL O 1 1 12 21390 1 1 96 PRO C C 14.632 -7.783 -15.265 1.00 . A A . 96 PRO C 1 1 12 21391 1 1 96 PRO CA C 14.756 -6.842 -14.068 1.00 . A A . 96 PRO CA 1 1 12 21392 1 1 96 PRO CB C 15.867 -5.820 -14.301 1.00 . A A . 96 PRO CB 1 1 12 21393 1 1 96 PRO CD C 16.612 -7.283 -12.548 1.00 . A A . 96 PRO CD 1 1 12 21394 1 1 96 PRO CG C 17.084 -6.444 -13.708 1.00 . A A . 96 PRO CG 1 1 12 21395 1 1 96 PRO HA H 13.818 -6.327 -13.920 1.00 . A A . 96 PRO HA 1 1 12 21396 1 1 96 PRO HB2 H 15.986 -5.647 -15.360 1.00 . A A . 96 PRO HB2 1 1 12 21397 1 1 96 PRO HB3 H 15.618 -4.893 -13.805 1.00 . A A . 96 PRO HB3 1 1 12 21398 1 1 96 PRO HD2 H 17.162 -8.210 -12.507 1.00 . A A . 96 PRO HD2 1 1 12 21399 1 1 96 PRO HD3 H 16.721 -6.738 -11.623 1.00 . A A . 96 PRO HD3 1 1 12 21400 1 1 96 PRO HG2 H 17.571 -7.067 -14.445 1.00 . A A . 96 PRO HG2 1 1 12 21401 1 1 96 PRO HG3 H 17.759 -5.675 -13.363 1.00 . A A . 96 PRO HG3 1 1 12 21402 1 1 96 PRO N N 15.188 -7.532 -12.845 1.00 . A A . 96 PRO N 1 1 12 21403 1 1 96 PRO O O 13.544 -7.962 -15.813 1.00 . A A . 96 PRO O 1 1 12 21404 1 1 97 THR C C 15.967 -10.723 -16.360 1.00 . A A . 97 THR C 1 1 12 21405 1 1 97 THR CA C 15.767 -9.281 -16.816 1.00 . A A . 97 THR CA 1 1 12 21406 1 1 97 THR CB C 16.874 -8.886 -17.795 1.00 . A A . 97 THR CB 1 1 12 21407 1 1 97 THR CG2 C 18.238 -8.783 -17.148 1.00 . A A . 97 THR CG2 1 1 12 21408 1 1 97 THR H H 16.591 -8.184 -15.204 1.00 . A A . 97 THR H 1 1 12 21409 1 1 97 THR HA H 14.812 -9.203 -17.313 1.00 . A A . 97 THR HA 1 1 12 21410 1 1 97 THR HB H 16.638 -7.921 -18.219 1.00 . A A . 97 THR HB 1 1 12 21411 1 1 97 THR HG1 H 17.846 -9.789 -19.237 1.00 . A A . 97 THR HG1 1 1 12 21412 1 1 97 THR HG21 H 18.372 -7.789 -16.748 1.00 . A A . 97 THR HG21 1 1 12 21413 1 1 97 THR HG22 H 19.002 -8.981 -17.886 1.00 . A A . 97 THR HG22 1 1 12 21414 1 1 97 THR HG23 H 18.313 -9.506 -16.350 1.00 . A A . 97 THR HG23 1 1 12 21415 1 1 97 THR N N 15.754 -8.368 -15.677 1.00 . A A . 97 THR N 1 1 12 21416 1 1 97 THR O O 15.625 -11.663 -17.078 1.00 . A A . 97 THR O 1 1 12 21417 1 1 97 THR OG1 O 16.967 -9.825 -18.852 1.00 . A A . 97 THR OG1 1 1 12 21418 1 1 98 VAL C C 15.874 -12.495 -13.421 1.00 . A A . 98 VAL C 1 1 12 21419 1 1 98 VAL CA C 16.777 -12.218 -14.618 1.00 . A A . 98 VAL CA 1 1 12 21420 1 1 98 VAL CB C 18.247 -12.386 -14.187 1.00 . A A . 98 VAL CB 1 1 12 21421 1 1 98 VAL CG1 C 19.128 -12.672 -15.394 1.00 . A A . 98 VAL CG1 1 1 12 21422 1 1 98 VAL CG2 C 18.733 -11.153 -13.443 1.00 . A A . 98 VAL CG2 1 1 12 21423 1 1 98 VAL H H 16.781 -10.101 -14.643 1.00 . A A . 98 VAL H 1 1 12 21424 1 1 98 VAL HA H 16.567 -12.943 -15.390 1.00 . A A . 98 VAL HA 1 1 12 21425 1 1 98 VAL HB H 18.309 -13.231 -13.518 1.00 . A A . 98 VAL HB 1 1 12 21426 1 1 98 VAL HG11 H 20.125 -12.921 -15.061 1.00 . A A . 98 VAL HG11 1 1 12 21427 1 1 98 VAL HG12 H 19.167 -11.796 -16.026 1.00 . A A . 98 VAL HG12 1 1 12 21428 1 1 98 VAL HG13 H 18.717 -13.500 -15.952 1.00 . A A . 98 VAL HG13 1 1 12 21429 1 1 98 VAL HG21 H 18.738 -11.352 -12.381 1.00 . A A . 98 VAL HG21 1 1 12 21430 1 1 98 VAL HG22 H 18.072 -10.324 -13.650 1.00 . A A . 98 VAL HG22 1 1 12 21431 1 1 98 VAL HG23 H 19.733 -10.905 -13.767 1.00 . A A . 98 VAL HG23 1 1 12 21432 1 1 98 VAL N N 16.529 -10.889 -15.167 1.00 . A A . 98 VAL N 1 1 12 21433 1 1 98 VAL O O 15.261 -13.583 -13.389 1.00 . A A . 98 VAL O 1 1 12 21434 1 1 98 VAL OXT O 15.654 -11.560 -12.623 1.00 . A A . 98 VAL OXT 1 1 12 21435 2 2 1 VAL C C 10.485 0.515 10.386 1.00 . B B . 1 VAL C 1 1 12 21436 2 2 1 VAL CA C 9.406 -0.181 11.215 1.00 . B B . 1 VAL CA 1 1 12 21437 2 2 1 VAL CB C 8.124 -0.318 10.366 1.00 . B B . 1 VAL CB 1 1 12 21438 2 2 1 VAL CG1 C 8.050 -1.700 9.736 1.00 . B B . 1 VAL CG1 1 1 12 21439 2 2 1 VAL CG2 C 6.885 -0.043 11.205 1.00 . B B . 1 VAL CG2 1 1 12 21440 2 2 1 VAL H1 H 8.657 1.445 12.231 1.00 . B B . 1 VAL H1 1 1 12 21441 2 2 1 VAL H2 H 10.068 0.757 12.923 1.00 . B B . 1 VAL H2 1 1 12 21442 2 2 1 VAL H3 H 8.556 -0.039 13.085 1.00 . B B . 1 VAL H3 1 1 12 21443 2 2 1 VAL HA H 9.748 -1.172 11.470 1.00 . B B . 1 VAL HA 1 1 12 21444 2 2 1 VAL HB H 8.163 0.413 9.572 1.00 . B B . 1 VAL HB 1 1 12 21445 2 2 1 VAL HG11 H 7.803 -1.606 8.689 1.00 . B B . 1 VAL HG11 1 1 12 21446 2 2 1 VAL HG12 H 7.290 -2.283 10.234 1.00 . B B . 1 VAL HG12 1 1 12 21447 2 2 1 VAL HG13 H 9.006 -2.194 9.836 1.00 . B B . 1 VAL HG13 1 1 12 21448 2 2 1 VAL HG21 H 6.093 -0.714 10.909 1.00 . B B . 1 VAL HG21 1 1 12 21449 2 2 1 VAL HG22 H 6.566 0.978 11.053 1.00 . B B . 1 VAL HG22 1 1 12 21450 2 2 1 VAL HG23 H 7.115 -0.196 12.249 1.00 . B B . 1 VAL HG23 1 1 12 21451 2 2 1 VAL N N 9.149 0.563 12.477 1.00 . B B . 1 VAL N 1 1 12 21452 2 2 1 VAL O O 11.281 1.290 10.917 1.00 . B B . 1 VAL O 1 1 12 21453 2 2 2 VAL C C 11.088 2.254 7.813 1.00 . B B . 2 VAL C 1 1 12 21454 2 2 2 VAL CA C 11.489 0.833 8.192 1.00 . B B . 2 VAL CA 1 1 12 21455 2 2 2 VAL CB C 11.667 0.001 6.908 1.00 . B B . 2 VAL CB 1 1 12 21456 2 2 2 VAL CG1 C 12.308 -1.342 7.224 1.00 . B B . 2 VAL CG1 1 1 12 21457 2 2 2 VAL CG2 C 10.332 -0.190 6.204 1.00 . B B . 2 VAL CG2 1 1 12 21458 2 2 2 VAL H H 9.848 -0.393 8.721 1.00 . B B . 2 VAL H 1 1 12 21459 2 2 2 VAL HA H 12.438 0.862 8.710 1.00 . B B . 2 VAL HA 1 1 12 21460 2 2 2 VAL HB H 12.326 0.539 6.242 1.00 . B B . 2 VAL HB 1 1 12 21461 2 2 2 VAL HG11 H 11.652 -2.139 6.903 1.00 . B B . 2 VAL HG11 1 1 12 21462 2 2 2 VAL HG12 H 12.473 -1.420 8.289 1.00 . B B . 2 VAL HG12 1 1 12 21463 2 2 2 VAL HG13 H 13.252 -1.423 6.707 1.00 . B B . 2 VAL HG13 1 1 12 21464 2 2 2 VAL HG21 H 10.263 0.496 5.371 1.00 . B B . 2 VAL HG21 1 1 12 21465 2 2 2 VAL HG22 H 9.528 0.005 6.898 1.00 . B B . 2 VAL HG22 1 1 12 21466 2 2 2 VAL HG23 H 10.256 -1.205 5.842 1.00 . B B . 2 VAL HG23 1 1 12 21467 2 2 2 VAL N N 10.507 0.232 9.087 1.00 . B B . 2 VAL N 1 1 12 21468 2 2 2 VAL O O 9.902 2.577 7.747 1.00 . B B . 2 VAL O 1 1 12 21469 2 2 3 LYS C C 11.687 4.633 5.690 1.00 . B B . 3 LYS C 1 1 12 21470 2 2 3 LYS CA C 11.833 4.488 7.201 1.00 . B B . 3 LYS CA 1 1 12 21471 2 2 3 LYS CB C 12.967 5.384 7.702 1.00 . B B . 3 LYS CB 1 1 12 21472 2 2 3 LYS CD C 13.212 7.755 8.498 1.00 . B B . 3 LYS CD 1 1 12 21473 2 2 3 LYS CE C 12.211 8.872 8.251 1.00 . B B . 3 LYS CE 1 1 12 21474 2 2 3 LYS CG C 12.517 6.422 8.718 1.00 . B B . 3 LYS CG 1 1 12 21475 2 2 3 LYS H H 13.008 2.784 7.641 1.00 . B B . 3 LYS H 1 1 12 21476 2 2 3 LYS HA H 10.909 4.794 7.670 1.00 . B B . 3 LYS HA 1 1 12 21477 2 2 3 LYS HB2 H 13.723 4.766 8.162 1.00 . B B . 3 LYS HB2 1 1 12 21478 2 2 3 LYS HB3 H 13.401 5.902 6.859 1.00 . B B . 3 LYS HB3 1 1 12 21479 2 2 3 LYS HD2 H 13.793 7.996 9.376 1.00 . B B . 3 LYS HD2 1 1 12 21480 2 2 3 LYS HD3 H 13.865 7.674 7.642 1.00 . B B . 3 LYS HD3 1 1 12 21481 2 2 3 LYS HE2 H 11.708 9.100 9.179 1.00 . B B . 3 LYS HE2 1 1 12 21482 2 2 3 LYS HE3 H 12.743 9.746 7.907 1.00 . B B . 3 LYS HE3 1 1 12 21483 2 2 3 LYS HG2 H 11.450 6.563 8.624 1.00 . B B . 3 LYS HG2 1 1 12 21484 2 2 3 LYS HG3 H 12.749 6.065 9.710 1.00 . B B . 3 LYS HG3 1 1 12 21485 2 2 3 LYS HZ1 H 10.303 8.226 7.696 1.00 . B B . 3 LYS HZ1 1 1 12 21486 2 2 3 LYS HZ2 H 11.534 7.687 6.669 1.00 . B B . 3 LYS HZ2 1 1 12 21487 2 2 3 LYS HZ3 H 11.011 9.294 6.592 1.00 . B B . 3 LYS HZ3 1 1 12 21488 2 2 3 LYS N N 12.084 3.100 7.570 1.00 . B B . 3 LYS N 1 1 12 21489 2 2 3 LYS NZ N 11.193 8.493 7.230 1.00 . B B . 3 LYS NZ 1 1 12 21490 2 2 3 LYS O O 12.622 4.361 4.937 1.00 . B B . 3 LYS O 1 1 12 21491 2 2 4 SER C C 10.670 6.641 3.383 1.00 . B B . 4 SER C 1 1 12 21492 2 2 4 SER CA C 10.236 5.250 3.836 1.00 . B B . 4 SER CA 1 1 12 21493 2 2 4 SER CB C 8.746 5.041 3.551 1.00 . B B . 4 SER CB 1 1 12 21494 2 2 4 SER H H 9.802 5.265 5.907 1.00 . B B . 4 SER H 1 1 12 21495 2 2 4 SER HA H 10.806 4.513 3.290 1.00 . B B . 4 SER HA 1 1 12 21496 2 2 4 SER HB2 H 8.172 5.334 4.416 1.00 . B B . 4 SER HB2 1 1 12 21497 2 2 4 SER HB3 H 8.453 5.642 2.703 1.00 . B B . 4 SER HB3 1 1 12 21498 2 2 4 SER HG H 7.530 3.573 3.099 1.00 . B B . 4 SER HG 1 1 12 21499 2 2 4 SER N N 10.507 5.063 5.256 1.00 . B B . 4 SER N 1 1 12 21500 2 2 4 SER O O 11.247 7.402 4.159 1.00 . B B . 4 SER O 1 1 12 21501 2 2 4 SER OG O 8.471 3.681 3.260 1.00 . B B . 4 SER OG 1 1 12 21502 2 2 5 ASN C C 9.552 9.186 1.469 1.00 . B B . 5 ASN C 1 1 12 21503 2 2 5 ASN CA C 10.765 8.266 1.573 1.00 . B B . 5 ASN CA 1 1 12 21504 2 2 5 ASN CB C 11.405 8.092 0.195 1.00 . B B . 5 ASN CB 1 1 12 21505 2 2 5 ASN CG C 12.906 7.892 0.275 1.00 . B B . 5 ASN CG 1 1 12 21506 2 2 5 ASN H H 9.933 6.318 1.552 1.00 . B B . 5 ASN H 1 1 12 21507 2 2 5 ASN HA H 11.484 8.714 2.242 1.00 . B B . 5 ASN HA 1 1 12 21508 2 2 5 ASN HB2 H 10.971 7.230 -0.291 1.00 . B B . 5 ASN HB2 1 1 12 21509 2 2 5 ASN HB3 H 11.209 8.972 -0.400 1.00 . B B . 5 ASN HB3 1 1 12 21510 2 2 5 ASN HD21 H 13.207 9.822 -0.098 1.00 . B B . 5 ASN HD21 1 1 12 21511 2 2 5 ASN HD22 H 14.631 8.870 0.127 1.00 . B B . 5 ASN HD22 1 1 12 21512 2 2 5 ASN N N 10.391 6.968 2.125 1.00 . B B . 5 ASN N 1 1 12 21513 2 2 5 ASN ND2 N 13.658 8.971 0.081 1.00 . B B . 5 ASN ND2 1 1 12 21514 2 2 5 ASN O O 9.628 10.368 1.805 1.00 . B B . 5 ASN O 1 1 12 21515 2 2 5 ASN OD1 O 13.386 6.783 0.506 1.00 . B B . 5 ASN OD1 1 1 12 21516 2 2 6 LEU C C 6.483 9.538 2.191 1.00 . B B . 6 LEU C 1 1 12 21517 2 2 6 LEU CA C 7.207 9.409 0.855 1.00 . B B . 6 LEU CA 1 1 12 21518 2 2 6 LEU CB C 6.288 8.751 -0.176 1.00 . B B . 6 LEU CB 1 1 12 21519 2 2 6 LEU CD1 C 5.743 8.539 -2.611 1.00 . B B . 6 LEU CD1 1 1 12 21520 2 2 6 LEU CD2 C 5.216 10.661 -1.397 1.00 . B B . 6 LEU CD2 1 1 12 21521 2 2 6 LEU CG C 6.182 9.491 -1.511 1.00 . B B . 6 LEU CG 1 1 12 21522 2 2 6 LEU H H 8.438 7.689 0.752 1.00 . B B . 6 LEU H 1 1 12 21523 2 2 6 LEU HA H 7.476 10.395 0.509 1.00 . B B . 6 LEU HA 1 1 12 21524 2 2 6 LEU HB2 H 6.653 7.754 -0.369 1.00 . B B . 6 LEU HB2 1 1 12 21525 2 2 6 LEU HB3 H 5.298 8.677 0.251 1.00 . B B . 6 LEU HB3 1 1 12 21526 2 2 6 LEU HD11 H 6.106 8.897 -3.564 1.00 . B B . 6 LEU HD11 1 1 12 21527 2 2 6 LEU HD12 H 4.665 8.487 -2.634 1.00 . B B . 6 LEU HD12 1 1 12 21528 2 2 6 LEU HD13 H 6.147 7.555 -2.419 1.00 . B B . 6 LEU HD13 1 1 12 21529 2 2 6 LEU HD21 H 4.768 10.664 -0.414 1.00 . B B . 6 LEU HD21 1 1 12 21530 2 2 6 LEU HD22 H 4.444 10.564 -2.145 1.00 . B B . 6 LEU HD22 1 1 12 21531 2 2 6 LEU HD23 H 5.753 11.586 -1.551 1.00 . B B . 6 LEU HD23 1 1 12 21532 2 2 6 LEU HG H 7.153 9.883 -1.776 1.00 . B B . 6 LEU HG 1 1 12 21533 2 2 6 LEU N N 8.436 8.636 1.003 1.00 . B B . 6 LEU N 1 1 12 21534 2 2 6 LEU O O 6.602 10.555 2.876 1.00 . B B . 6 LEU O 1 1 12 21535 2 2 7 ASN C C 5.920 8.113 4.975 1.00 . B B . 7 ASN C 1 1 12 21536 2 2 7 ASN CA C 5.003 8.497 3.818 1.00 . B B . 7 ASN CA 1 1 12 21537 2 2 7 ASN CB C 3.835 7.514 3.754 1.00 . B B . 7 ASN CB 1 1 12 21538 2 2 7 ASN CG C 2.584 8.056 4.416 1.00 . B B . 7 ASN CG 1 1 12 21539 2 2 7 ASN H H 5.685 7.717 1.973 1.00 . B B . 7 ASN H 1 1 12 21540 2 2 7 ASN HA H 4.620 9.492 3.987 1.00 . B B . 7 ASN HA 1 1 12 21541 2 2 7 ASN HB2 H 3.609 7.298 2.722 1.00 . B B . 7 ASN HB2 1 1 12 21542 2 2 7 ASN HB3 H 4.119 6.602 4.258 1.00 . B B . 7 ASN HB3 1 1 12 21543 2 2 7 ASN HD21 H 2.739 6.704 5.866 1.00 . B B . 7 ASN HD21 1 1 12 21544 2 2 7 ASN HD22 H 1.396 7.783 5.987 1.00 . B B . 7 ASN HD22 1 1 12 21545 2 2 7 ASN N N 5.735 8.502 2.559 1.00 . B B . 7 ASN N 1 1 12 21546 2 2 7 ASN ND2 N 2.201 7.453 5.536 1.00 . B B . 7 ASN ND2 1 1 12 21547 2 2 7 ASN O O 6.518 7.038 4.968 1.00 . B B . 7 ASN O 1 1 12 21548 2 2 7 ASN OD1 O 1.971 9.006 3.929 1.00 . B B . 7 ASN OD1 1 1 12 21549 2 2 8 PRO C C 6.196 7.742 8.134 1.00 . B B . 8 PRO C 1 1 12 21550 2 2 8 PRO CA C 6.869 8.702 7.160 1.00 . B B . 8 PRO CA 1 1 12 21551 2 2 8 PRO CB C 7.045 10.080 7.795 1.00 . B B . 8 PRO CB 1 1 12 21552 2 2 8 PRO CD C 5.352 10.285 6.103 1.00 . B B . 8 PRO CD 1 1 12 21553 2 2 8 PRO CG C 5.799 10.817 7.441 1.00 . B B . 8 PRO CG 1 1 12 21554 2 2 8 PRO HA H 7.830 8.306 6.869 1.00 . B B . 8 PRO HA 1 1 12 21555 2 2 8 PRO HB2 H 7.154 9.975 8.865 1.00 . B B . 8 PRO HB2 1 1 12 21556 2 2 8 PRO HB3 H 7.920 10.560 7.383 1.00 . B B . 8 PRO HB3 1 1 12 21557 2 2 8 PRO HD2 H 4.279 10.162 6.087 1.00 . B B . 8 PRO HD2 1 1 12 21558 2 2 8 PRO HD3 H 5.668 10.947 5.311 1.00 . B B . 8 PRO HD3 1 1 12 21559 2 2 8 PRO HG2 H 5.041 10.632 8.189 1.00 . B B . 8 PRO HG2 1 1 12 21560 2 2 8 PRO HG3 H 6.007 11.875 7.373 1.00 . B B . 8 PRO HG3 1 1 12 21561 2 2 8 PRO N N 6.032 8.978 5.997 1.00 . B B . 8 PRO N 1 1 12 21562 2 2 8 PRO O O 6.668 7.545 9.254 1.00 . B B . 8 PRO O 1 1 12 21563 2 2 9 ASN C C 4.184 4.869 7.843 1.00 . B B . 9 ASN C 1 1 12 21564 2 2 9 ASN CA C 4.340 6.218 8.538 1.00 . B B . 9 ASN CA 1 1 12 21565 2 2 9 ASN CB C 2.965 6.792 8.882 1.00 . B B . 9 ASN CB 1 1 12 21566 2 2 9 ASN CG C 3.052 8.165 9.520 1.00 . B B . 9 ASN CG 1 1 12 21567 2 2 9 ASN H H 4.756 7.352 6.798 1.00 . B B . 9 ASN H 1 1 12 21568 2 2 9 ASN HA H 4.901 6.075 9.450 1.00 . B B . 9 ASN HA 1 1 12 21569 2 2 9 ASN HB2 H 2.379 6.872 7.978 1.00 . B B . 9 ASN HB2 1 1 12 21570 2 2 9 ASN HB3 H 2.467 6.127 9.571 1.00 . B B . 9 ASN HB3 1 1 12 21571 2 2 9 ASN HD21 H 1.317 8.683 8.699 1.00 . B B . 9 ASN HD21 1 1 12 21572 2 2 9 ASN HD22 H 2.076 9.890 9.672 1.00 . B B . 9 ASN HD22 1 1 12 21573 2 2 9 ASN N N 5.083 7.154 7.703 1.00 . B B . 9 ASN N 1 1 12 21574 2 2 9 ASN ND2 N 2.047 8.997 9.272 1.00 . B B . 9 ASN ND2 1 1 12 21575 2 2 9 ASN O O 3.169 4.192 8.005 1.00 . B B . 9 ASN O 1 1 12 21576 2 2 9 ASN OD1 O 4.009 8.473 10.229 1.00 . B B . 9 ASN OD1 1 1 12 21577 2 2 10 ALA C C 5.001 2.026 7.292 1.00 . B B . 10 ALA C 1 1 12 21578 2 2 10 ALA CA C 5.173 3.218 6.348 1.00 . B B . 10 ALA CA 1 1 12 21579 2 2 10 ALA CB C 6.444 3.063 5.524 1.00 . B B . 10 ALA CB 1 1 12 21580 2 2 10 ALA H H 5.973 5.072 6.978 1.00 . B B . 10 ALA H 1 1 12 21581 2 2 10 ALA HA H 4.336 3.244 5.666 1.00 . B B . 10 ALA HA 1 1 12 21582 2 2 10 ALA HB1 H 6.732 2.022 5.499 1.00 . B B . 10 ALA HB1 1 1 12 21583 2 2 10 ALA HB2 H 7.235 3.646 5.971 1.00 . B B . 10 ALA HB2 1 1 12 21584 2 2 10 ALA HB3 H 6.264 3.411 4.517 1.00 . B B . 10 ALA HB3 1 1 12 21585 2 2 10 ALA N N 5.198 4.482 7.076 1.00 . B B . 10 ALA N 1 1 12 21586 2 2 10 ALA O O 5.980 1.448 7.764 1.00 . B B . 10 ALA O 1 1 12 21587 2 2 11 LYS C C 2.459 -0.422 7.699 1.00 . B B . 11 LYS C 1 1 12 21588 2 2 11 LYS CA C 3.433 0.515 8.405 1.00 . B B . 11 LYS CA 1 1 12 21589 2 2 11 LYS CB C 2.836 0.990 9.730 1.00 . B B . 11 LYS CB 1 1 12 21590 2 2 11 LYS CD C 3.791 2.093 11.776 1.00 . B B . 11 LYS CD 1 1 12 21591 2 2 11 LYS CE C 3.420 3.356 12.538 1.00 . B B . 11 LYS CE 1 1 12 21592 2 2 11 LYS CG C 3.507 2.233 10.289 1.00 . B B . 11 LYS CG 1 1 12 21593 2 2 11 LYS H H 3.013 2.149 7.128 1.00 . B B . 11 LYS H 1 1 12 21594 2 2 11 LYS HA H 4.352 -0.018 8.601 1.00 . B B . 11 LYS HA 1 1 12 21595 2 2 11 LYS HB2 H 1.788 1.209 9.582 1.00 . B B . 11 LYS HB2 1 1 12 21596 2 2 11 LYS HB3 H 2.929 0.199 10.458 1.00 . B B . 11 LYS HB3 1 1 12 21597 2 2 11 LYS HD2 H 3.214 1.268 12.166 1.00 . B B . 11 LYS HD2 1 1 12 21598 2 2 11 LYS HD3 H 4.844 1.897 11.915 1.00 . B B . 11 LYS HD3 1 1 12 21599 2 2 11 LYS HE2 H 2.348 3.482 12.501 1.00 . B B . 11 LYS HE2 1 1 12 21600 2 2 11 LYS HE3 H 3.734 3.247 13.564 1.00 . B B . 11 LYS HE3 1 1 12 21601 2 2 11 LYS HG2 H 4.440 2.391 9.768 1.00 . B B . 11 LYS HG2 1 1 12 21602 2 2 11 LYS HG3 H 2.857 3.081 10.131 1.00 . B B . 11 LYS HG3 1 1 12 21603 2 2 11 LYS HZ1 H 3.435 5.016 11.269 1.00 . B B . 11 LYS HZ1 1 1 12 21604 2 2 11 LYS HZ2 H 4.953 4.301 11.479 1.00 . B B . 11 LYS HZ2 1 1 12 21605 2 2 11 LYS HZ3 H 4.286 5.249 12.712 1.00 . B B . 11 LYS HZ3 1 1 12 21606 2 2 11 LYS N N 3.747 1.654 7.546 1.00 . B B . 11 LYS N 1 1 12 21607 2 2 11 LYS NZ N 4.069 4.565 11.959 1.00 . B B . 11 LYS NZ 1 1 12 21608 2 2 11 LYS O O 1.509 0.031 7.071 1.00 . B B . 11 LYS O 1 1 12 21609 2 2 12 GLU C C 0.369 -2.467 7.300 1.00 . B B . 12 GLU C 1 1 12 21610 2 2 12 GLU CA C 1.869 -2.735 7.152 1.00 . B B . 12 GLU CA 1 1 12 21611 2 2 12 GLU CB C 2.197 -4.123 7.705 1.00 . B B . 12 GLU CB 1 1 12 21612 2 2 12 GLU CD C 2.396 -6.603 7.244 1.00 . B B . 12 GLU CD 1 1 12 21613 2 2 12 GLU CG C 2.008 -5.244 6.693 1.00 . B B . 12 GLU CG 1 1 12 21614 2 2 12 GLU H H 3.479 -2.019 8.329 1.00 . B B . 12 GLU H 1 1 12 21615 2 2 12 GLU HA H 2.120 -2.710 6.102 1.00 . B B . 12 GLU HA 1 1 12 21616 2 2 12 GLU HB2 H 3.226 -4.134 8.032 1.00 . B B . 12 GLU HB2 1 1 12 21617 2 2 12 GLU HB3 H 1.556 -4.321 8.552 1.00 . B B . 12 GLU HB3 1 1 12 21618 2 2 12 GLU HG2 H 0.969 -5.275 6.400 1.00 . B B . 12 GLU HG2 1 1 12 21619 2 2 12 GLU HG3 H 2.620 -5.035 5.828 1.00 . B B . 12 GLU HG3 1 1 12 21620 2 2 12 GLU N N 2.690 -1.727 7.827 1.00 . B B . 12 GLU N 1 1 12 21621 2 2 12 GLU O O -0.060 -1.721 8.181 1.00 . B B . 12 GLU O 1 1 12 21622 2 2 12 GLU OE1 O 2.775 -6.678 8.432 1.00 . B B . 12 GLU OE1 1 1 12 21623 2 2 12 GLU OE2 O 2.320 -7.593 6.486 1.00 . B B . 12 GLU OE2 1 1 12 21624 2 2 13 PHE C C -2.476 -3.981 7.434 1.00 . B B . 13 PHE C 1 1 12 21625 2 2 13 PHE CA C -1.875 -2.976 6.461 1.00 . B B . 13 PHE CA 1 1 12 21626 2 2 13 PHE CB C -2.442 -3.206 5.050 1.00 . B B . 13 PHE CB 1 1 12 21627 2 2 13 PHE CD1 C -4.494 -1.931 5.798 1.00 . B B . 13 PHE CD1 1 1 12 21628 2 2 13 PHE CD2 C -4.392 -2.726 3.549 1.00 . B B . 13 PHE CD2 1 1 12 21629 2 2 13 PHE CE1 C -5.738 -1.380 5.546 1.00 . B B . 13 PHE CE1 1 1 12 21630 2 2 13 PHE CE2 C -5.632 -2.175 3.294 1.00 . B B . 13 PHE CE2 1 1 12 21631 2 2 13 PHE CG C -3.801 -2.604 4.799 1.00 . B B . 13 PHE CG 1 1 12 21632 2 2 13 PHE CZ C -6.303 -1.500 4.291 1.00 . B B . 13 PHE CZ 1 1 12 21633 2 2 13 PHE H H -0.010 -3.701 5.771 1.00 . B B . 13 PHE H 1 1 12 21634 2 2 13 PHE HA H -2.115 -1.975 6.788 1.00 . B B . 13 PHE HA 1 1 12 21635 2 2 13 PHE HB2 H -1.760 -2.780 4.331 1.00 . B B . 13 PHE HB2 1 1 12 21636 2 2 13 PHE HB3 H -2.518 -4.265 4.873 1.00 . B B . 13 PHE HB3 1 1 12 21637 2 2 13 PHE HD1 H -4.048 -1.826 6.776 1.00 . B B . 13 PHE HD1 1 1 12 21638 2 2 13 PHE HD2 H -3.862 -3.243 2.761 1.00 . B B . 13 PHE HD2 1 1 12 21639 2 2 13 PHE HE1 H -6.264 -0.849 6.326 1.00 . B B . 13 PHE HE1 1 1 12 21640 2 2 13 PHE HE2 H -6.073 -2.261 2.309 1.00 . B B . 13 PHE HE2 1 1 12 21641 2 2 13 PHE HZ H -7.274 -1.070 4.094 1.00 . B B . 13 PHE HZ 1 1 12 21642 2 2 13 PHE N N -0.419 -3.115 6.442 1.00 . B B . 13 PHE N 1 1 12 21643 2 2 13 PHE O O -2.907 -5.066 7.041 1.00 . B B . 13 PHE O 1 1 12 21644 2 2 14 VAL C C -4.156 -3.960 10.528 1.00 . B B . 14 VAL C 1 1 12 21645 2 2 14 VAL CA C -2.945 -4.519 9.760 1.00 . B B . 14 VAL CA 1 1 12 21646 2 2 14 VAL CB C -1.805 -4.887 10.742 1.00 . B B . 14 VAL CB 1 1 12 21647 2 2 14 VAL CG1 C -0.483 -4.330 10.245 1.00 . B B . 14 VAL CG1 1 1 12 21648 2 2 14 VAL CG2 C -2.091 -4.417 12.164 1.00 . B B . 14 VAL CG2 1 1 12 21649 2 2 14 VAL H H -2.077 -2.758 8.959 1.00 . B B . 14 VAL H 1 1 12 21650 2 2 14 VAL HA H -3.250 -5.431 9.273 1.00 . B B . 14 VAL HA 1 1 12 21651 2 2 14 VAL HB H -1.721 -5.960 10.759 1.00 . B B . 14 VAL HB 1 1 12 21652 2 2 14 VAL HG11 H -0.341 -3.334 10.637 1.00 . B B . 14 VAL HG11 1 1 12 21653 2 2 14 VAL HG12 H -0.497 -4.296 9.166 1.00 . B B . 14 VAL HG12 1 1 12 21654 2 2 14 VAL HG13 H 0.324 -4.966 10.576 1.00 . B B . 14 VAL HG13 1 1 12 21655 2 2 14 VAL HG21 H -1.245 -4.645 12.795 1.00 . B B . 14 VAL HG21 1 1 12 21656 2 2 14 VAL HG22 H -2.968 -4.923 12.541 1.00 . B B . 14 VAL HG22 1 1 12 21657 2 2 14 VAL HG23 H -2.263 -3.351 12.163 1.00 . B B . 14 VAL HG23 1 1 12 21658 2 2 14 VAL N N -2.469 -3.621 8.712 1.00 . B B . 14 VAL N 1 1 12 21659 2 2 14 VAL O O -5.087 -4.710 10.824 1.00 . B B . 14 VAL O 1 1 12 21660 2 2 15 PRO C C -6.637 -2.447 11.109 1.00 . B B . 15 PRO C 1 1 12 21661 2 2 15 PRO CA C -5.266 -2.061 11.654 1.00 . B B . 15 PRO CA 1 1 12 21662 2 2 15 PRO CB C -5.032 -0.562 11.494 1.00 . B B . 15 PRO CB 1 1 12 21663 2 2 15 PRO CD C -3.099 -1.665 10.616 1.00 . B B . 15 PRO CD 1 1 12 21664 2 2 15 PRO CG C -3.558 -0.432 11.350 1.00 . B B . 15 PRO CG 1 1 12 21665 2 2 15 PRO HA H -5.212 -2.326 12.700 1.00 . B B . 15 PRO HA 1 1 12 21666 2 2 15 PRO HB2 H -5.550 -0.204 10.616 1.00 . B B . 15 PRO HB2 1 1 12 21667 2 2 15 PRO HB3 H -5.392 -0.041 12.369 1.00 . B B . 15 PRO HB3 1 1 12 21668 2 2 15 PRO HD2 H -3.027 -1.466 9.556 1.00 . B B . 15 PRO HD2 1 1 12 21669 2 2 15 PRO HD3 H -2.149 -2.001 11.003 1.00 . B B . 15 PRO HD3 1 1 12 21670 2 2 15 PRO HG2 H -3.322 0.453 10.777 1.00 . B B . 15 PRO HG2 1 1 12 21671 2 2 15 PRO HG3 H -3.096 -0.383 12.325 1.00 . B B . 15 PRO HG3 1 1 12 21672 2 2 15 PRO N N -4.161 -2.657 10.894 1.00 . B B . 15 PRO N 1 1 12 21673 2 2 15 PRO O O -7.572 -2.687 11.872 1.00 . B B . 15 PRO O 1 1 12 21674 2 2 16 GLY C C -8.995 -1.669 9.174 1.00 . B B . 16 GLY C 1 1 12 21675 2 2 16 GLY CA C -8.022 -2.832 9.165 1.00 . B B . 16 GLY CA 1 1 12 21676 2 2 16 GLY H H -5.977 -2.284 9.225 1.00 . B B . 16 GLY H 1 1 12 21677 2 2 16 GLY HA2 H -7.842 -3.130 8.142 1.00 . B B . 16 GLY HA2 1 1 12 21678 2 2 16 GLY HA3 H -8.461 -3.661 9.699 1.00 . B B . 16 GLY HA3 1 1 12 21679 2 2 16 GLY N N -6.754 -2.492 9.786 1.00 . B B . 16 GLY N 1 1 12 21680 2 2 16 GLY O O -9.918 -1.616 8.362 1.00 . B B . 16 GLY O 1 1 12 21681 2 2 17 VAL C C -9.018 1.614 9.437 1.00 . B B . 17 VAL C 1 1 12 21682 2 2 17 VAL CA C -9.630 0.443 10.207 1.00 . B B . 17 VAL CA 1 1 12 21683 2 2 17 VAL CB C -9.846 0.837 11.687 1.00 . B B . 17 VAL CB 1 1 12 21684 2 2 17 VAL CG1 C -8.690 1.683 12.205 1.00 . B B . 17 VAL CG1 1 1 12 21685 2 2 17 VAL CG2 C -11.172 1.560 11.862 1.00 . B B . 17 VAL CG2 1 1 12 21686 2 2 17 VAL H H -8.024 -0.833 10.707 1.00 . B B . 17 VAL H 1 1 12 21687 2 2 17 VAL HA H -10.591 0.205 9.777 1.00 . B B . 17 VAL HA 1 1 12 21688 2 2 17 VAL HB H -9.882 -0.071 12.272 1.00 . B B . 17 VAL HB 1 1 12 21689 2 2 17 VAL HG11 H -8.774 2.686 11.812 1.00 . B B . 17 VAL HG11 1 1 12 21690 2 2 17 VAL HG12 H -7.754 1.248 11.887 1.00 . B B . 17 VAL HG12 1 1 12 21691 2 2 17 VAL HG13 H -8.724 1.715 13.284 1.00 . B B . 17 VAL HG13 1 1 12 21692 2 2 17 VAL HG21 H -11.041 2.392 12.539 1.00 . B B . 17 VAL HG21 1 1 12 21693 2 2 17 VAL HG22 H -11.904 0.878 12.269 1.00 . B B . 17 VAL HG22 1 1 12 21694 2 2 17 VAL HG23 H -11.514 1.926 10.905 1.00 . B B . 17 VAL HG23 1 1 12 21695 2 2 17 VAL N N -8.782 -0.735 10.096 1.00 . B B . 17 VAL N 1 1 12 21696 2 2 17 VAL O O -7.992 1.458 8.775 1.00 . B B . 17 VAL O 1 1 12 21697 2 2 18 LYS C C -7.760 4.324 9.291 1.00 . B B . 18 LYS C 1 1 12 21698 2 2 18 LYS CA C -9.164 3.962 8.821 1.00 . B B . 18 LYS CA 1 1 12 21699 2 2 18 LYS CB C -10.114 5.139 9.045 1.00 . B B . 18 LYS CB 1 1 12 21700 2 2 18 LYS CD C -12.248 6.022 8.051 1.00 . B B . 18 LYS CD 1 1 12 21701 2 2 18 LYS CE C -13.562 6.346 8.741 1.00 . B B . 18 LYS CE 1 1 12 21702 2 2 18 LYS CG C -11.560 4.829 8.696 1.00 . B B . 18 LYS CG 1 1 12 21703 2 2 18 LYS H H -10.470 2.844 10.054 1.00 . B B . 18 LYS H 1 1 12 21704 2 2 18 LYS HA H -9.127 3.732 7.765 1.00 . B B . 18 LYS HA 1 1 12 21705 2 2 18 LYS HB2 H -10.070 5.428 10.085 1.00 . B B . 18 LYS HB2 1 1 12 21706 2 2 18 LYS HB3 H -9.787 5.971 8.436 1.00 . B B . 18 LYS HB3 1 1 12 21707 2 2 18 LYS HD2 H -11.596 6.880 8.116 1.00 . B B . 18 LYS HD2 1 1 12 21708 2 2 18 LYS HD3 H -12.443 5.793 7.013 1.00 . B B . 18 LYS HD3 1 1 12 21709 2 2 18 LYS HE2 H -13.484 6.075 9.783 1.00 . B B . 18 LYS HE2 1 1 12 21710 2 2 18 LYS HE3 H -13.744 7.408 8.659 1.00 . B B . 18 LYS HE3 1 1 12 21711 2 2 18 LYS HG2 H -11.584 3.997 8.007 1.00 . B B . 18 LYS HG2 1 1 12 21712 2 2 18 LYS HG3 H -12.090 4.566 9.600 1.00 . B B . 18 LYS HG3 1 1 12 21713 2 2 18 LYS HZ1 H -14.674 5.693 7.098 1.00 . B B . 18 LYS HZ1 1 1 12 21714 2 2 18 LYS HZ2 H -15.606 6.007 8.474 1.00 . B B . 18 LYS HZ2 1 1 12 21715 2 2 18 LYS HZ3 H -14.662 4.606 8.392 1.00 . B B . 18 LYS HZ3 1 1 12 21716 2 2 18 LYS N N -9.654 2.778 9.516 1.00 . B B . 18 LYS N 1 1 12 21717 2 2 18 LYS NZ N -14.706 5.612 8.134 1.00 . B B . 18 LYS NZ 1 1 12 21718 2 2 18 LYS O O -7.588 5.024 10.290 1.00 . B B . 18 LYS O 1 1 12 21719 2 2 19 TYR C C -4.905 5.429 8.322 1.00 . B B . 19 TYR C 1 1 12 21720 2 2 19 TYR CA C -5.365 4.097 8.906 1.00 . B B . 19 TYR CA 1 1 12 21721 2 2 19 TYR CB C -4.479 2.957 8.388 1.00 . B B . 19 TYR CB 1 1 12 21722 2 2 19 TYR CD1 C -3.241 3.046 10.602 1.00 . B B . 19 TYR CD1 1 1 12 21723 2 2 19 TYR CD2 C -2.233 1.873 8.787 1.00 . B B . 19 TYR CD2 1 1 12 21724 2 2 19 TYR CE1 C -2.160 2.736 11.407 1.00 . B B . 19 TYR CE1 1 1 12 21725 2 2 19 TYR CE2 C -1.151 1.557 9.586 1.00 . B B . 19 TYR CE2 1 1 12 21726 2 2 19 TYR CG C -3.294 2.625 9.277 1.00 . B B . 19 TYR CG 1 1 12 21727 2 2 19 TYR CZ C -1.119 1.990 10.894 1.00 . B B . 19 TYR CZ 1 1 12 21728 2 2 19 TYR H H -6.963 3.282 7.784 1.00 . B B . 19 TYR H 1 1 12 21729 2 2 19 TYR HA H -5.289 4.144 9.981 1.00 . B B . 19 TYR HA 1 1 12 21730 2 2 19 TYR HB2 H -5.078 2.063 8.296 1.00 . B B . 19 TYR HB2 1 1 12 21731 2 2 19 TYR HB3 H -4.095 3.224 7.414 1.00 . B B . 19 TYR HB3 1 1 12 21732 2 2 19 TYR HD1 H -4.057 3.630 11.000 1.00 . B B . 19 TYR HD1 1 1 12 21733 2 2 19 TYR HD2 H -2.261 1.534 7.761 1.00 . B B . 19 TYR HD2 1 1 12 21734 2 2 19 TYR HE1 H -2.136 3.075 12.431 1.00 . B B . 19 TYR HE1 1 1 12 21735 2 2 19 TYR HE2 H -0.336 0.974 9.184 1.00 . B B . 19 TYR HE2 1 1 12 21736 2 2 19 TYR HH H 0.662 1.314 11.150 1.00 . B B . 19 TYR HH 1 1 12 21737 2 2 19 TYR N N -6.758 3.836 8.567 1.00 . B B . 19 TYR N 1 1 12 21738 2 2 19 TYR O O -4.907 5.618 7.105 1.00 . B B . 19 TYR O 1 1 12 21739 2 2 19 TYR OH O -0.042 1.678 11.692 1.00 . B B . 19 TYR OH 1 1 12 21740 2 2 20 GLY C C -5.223 8.580 8.388 1.00 . B B . 20 GLY C 1 1 12 21741 2 2 20 GLY CA C -4.074 7.660 8.750 1.00 . B B . 20 GLY CA 1 1 12 21742 2 2 20 GLY H H -4.552 6.149 10.155 1.00 . B B . 20 GLY H 1 1 12 21743 2 2 20 GLY HA2 H -3.494 8.118 9.538 1.00 . B B . 20 GLY HA2 1 1 12 21744 2 2 20 GLY HA3 H -3.443 7.532 7.882 1.00 . B B . 20 GLY HA3 1 1 12 21745 2 2 20 GLY N N -4.526 6.355 9.197 1.00 . B B . 20 GLY N 1 1 12 21746 2 2 20 GLY O O -5.209 9.219 7.336 1.00 . B B . 20 GLY O 1 1 12 21747 2 2 21 ASN C C -7.215 10.851 9.721 1.00 . B B . 21 ASN C 1 1 12 21748 2 2 21 ASN CA C -7.384 9.499 9.035 1.00 . B B . 21 ASN CA 1 1 12 21749 2 2 21 ASN CB C -8.652 8.809 9.545 1.00 . B B . 21 ASN CB 1 1 12 21750 2 2 21 ASN CG C -9.909 9.349 8.893 1.00 . B B . 21 ASN CG 1 1 12 21751 2 2 21 ASN H H -6.174 8.116 10.086 1.00 . B B . 21 ASN H 1 1 12 21752 2 2 21 ASN HA H -7.473 9.657 7.972 1.00 . B B . 21 ASN HA 1 1 12 21753 2 2 21 ASN HB2 H -8.586 7.751 9.337 1.00 . B B . 21 ASN HB2 1 1 12 21754 2 2 21 ASN HB3 H -8.729 8.956 10.612 1.00 . B B . 21 ASN HB3 1 1 12 21755 2 2 21 ASN HD21 H -9.172 8.954 7.089 1.00 . B B . 21 ASN HD21 1 1 12 21756 2 2 21 ASN HD22 H -10.748 9.660 7.118 1.00 . B B . 21 ASN HD22 1 1 12 21757 2 2 21 ASN N N -6.220 8.650 9.265 1.00 . B B . 21 ASN N 1 1 12 21758 2 2 21 ASN ND2 N -9.947 9.317 7.566 1.00 . B B . 21 ASN ND2 1 1 12 21759 2 2 21 ASN O O -8.094 11.710 9.647 1.00 . B B . 21 ASN O 1 1 12 21760 2 2 21 ASN OD1 O -10.835 9.788 9.574 1.00 . B B . 21 ASN OD1 1 1 12 21761 2 2 22 ILE C C -4.459 12.864 10.636 1.00 . B B . 22 ILE C 1 1 12 21762 2 2 22 ILE CA C -5.793 12.279 11.089 1.00 . B B . 22 ILE CA 1 1 12 21763 2 2 22 ILE CB C -5.764 12.087 12.619 1.00 . B B . 22 ILE CB 1 1 12 21764 2 2 22 ILE CD1 C -5.722 9.541 12.947 1.00 . B B . 22 ILE CD1 1 1 12 21765 2 2 22 ILE CG1 C -4.944 10.842 12.993 1.00 . B B . 22 ILE CG1 1 1 12 21766 2 2 22 ILE CG2 C -7.180 12.001 13.172 1.00 . B B . 22 ILE CG2 1 1 12 21767 2 2 22 ILE H H -5.419 10.309 10.413 1.00 . B B . 22 ILE H 1 1 12 21768 2 2 22 ILE HA H -6.580 12.981 10.852 1.00 . B B . 22 ILE HA 1 1 12 21769 2 2 22 ILE HB H -5.293 12.957 13.052 1.00 . B B . 22 ILE HB 1 1 12 21770 2 2 22 ILE HD11 H -5.033 8.709 12.933 1.00 . B B . 22 ILE HD11 1 1 12 21771 2 2 22 ILE HD12 H -6.333 9.517 12.057 1.00 . B B . 22 ILE HD12 1 1 12 21772 2 2 22 ILE HD13 H -6.355 9.469 13.819 1.00 . B B . 22 ILE HD13 1 1 12 21773 2 2 22 ILE HG12 H -4.112 10.751 12.308 1.00 . B B . 22 ILE HG12 1 1 12 21774 2 2 22 ILE HG13 H -4.562 10.961 13.996 1.00 . B B . 22 ILE HG13 1 1 12 21775 2 2 22 ILE HG21 H -7.823 11.526 12.445 1.00 . B B . 22 ILE HG21 1 1 12 21776 2 2 22 ILE HG22 H -7.547 12.997 13.379 1.00 . B B . 22 ILE HG22 1 1 12 21777 2 2 22 ILE HG23 H -7.177 11.422 14.083 1.00 . B B . 22 ILE HG23 1 1 12 21778 2 2 22 ILE N N -6.081 11.031 10.391 1.00 . B B . 22 ILE N 1 1 12 21779 2 2 22 ILE O O -3.740 12.177 9.880 1.00 . B B . 22 ILE O 1 1 12 21780 2 2 22 ILE OXT O -4.146 14.003 11.039 1.00 . B B . 22 ILE OXT 1 1 13 21781 1 1 1 GLY C C -3.657 -18.762 -7.562 1.00 . A A . 1 GLY C 1 1 13 21782 1 1 1 GLY CA C -5.156 -18.583 -7.724 1.00 . A A . 1 GLY CA 1 1 13 21783 1 1 1 GLY H1 H -6.369 -20.282 -7.679 1.00 . A A . 1 GLY H1 1 1 13 21784 1 1 1 GLY H2 H -6.686 -19.182 -6.435 1.00 . A A . 1 GLY H2 1 1 13 21785 1 1 1 GLY H3 H -5.310 -20.162 -6.365 1.00 . A A . 1 GLY H3 1 1 13 21786 1 1 1 GLY HA2 H -5.402 -18.630 -8.774 1.00 . A A . 1 GLY HA2 1 1 13 21787 1 1 1 GLY HA3 H -5.435 -17.611 -7.343 1.00 . A A . 1 GLY HA3 1 1 13 21788 1 1 1 GLY N N -5.935 -19.624 -7.001 1.00 . A A . 1 GLY N 1 1 13 21789 1 1 1 GLY O O -3.175 -18.979 -6.450 1.00 . A A . 1 GLY O 1 1 13 21790 1 1 2 PRO C C -0.728 -17.620 -8.023 1.00 . A A . 2 PRO C 1 1 13 21791 1 1 2 PRO CA C -1.430 -18.837 -8.617 1.00 . A A . 2 PRO CA 1 1 13 21792 1 1 2 PRO CB C -1.051 -19.007 -10.088 1.00 . A A . 2 PRO CB 1 1 13 21793 1 1 2 PRO CD C -3.371 -18.421 -10.033 1.00 . A A . 2 PRO CD 1 1 13 21794 1 1 2 PRO CG C -2.107 -18.272 -10.837 1.00 . A A . 2 PRO CG 1 1 13 21795 1 1 2 PRO HA H -1.146 -19.721 -8.064 1.00 . A A . 2 PRO HA 1 1 13 21796 1 1 2 PRO HB2 H -0.072 -18.582 -10.263 1.00 . A A . 2 PRO HB2 1 1 13 21797 1 1 2 PRO HB3 H -1.042 -20.057 -10.342 1.00 . A A . 2 PRO HB3 1 1 13 21798 1 1 2 PRO HD2 H -3.951 -17.510 -10.072 1.00 . A A . 2 PRO HD2 1 1 13 21799 1 1 2 PRO HD3 H -3.953 -19.255 -10.396 1.00 . A A . 2 PRO HD3 1 1 13 21800 1 1 2 PRO HG2 H -1.838 -17.230 -10.923 1.00 . A A . 2 PRO HG2 1 1 13 21801 1 1 2 PRO HG3 H -2.234 -18.709 -11.816 1.00 . A A . 2 PRO HG3 1 1 13 21802 1 1 2 PRO N N -2.885 -18.676 -8.662 1.00 . A A . 2 PRO N 1 1 13 21803 1 1 2 PRO O O 0.413 -17.709 -7.573 1.00 . A A . 2 PRO O 1 1 13 21804 1 1 3 LEU C C -1.020 -15.187 -5.977 1.00 . A A . 3 LEU C 1 1 13 21805 1 1 3 LEU CA C -0.861 -15.247 -7.492 1.00 . A A . 3 LEU CA 1 1 13 21806 1 1 3 LEU CB C -1.541 -14.036 -8.133 1.00 . A A . 3 LEU CB 1 1 13 21807 1 1 3 LEU CD1 C -3.187 -14.200 -10.016 1.00 . A A . 3 LEU CD1 1 1 13 21808 1 1 3 LEU CD2 C -1.063 -12.918 -10.324 1.00 . A A . 3 LEU CD2 1 1 13 21809 1 1 3 LEU CG C -1.713 -14.116 -9.651 1.00 . A A . 3 LEU CG 1 1 13 21810 1 1 3 LEU H H -2.324 -16.476 -8.403 1.00 . A A . 3 LEU H 1 1 13 21811 1 1 3 LEU HA H 0.191 -15.227 -7.732 1.00 . A A . 3 LEU HA 1 1 13 21812 1 1 3 LEU HB2 H -2.518 -13.920 -7.688 1.00 . A A . 3 LEU HB2 1 1 13 21813 1 1 3 LEU HB3 H -0.955 -13.158 -7.904 1.00 . A A . 3 LEU HB3 1 1 13 21814 1 1 3 LEU HD11 H -3.306 -14.025 -11.076 1.00 . A A . 3 LEU HD11 1 1 13 21815 1 1 3 LEU HD12 H -3.738 -13.454 -9.464 1.00 . A A . 3 LEU HD12 1 1 13 21816 1 1 3 LEU HD13 H -3.563 -15.183 -9.769 1.00 . A A . 3 LEU HD13 1 1 13 21817 1 1 3 LEU HD21 H -0.783 -12.192 -9.575 1.00 . A A . 3 LEU HD21 1 1 13 21818 1 1 3 LEU HD22 H -1.761 -12.471 -11.016 1.00 . A A . 3 LEU HD22 1 1 13 21819 1 1 3 LEU HD23 H -0.181 -13.240 -10.860 1.00 . A A . 3 LEU HD23 1 1 13 21820 1 1 3 LEU HG H -1.227 -15.009 -10.015 1.00 . A A . 3 LEU HG 1 1 13 21821 1 1 3 LEU N N -1.419 -16.484 -8.029 1.00 . A A . 3 LEU N 1 1 13 21822 1 1 3 LEU O O -1.573 -16.102 -5.364 1.00 . A A . 3 LEU O 1 1 13 21823 1 1 4 GLY C C -1.890 -13.206 -3.522 1.00 . A A . 4 GLY C 1 1 13 21824 1 1 4 GLY CA C -0.631 -13.940 -3.940 1.00 . A A . 4 GLY CA 1 1 13 21825 1 1 4 GLY H H -0.105 -13.409 -5.921 1.00 . A A . 4 GLY H 1 1 13 21826 1 1 4 GLY HA2 H -0.626 -14.916 -3.477 1.00 . A A . 4 GLY HA2 1 1 13 21827 1 1 4 GLY HA3 H 0.228 -13.385 -3.593 1.00 . A A . 4 GLY HA3 1 1 13 21828 1 1 4 GLY N N -0.533 -14.103 -5.379 1.00 . A A . 4 GLY N 1 1 13 21829 1 1 4 GLY O O -2.786 -13.792 -2.915 1.00 . A A . 4 GLY O 1 1 13 21830 1 1 5 SER C C -4.146 -11.117 -4.634 1.00 . A A . 5 SER C 1 1 13 21831 1 1 5 SER CA C -3.115 -11.101 -3.506 1.00 . A A . 5 SER CA 1 1 13 21832 1 1 5 SER CB C -2.683 -9.662 -3.219 1.00 . A A . 5 SER CB 1 1 13 21833 1 1 5 SER H H -1.210 -11.509 -4.333 1.00 . A A . 5 SER H 1 1 13 21834 1 1 5 SER HA H -3.564 -11.519 -2.617 1.00 . A A . 5 SER HA 1 1 13 21835 1 1 5 SER HB2 H -3.078 -9.010 -3.983 1.00 . A A . 5 SER HB2 1 1 13 21836 1 1 5 SER HB3 H -3.063 -9.359 -2.255 1.00 . A A . 5 SER HB3 1 1 13 21837 1 1 5 SER HG H -0.995 -9.053 -2.432 1.00 . A A . 5 SER HG 1 1 13 21838 1 1 5 SER N N -1.957 -11.918 -3.848 1.00 . A A . 5 SER N 1 1 13 21839 1 1 5 SER O O -3.798 -10.954 -5.803 1.00 . A A . 5 SER O 1 1 13 21840 1 1 5 SER OG O -1.271 -9.547 -3.208 1.00 . A A . 5 SER OG 1 1 13 21841 1 1 6 PRO C C -6.780 -9.976 -5.905 1.00 . A A . 6 PRO C 1 1 13 21842 1 1 6 PRO CA C -6.512 -11.349 -5.295 1.00 . A A . 6 PRO CA 1 1 13 21843 1 1 6 PRO CB C -7.725 -11.824 -4.491 1.00 . A A . 6 PRO CB 1 1 13 21844 1 1 6 PRO CD C -5.944 -11.517 -2.928 1.00 . A A . 6 PRO CD 1 1 13 21845 1 1 6 PRO CG C -7.435 -11.409 -3.090 1.00 . A A . 6 PRO CG 1 1 13 21846 1 1 6 PRO HA H -6.300 -12.056 -6.083 1.00 . A A . 6 PRO HA 1 1 13 21847 1 1 6 PRO HB2 H -8.619 -11.349 -4.867 1.00 . A A . 6 PRO HB2 1 1 13 21848 1 1 6 PRO HB3 H -7.818 -12.897 -4.575 1.00 . A A . 6 PRO HB3 1 1 13 21849 1 1 6 PRO HD2 H -5.581 -10.746 -2.264 1.00 . A A . 6 PRO HD2 1 1 13 21850 1 1 6 PRO HD3 H -5.675 -12.494 -2.557 1.00 . A A . 6 PRO HD3 1 1 13 21851 1 1 6 PRO HG2 H -7.758 -10.390 -2.935 1.00 . A A . 6 PRO HG2 1 1 13 21852 1 1 6 PRO HG3 H -7.937 -12.071 -2.401 1.00 . A A . 6 PRO HG3 1 1 13 21853 1 1 6 PRO N N -5.435 -11.313 -4.298 1.00 . A A . 6 PRO N 1 1 13 21854 1 1 6 PRO O O -5.987 -9.049 -5.745 1.00 . A A . 6 PRO O 1 1 13 21855 1 1 7 LEU C C -8.921 -7.650 -6.237 1.00 . A A . 7 LEU C 1 1 13 21856 1 1 7 LEU CA C -8.278 -8.598 -7.242 1.00 . A A . 7 LEU CA 1 1 13 21857 1 1 7 LEU CB C -9.242 -8.858 -8.402 1.00 . A A . 7 LEU CB 1 1 13 21858 1 1 7 LEU CD1 C -8.783 -10.538 -10.205 1.00 . A A . 7 LEU CD1 1 1 13 21859 1 1 7 LEU CD2 C -9.118 -8.130 -10.797 1.00 . A A . 7 LEU CD2 1 1 13 21860 1 1 7 LEU CG C -8.575 -9.099 -9.758 1.00 . A A . 7 LEU CG 1 1 13 21861 1 1 7 LEU H H -8.495 -10.632 -6.699 1.00 . A A . 7 LEU H 1 1 13 21862 1 1 7 LEU HA H -7.378 -8.140 -7.627 1.00 . A A . 7 LEU HA 1 1 13 21863 1 1 7 LEU HB2 H -9.838 -9.725 -8.159 1.00 . A A . 7 LEU HB2 1 1 13 21864 1 1 7 LEU HB3 H -9.899 -8.006 -8.494 1.00 . A A . 7 LEU HB3 1 1 13 21865 1 1 7 LEU HD11 H -9.752 -10.882 -9.874 1.00 . A A . 7 LEU HD11 1 1 13 21866 1 1 7 LEU HD12 H -8.013 -11.163 -9.777 1.00 . A A . 7 LEU HD12 1 1 13 21867 1 1 7 LEU HD13 H -8.732 -10.591 -11.283 1.00 . A A . 7 LEU HD13 1 1 13 21868 1 1 7 LEU HD21 H -9.272 -7.163 -10.343 1.00 . A A . 7 LEU HD21 1 1 13 21869 1 1 7 LEU HD22 H -10.057 -8.502 -11.179 1.00 . A A . 7 LEU HD22 1 1 13 21870 1 1 7 LEU HD23 H -8.411 -8.039 -11.608 1.00 . A A . 7 LEU HD23 1 1 13 21871 1 1 7 LEU HG H -7.513 -8.929 -9.665 1.00 . A A . 7 LEU HG 1 1 13 21872 1 1 7 LEU N N -7.904 -9.856 -6.607 1.00 . A A . 7 LEU N 1 1 13 21873 1 1 7 LEU O O -9.945 -7.973 -5.632 1.00 . A A . 7 LEU O 1 1 13 21874 1 1 8 THR C C -9.927 -4.615 -5.837 1.00 . A A . 8 THR C 1 1 13 21875 1 1 8 THR CA C -8.865 -5.470 -5.162 1.00 . A A . 8 THR CA 1 1 13 21876 1 1 8 THR CB C -7.733 -4.590 -4.624 1.00 . A A . 8 THR CB 1 1 13 21877 1 1 8 THR CG2 C -7.187 -3.616 -5.643 1.00 . A A . 8 THR CG2 1 1 13 21878 1 1 8 THR H H -7.536 -6.258 -6.603 1.00 . A A . 8 THR H 1 1 13 21879 1 1 8 THR HA H -9.319 -5.999 -4.338 1.00 . A A . 8 THR HA 1 1 13 21880 1 1 8 THR HB H -6.918 -5.222 -4.307 1.00 . A A . 8 THR HB 1 1 13 21881 1 1 8 THR HG1 H -8.939 -3.314 -3.752 1.00 . A A . 8 THR HG1 1 1 13 21882 1 1 8 THR HG21 H -6.205 -3.936 -5.957 1.00 . A A . 8 THR HG21 1 1 13 21883 1 1 8 THR HG22 H -7.122 -2.633 -5.201 1.00 . A A . 8 THR HG22 1 1 13 21884 1 1 8 THR HG23 H -7.847 -3.583 -6.498 1.00 . A A . 8 THR HG23 1 1 13 21885 1 1 8 THR N N -8.344 -6.461 -6.094 1.00 . A A . 8 THR N 1 1 13 21886 1 1 8 THR O O -10.851 -4.130 -5.185 1.00 . A A . 8 THR O 1 1 13 21887 1 1 8 THR OG1 O -8.175 -3.839 -3.505 1.00 . A A . 8 THR OG1 1 1 13 21888 1 1 9 ALA C C -12.157 -4.398 -7.756 1.00 . A A . 9 ALA C 1 1 13 21889 1 1 9 ALA CA C -10.804 -3.719 -7.916 1.00 . A A . 9 ALA CA 1 1 13 21890 1 1 9 ALA CB C -10.412 -3.636 -9.382 1.00 . A A . 9 ALA CB 1 1 13 21891 1 1 9 ALA H H -9.066 -4.890 -7.625 1.00 . A A . 9 ALA H 1 1 13 21892 1 1 9 ALA HA H -10.861 -2.715 -7.523 1.00 . A A . 9 ALA HA 1 1 13 21893 1 1 9 ALA HB1 H -10.756 -4.521 -9.898 1.00 . A A . 9 ALA HB1 1 1 13 21894 1 1 9 ALA HB2 H -9.338 -3.566 -9.465 1.00 . A A . 9 ALA HB2 1 1 13 21895 1 1 9 ALA HB3 H -10.865 -2.763 -9.827 1.00 . A A . 9 ALA HB3 1 1 13 21896 1 1 9 ALA N N -9.805 -4.452 -7.152 1.00 . A A . 9 ALA N 1 1 13 21897 1 1 9 ALA O O -13.187 -3.739 -7.602 1.00 . A A . 9 ALA O 1 1 13 21898 1 1 10 SER C C -13.808 -6.347 -6.104 1.00 . A A . 10 SER C 1 1 13 21899 1 1 10 SER CA C -13.337 -6.515 -7.541 1.00 . A A . 10 SER CA 1 1 13 21900 1 1 10 SER CB C -13.076 -7.991 -7.843 1.00 . A A . 10 SER CB 1 1 13 21901 1 1 10 SER H H -11.273 -6.190 -7.847 1.00 . A A . 10 SER H 1 1 13 21902 1 1 10 SER HA H -14.102 -6.143 -8.207 1.00 . A A . 10 SER HA 1 1 13 21903 1 1 10 SER HB2 H -12.824 -8.103 -8.887 1.00 . A A . 10 SER HB2 1 1 13 21904 1 1 10 SER HB3 H -12.254 -8.341 -7.235 1.00 . A A . 10 SER HB3 1 1 13 21905 1 1 10 SER HG H -15.000 -8.223 -7.563 1.00 . A A . 10 SER HG 1 1 13 21906 1 1 10 SER N N -12.133 -5.728 -7.751 1.00 . A A . 10 SER N 1 1 13 21907 1 1 10 SER O O -15.008 -6.326 -5.830 1.00 . A A . 10 SER O 1 1 13 21908 1 1 10 SER OG O -14.219 -8.780 -7.563 1.00 . A A . 10 SER OG 1 1 13 21909 1 1 11 MET C C -13.916 -4.645 -3.628 1.00 . A A . 11 MET C 1 1 13 21910 1 1 11 MET CA C -13.167 -5.959 -3.788 1.00 . A A . 11 MET CA 1 1 13 21911 1 1 11 MET CB C -11.892 -5.934 -2.944 1.00 . A A . 11 MET CB 1 1 13 21912 1 1 11 MET CE C -9.413 -6.281 -1.016 1.00 . A A . 11 MET CE 1 1 13 21913 1 1 11 MET CG C -11.066 -7.205 -3.042 1.00 . A A . 11 MET CG 1 1 13 21914 1 1 11 MET H H -11.909 -6.190 -5.477 1.00 . A A . 11 MET H 1 1 13 21915 1 1 11 MET HA H -13.801 -6.768 -3.456 1.00 . A A . 11 MET HA 1 1 13 21916 1 1 11 MET HB2 H -11.276 -5.106 -3.267 1.00 . A A . 11 MET HB2 1 1 13 21917 1 1 11 MET HB3 H -12.162 -5.785 -1.909 1.00 . A A . 11 MET HB3 1 1 13 21918 1 1 11 MET HE1 H -9.450 -5.562 -1.823 1.00 . A A . 11 MET HE1 1 1 13 21919 1 1 11 MET HE2 H -8.389 -6.579 -0.847 1.00 . A A . 11 MET HE2 1 1 13 21920 1 1 11 MET HE3 H -9.812 -5.834 -0.115 1.00 . A A . 11 MET HE3 1 1 13 21921 1 1 11 MET HG2 H -11.694 -7.996 -3.424 1.00 . A A . 11 MET HG2 1 1 13 21922 1 1 11 MET HG3 H -10.247 -7.035 -3.728 1.00 . A A . 11 MET HG3 1 1 13 21923 1 1 11 MET N N -12.850 -6.179 -5.193 1.00 . A A . 11 MET N 1 1 13 21924 1 1 11 MET O O -14.806 -4.523 -2.788 1.00 . A A . 11 MET O 1 1 13 21925 1 1 11 MET SD S -10.389 -7.719 -1.452 1.00 . A A . 11 MET SD 1 1 13 21926 1 1 12 LEU C C -15.707 -2.517 -4.616 1.00 . A A . 12 LEU C 1 1 13 21927 1 1 12 LEU CA C -14.203 -2.362 -4.436 1.00 . A A . 12 LEU CA 1 1 13 21928 1 1 12 LEU CB C -13.633 -1.473 -5.545 1.00 . A A . 12 LEU CB 1 1 13 21929 1 1 12 LEU CD1 C -11.764 -0.874 -3.967 1.00 . A A . 12 LEU CD1 1 1 13 21930 1 1 12 LEU CD2 C -11.833 0.116 -6.261 1.00 . A A . 12 LEU CD2 1 1 13 21931 1 1 12 LEU CG C -12.665 -0.375 -5.086 1.00 . A A . 12 LEU CG 1 1 13 21932 1 1 12 LEU H H -12.846 -3.836 -5.111 1.00 . A A . 12 LEU H 1 1 13 21933 1 1 12 LEU HA H -14.008 -1.906 -3.478 1.00 . A A . 12 LEU HA 1 1 13 21934 1 1 12 LEU HB2 H -13.114 -2.105 -6.249 1.00 . A A . 12 LEU HB2 1 1 13 21935 1 1 12 LEU HB3 H -14.459 -1.001 -6.055 1.00 . A A . 12 LEU HB3 1 1 13 21936 1 1 12 LEU HD11 H -12.373 -1.194 -3.131 1.00 . A A . 12 LEU HD11 1 1 13 21937 1 1 12 LEU HD12 H -11.106 -0.075 -3.649 1.00 . A A . 12 LEU HD12 1 1 13 21938 1 1 12 LEU HD13 H -11.176 -1.706 -4.321 1.00 . A A . 12 LEU HD13 1 1 13 21939 1 1 12 LEU HD21 H -12.040 1.163 -6.436 1.00 . A A . 12 LEU HD21 1 1 13 21940 1 1 12 LEU HD22 H -12.083 -0.454 -7.143 1.00 . A A . 12 LEU HD22 1 1 13 21941 1 1 12 LEU HD23 H -10.784 -0.009 -6.037 1.00 . A A . 12 LEU HD23 1 1 13 21942 1 1 12 LEU HG H -13.234 0.462 -4.708 1.00 . A A . 12 LEU HG 1 1 13 21943 1 1 12 LEU N N -13.554 -3.666 -4.455 1.00 . A A . 12 LEU N 1 1 13 21944 1 1 12 LEU O O -16.495 -1.959 -3.854 1.00 . A A . 12 LEU O 1 1 13 21945 1 1 13 ALA C C -18.120 -4.358 -4.788 1.00 . A A . 13 ALA C 1 1 13 21946 1 1 13 ALA CA C -17.499 -3.534 -5.909 1.00 . A A . 13 ALA CA 1 1 13 21947 1 1 13 ALA CB C -17.657 -4.243 -7.246 1.00 . A A . 13 ALA CB 1 1 13 21948 1 1 13 ALA H H -15.412 -3.703 -6.195 1.00 . A A . 13 ALA H 1 1 13 21949 1 1 13 ALA HA H -18.008 -2.583 -5.969 1.00 . A A . 13 ALA HA 1 1 13 21950 1 1 13 ALA HB1 H -17.617 -3.518 -8.044 1.00 . A A . 13 ALA HB1 1 1 13 21951 1 1 13 ALA HB2 H -18.608 -4.755 -7.273 1.00 . A A . 13 ALA HB2 1 1 13 21952 1 1 13 ALA HB3 H -16.858 -4.961 -7.370 1.00 . A A . 13 ALA HB3 1 1 13 21953 1 1 13 ALA N N -16.092 -3.275 -5.636 1.00 . A A . 13 ALA N 1 1 13 21954 1 1 13 ALA O O -19.301 -4.210 -4.472 1.00 . A A . 13 ALA O 1 1 13 21955 1 1 14 SER C C -17.307 -5.511 -1.750 1.00 . A A . 14 SER C 1 1 13 21956 1 1 14 SER CA C -17.768 -6.069 -3.093 1.00 . A A . 14 SER CA 1 1 13 21957 1 1 14 SER CB C -17.249 -7.498 -3.272 1.00 . A A . 14 SER CB 1 1 13 21958 1 1 14 SER H H -16.378 -5.290 -4.482 1.00 . A A . 14 SER H 1 1 13 21959 1 1 14 SER HA H -18.847 -6.081 -3.113 1.00 . A A . 14 SER HA 1 1 13 21960 1 1 14 SER HB2 H -16.176 -7.508 -3.143 1.00 . A A . 14 SER HB2 1 1 13 21961 1 1 14 SER HB3 H -17.707 -8.139 -2.533 1.00 . A A . 14 SER HB3 1 1 13 21962 1 1 14 SER HG H -17.460 -7.294 -5.208 1.00 . A A . 14 SER HG 1 1 13 21963 1 1 14 SER N N -17.310 -5.225 -4.187 1.00 . A A . 14 SER N 1 1 13 21964 1 1 14 SER O O -16.872 -6.258 -0.872 1.00 . A A . 14 SER O 1 1 13 21965 1 1 14 SER OG O -17.558 -7.996 -4.562 1.00 . A A . 14 SER OG 1 1 13 21966 1 1 15 ALA C C -18.130 -2.643 0.280 1.00 . A A . 15 ALA C 1 1 13 21967 1 1 15 ALA CA C -17.052 -3.547 -0.338 1.00 . A A . 15 ALA CA 1 1 13 21968 1 1 15 ALA CB C -15.794 -2.742 -0.604 1.00 . A A . 15 ALA CB 1 1 13 21969 1 1 15 ALA H H -17.797 -3.661 -2.314 1.00 . A A . 15 ALA H 1 1 13 21970 1 1 15 ALA HA H -16.803 -4.319 0.375 1.00 . A A . 15 ALA HA 1 1 13 21971 1 1 15 ALA HB1 H -15.240 -2.629 0.315 1.00 . A A . 15 ALA HB1 1 1 13 21972 1 1 15 ALA HB2 H -16.063 -1.768 -0.985 1.00 . A A . 15 ALA HB2 1 1 13 21973 1 1 15 ALA HB3 H -15.185 -3.257 -1.331 1.00 . A A . 15 ALA HB3 1 1 13 21974 1 1 15 ALA N N -17.490 -4.207 -1.564 1.00 . A A . 15 ALA N 1 1 13 21975 1 1 15 ALA O O -18.307 -2.659 1.497 1.00 . A A . 15 ALA O 1 1 13 21976 1 1 16 PRO C C -20.784 -1.659 1.091 1.00 . A A . 16 PRO C 1 1 13 21977 1 1 16 PRO CA C -19.930 -0.980 0.022 1.00 . A A . 16 PRO CA 1 1 13 21978 1 1 16 PRO CB C -20.774 -0.636 -1.202 1.00 . A A . 16 PRO CB 1 1 13 21979 1 1 16 PRO CD C -18.801 -1.754 -1.991 1.00 . A A . 16 PRO CD 1 1 13 21980 1 1 16 PRO CG C -19.814 -0.691 -2.340 1.00 . A A . 16 PRO CG 1 1 13 21981 1 1 16 PRO HA H -19.490 -0.081 0.426 1.00 . A A . 16 PRO HA 1 1 13 21982 1 1 16 PRO HB2 H -21.564 -1.361 -1.315 1.00 . A A . 16 PRO HB2 1 1 13 21983 1 1 16 PRO HB3 H -21.195 0.352 -1.087 1.00 . A A . 16 PRO HB3 1 1 13 21984 1 1 16 PRO HD2 H -19.051 -2.685 -2.479 1.00 . A A . 16 PRO HD2 1 1 13 21985 1 1 16 PRO HD3 H -17.810 -1.434 -2.275 1.00 . A A . 16 PRO HD3 1 1 13 21986 1 1 16 PRO HG2 H -20.336 -0.956 -3.247 1.00 . A A . 16 PRO HG2 1 1 13 21987 1 1 16 PRO HG3 H -19.326 0.266 -2.455 1.00 . A A . 16 PRO HG3 1 1 13 21988 1 1 16 PRO N N -18.911 -1.883 -0.524 1.00 . A A . 16 PRO N 1 1 13 21989 1 1 16 PRO O O -21.074 -2.851 0.988 1.00 . A A . 16 PRO O 1 1 13 21990 1 1 17 PRO C C -19.369 0.802 2.644 1.00 . A A . 17 PRO C 1 1 13 21991 1 1 17 PRO CA C -20.850 0.499 2.367 1.00 . A A . 17 PRO CA 1 1 13 21992 1 1 17 PRO CB C -21.708 0.892 3.583 1.00 . A A . 17 PRO CB 1 1 13 21993 1 1 17 PRO CD C -21.972 -1.459 3.275 1.00 . A A . 17 PRO CD 1 1 13 21994 1 1 17 PRO CG C -22.670 -0.231 3.773 1.00 . A A . 17 PRO CG 1 1 13 21995 1 1 17 PRO HA H -21.169 1.075 1.511 1.00 . A A . 17 PRO HA 1 1 13 21996 1 1 17 PRO HB2 H -21.071 1.016 4.446 1.00 . A A . 17 PRO HB2 1 1 13 21997 1 1 17 PRO HB3 H -22.222 1.818 3.376 1.00 . A A . 17 PRO HB3 1 1 13 21998 1 1 17 PRO HD2 H -21.354 -1.886 4.051 1.00 . A A . 17 PRO HD2 1 1 13 21999 1 1 17 PRO HD3 H -22.687 -2.182 2.915 1.00 . A A . 17 PRO HD3 1 1 13 22000 1 1 17 PRO HG2 H -22.910 -0.335 4.822 1.00 . A A . 17 PRO HG2 1 1 13 22001 1 1 17 PRO HG3 H -23.566 -0.049 3.199 1.00 . A A . 17 PRO HG3 1 1 13 22002 1 1 17 PRO N N -21.150 -0.937 2.176 1.00 . A A . 17 PRO N 1 1 13 22003 1 1 17 PRO O O -18.478 0.220 2.033 1.00 . A A . 17 PRO O 1 1 13 22004 1 1 18 GLN C C -16.827 1.071 4.253 1.00 . A A . 18 GLN C 1 1 13 22005 1 1 18 GLN CA C -17.776 2.212 3.889 1.00 . A A . 18 GLN CA 1 1 13 22006 1 1 18 GLN CB C -17.838 3.213 5.044 1.00 . A A . 18 GLN CB 1 1 13 22007 1 1 18 GLN CD C -17.153 5.636 5.239 1.00 . A A . 18 GLN CD 1 1 13 22008 1 1 18 GLN CG C -18.102 4.641 4.600 1.00 . A A . 18 GLN CG 1 1 13 22009 1 1 18 GLN H H -19.889 2.197 3.983 1.00 . A A . 18 GLN H 1 1 13 22010 1 1 18 GLN HA H -17.379 2.713 3.018 1.00 . A A . 18 GLN HA 1 1 13 22011 1 1 18 GLN HB2 H -18.626 2.917 5.720 1.00 . A A . 18 GLN HB2 1 1 13 22012 1 1 18 GLN HB3 H -16.896 3.193 5.574 1.00 . A A . 18 GLN HB3 1 1 13 22013 1 1 18 GLN HE21 H -17.703 5.032 7.052 1.00 . A A . 18 GLN HE21 1 1 13 22014 1 1 18 GLN HE22 H -16.514 6.284 7.007 1.00 . A A . 18 GLN HE22 1 1 13 22015 1 1 18 GLN HG2 H -17.991 4.697 3.526 1.00 . A A . 18 GLN HG2 1 1 13 22016 1 1 18 GLN HG3 H -19.114 4.908 4.869 1.00 . A A . 18 GLN HG3 1 1 13 22017 1 1 18 GLN N N -19.128 1.750 3.558 1.00 . A A . 18 GLN N 1 1 13 22018 1 1 18 GLN NE2 N -17.120 5.653 6.566 1.00 . A A . 18 GLN NE2 1 1 13 22019 1 1 18 GLN O O -16.517 0.855 5.425 1.00 . A A . 18 GLN O 1 1 13 22020 1 1 18 GLN OE1 O -16.455 6.378 4.548 1.00 . A A . 18 GLN OE1 1 1 13 22021 1 1 19 GLU C C -14.001 -0.225 2.936 1.00 . A A . 19 GLU C 1 1 13 22022 1 1 19 GLU CA C -15.366 -0.691 3.423 1.00 . A A . 19 GLU CA 1 1 13 22023 1 1 19 GLU CB C -15.786 -1.947 2.666 1.00 . A A . 19 GLU CB 1 1 13 22024 1 1 19 GLU CD C -16.667 -3.381 4.548 1.00 . A A . 19 GLU CD 1 1 13 22025 1 1 19 GLU CG C -15.622 -3.230 3.461 1.00 . A A . 19 GLU CG 1 1 13 22026 1 1 19 GLU H H -16.602 0.619 2.324 1.00 . A A . 19 GLU H 1 1 13 22027 1 1 19 GLU HA H -15.307 -0.913 4.479 1.00 . A A . 19 GLU HA 1 1 13 22028 1 1 19 GLU HB2 H -16.825 -1.853 2.390 1.00 . A A . 19 GLU HB2 1 1 13 22029 1 1 19 GLU HB3 H -15.192 -2.028 1.768 1.00 . A A . 19 GLU HB3 1 1 13 22030 1 1 19 GLU HG2 H -15.705 -4.068 2.784 1.00 . A A . 19 GLU HG2 1 1 13 22031 1 1 19 GLU HG3 H -14.645 -3.233 3.920 1.00 . A A . 19 GLU HG3 1 1 13 22032 1 1 19 GLU N N -16.346 0.368 3.236 1.00 . A A . 19 GLU N 1 1 13 22033 1 1 19 GLU O O -13.096 -1.032 2.730 1.00 . A A . 19 GLU O 1 1 13 22034 1 1 19 GLU OE1 O -17.873 -3.335 4.223 1.00 . A A . 19 GLU OE1 1 1 13 22035 1 1 19 GLU OE2 O -16.282 -3.543 5.725 1.00 . A A . 19 GLU OE2 1 1 13 22036 1 1 20 GLN C C -11.421 1.147 2.924 1.00 . A A . 20 GLN C 1 1 13 22037 1 1 20 GLN CA C -12.651 1.677 2.200 1.00 . A A . 20 GLN CA 1 1 13 22038 1 1 20 GLN CB C -12.704 3.203 2.333 1.00 . A A . 20 GLN CB 1 1 13 22039 1 1 20 GLN CD C -12.650 4.679 4.383 1.00 . A A . 20 GLN CD 1 1 13 22040 1 1 20 GLN CG C -13.450 3.682 3.568 1.00 . A A . 20 GLN CG 1 1 13 22041 1 1 20 GLN H H -14.654 1.663 2.881 1.00 . A A . 20 GLN H 1 1 13 22042 1 1 20 GLN HA H -12.576 1.420 1.154 1.00 . A A . 20 GLN HA 1 1 13 22043 1 1 20 GLN HB2 H -11.695 3.583 2.381 1.00 . A A . 20 GLN HB2 1 1 13 22044 1 1 20 GLN HB3 H -13.193 3.614 1.463 1.00 . A A . 20 GLN HB3 1 1 13 22045 1 1 20 GLN HE21 H -11.674 3.199 5.282 1.00 . A A . 20 GLN HE21 1 1 13 22046 1 1 20 GLN HE22 H -11.231 4.795 5.771 1.00 . A A . 20 GLN HE22 1 1 13 22047 1 1 20 GLN HG2 H -14.372 4.151 3.257 1.00 . A A . 20 GLN HG2 1 1 13 22048 1 1 20 GLN HG3 H -13.674 2.829 4.191 1.00 . A A . 20 GLN HG3 1 1 13 22049 1 1 20 GLN N N -13.880 1.083 2.719 1.00 . A A . 20 GLN N 1 1 13 22050 1 1 20 GLN NE2 N -11.762 4.173 5.231 1.00 . A A . 20 GLN NE2 1 1 13 22051 1 1 20 GLN O O -10.512 0.596 2.304 1.00 . A A . 20 GLN O 1 1 13 22052 1 1 20 GLN OE1 O -12.828 5.890 4.252 1.00 . A A . 20 GLN OE1 1 1 13 22053 1 1 21 LYS C C -9.957 -0.616 4.822 1.00 . A A . 21 LYS C 1 1 13 22054 1 1 21 LYS CA C -10.270 0.861 5.046 1.00 . A A . 21 LYS CA 1 1 13 22055 1 1 21 LYS CB C -10.542 1.115 6.532 1.00 . A A . 21 LYS CB 1 1 13 22056 1 1 21 LYS CD C -12.424 -0.329 7.368 1.00 . A A . 21 LYS CD 1 1 13 22057 1 1 21 LYS CE C -13.525 -0.907 6.493 1.00 . A A . 21 LYS CE 1 1 13 22058 1 1 21 LYS CG C -12.016 1.061 6.905 1.00 . A A . 21 LYS CG 1 1 13 22059 1 1 21 LYS H H -12.160 1.752 4.676 1.00 . A A . 21 LYS H 1 1 13 22060 1 1 21 LYS HA H -9.411 1.444 4.742 1.00 . A A . 21 LYS HA 1 1 13 22061 1 1 21 LYS HB2 H -10.018 0.370 7.113 1.00 . A A . 21 LYS HB2 1 1 13 22062 1 1 21 LYS HB3 H -10.164 2.093 6.792 1.00 . A A . 21 LYS HB3 1 1 13 22063 1 1 21 LYS HD2 H -11.564 -0.980 7.324 1.00 . A A . 21 LYS HD2 1 1 13 22064 1 1 21 LYS HD3 H -12.781 -0.268 8.385 1.00 . A A . 21 LYS HD3 1 1 13 22065 1 1 21 LYS HE2 H -13.707 -0.230 5.671 1.00 . A A . 21 LYS HE2 1 1 13 22066 1 1 21 LYS HE3 H -13.197 -1.860 6.108 1.00 . A A . 21 LYS HE3 1 1 13 22067 1 1 21 LYS HG2 H -12.200 1.764 7.704 1.00 . A A . 21 LYS HG2 1 1 13 22068 1 1 21 LYS HG3 H -12.607 1.330 6.043 1.00 . A A . 21 LYS HG3 1 1 13 22069 1 1 21 LYS HZ1 H -14.987 -0.268 7.841 1.00 . A A . 21 LYS HZ1 1 1 13 22070 1 1 21 LYS HZ2 H -14.717 -1.938 7.864 1.00 . A A . 21 LYS HZ2 1 1 13 22071 1 1 21 LYS HZ3 H -15.585 -1.239 6.592 1.00 . A A . 21 LYS HZ3 1 1 13 22072 1 1 21 LYS N N -11.408 1.295 4.241 1.00 . A A . 21 LYS N 1 1 13 22073 1 1 21 LYS NZ N -14.792 -1.101 7.251 1.00 . A A . 21 LYS NZ 1 1 13 22074 1 1 21 LYS O O -8.837 -1.059 5.058 1.00 . A A . 21 LYS O 1 1 13 22075 1 1 22 GLN C C -9.969 -3.048 2.852 1.00 . A A . 22 GLN C 1 1 13 22076 1 1 22 GLN CA C -10.765 -2.805 4.135 1.00 . A A . 22 GLN CA 1 1 13 22077 1 1 22 GLN CB C -12.115 -3.521 4.050 1.00 . A A . 22 GLN CB 1 1 13 22078 1 1 22 GLN CD C -11.920 -5.934 4.779 1.00 . A A . 22 GLN CD 1 1 13 22079 1 1 22 GLN CG C -12.005 -4.972 3.610 1.00 . A A . 22 GLN CG 1 1 13 22080 1 1 22 GLN H H -11.830 -0.975 4.225 1.00 . A A . 22 GLN H 1 1 13 22081 1 1 22 GLN HA H -10.209 -3.218 4.964 1.00 . A A . 22 GLN HA 1 1 13 22082 1 1 22 GLN HB2 H -12.585 -3.496 5.023 1.00 . A A . 22 GLN HB2 1 1 13 22083 1 1 22 GLN HB3 H -12.743 -2.999 3.344 1.00 . A A . 22 GLN HB3 1 1 13 22084 1 1 22 GLN HE21 H -10.567 -7.026 3.817 1.00 . A A . 22 GLN HE21 1 1 13 22085 1 1 22 GLN HE22 H -11.005 -7.590 5.390 1.00 . A A . 22 GLN HE22 1 1 13 22086 1 1 22 GLN HG2 H -12.872 -5.224 3.018 1.00 . A A . 22 GLN HG2 1 1 13 22087 1 1 22 GLN HG3 H -11.113 -5.083 3.008 1.00 . A A . 22 GLN HG3 1 1 13 22088 1 1 22 GLN N N -10.955 -1.380 4.395 1.00 . A A . 22 GLN N 1 1 13 22089 1 1 22 GLN NE2 N -11.079 -6.953 4.649 1.00 . A A . 22 GLN NE2 1 1 13 22090 1 1 22 GLN O O -8.783 -3.374 2.896 1.00 . A A . 22 GLN O 1 1 13 22091 1 1 22 GLN OE1 O -12.605 -5.763 5.789 1.00 . A A . 22 GLN OE1 1 1 13 22092 1 1 23 MET C C -8.967 -2.195 0.015 1.00 . A A . 23 MET C 1 1 13 22093 1 1 23 MET CA C -10.040 -3.213 0.413 1.00 . A A . 23 MET CA 1 1 13 22094 1 1 23 MET CB C -11.116 -3.296 -0.682 1.00 . A A . 23 MET CB 1 1 13 22095 1 1 23 MET CE C -13.601 -0.296 -1.139 1.00 . A A . 23 MET CE 1 1 13 22096 1 1 23 MET CG C -12.455 -2.683 -0.297 1.00 . A A . 23 MET CG 1 1 13 22097 1 1 23 MET H H -11.599 -2.702 1.754 1.00 . A A . 23 MET H 1 1 13 22098 1 1 23 MET HA H -9.565 -4.178 0.494 1.00 . A A . 23 MET HA 1 1 13 22099 1 1 23 MET HB2 H -10.754 -2.786 -1.562 1.00 . A A . 23 MET HB2 1 1 13 22100 1 1 23 MET HB3 H -11.281 -4.336 -0.926 1.00 . A A . 23 MET HB3 1 1 13 22101 1 1 23 MET HE1 H -14.313 0.305 -0.592 1.00 . A A . 23 MET HE1 1 1 13 22102 1 1 23 MET HE2 H -14.110 -1.130 -1.598 1.00 . A A . 23 MET HE2 1 1 13 22103 1 1 23 MET HE3 H -13.135 0.307 -1.904 1.00 . A A . 23 MET HE3 1 1 13 22104 1 1 23 MET HG2 H -13.165 -2.865 -1.093 1.00 . A A . 23 MET HG2 1 1 13 22105 1 1 23 MET HG3 H -12.804 -3.156 0.609 1.00 . A A . 23 MET HG3 1 1 13 22106 1 1 23 MET N N -10.647 -2.925 1.712 1.00 . A A . 23 MET N 1 1 13 22107 1 1 23 MET O O -7.804 -2.326 0.395 1.00 . A A . 23 MET O 1 1 13 22108 1 1 23 MET SD S -12.347 -0.906 -0.015 1.00 . A A . 23 MET SD 1 1 13 22109 1 1 24 LEU C C -7.663 0.546 -0.272 1.00 . A A . 24 LEU C 1 1 13 22110 1 1 24 LEU CA C -8.427 -0.225 -1.345 1.00 . A A . 24 LEU CA 1 1 13 22111 1 1 24 LEU CB C -9.182 0.775 -2.236 1.00 . A A . 24 LEU CB 1 1 13 22112 1 1 24 LEU CD1 C -10.382 1.918 -0.335 1.00 . A A . 24 LEU CD1 1 1 13 22113 1 1 24 LEU CD2 C -11.144 2.272 -2.682 1.00 . A A . 24 LEU CD2 1 1 13 22114 1 1 24 LEU CG C -10.532 1.280 -1.706 1.00 . A A . 24 LEU CG 1 1 13 22115 1 1 24 LEU H H -10.288 -1.200 -1.102 1.00 . A A . 24 LEU H 1 1 13 22116 1 1 24 LEU HA H -7.713 -0.752 -1.958 1.00 . A A . 24 LEU HA 1 1 13 22117 1 1 24 LEU HB2 H -8.543 1.632 -2.391 1.00 . A A . 24 LEU HB2 1 1 13 22118 1 1 24 LEU HB3 H -9.355 0.306 -3.194 1.00 . A A . 24 LEU HB3 1 1 13 22119 1 1 24 LEU HD11 H -11.321 2.362 -0.039 1.00 . A A . 24 LEU HD11 1 1 13 22120 1 1 24 LEU HD12 H -9.619 2.683 -0.373 1.00 . A A . 24 LEU HD12 1 1 13 22121 1 1 24 LEU HD13 H -10.098 1.164 0.385 1.00 . A A . 24 LEU HD13 1 1 13 22122 1 1 24 LEU HD21 H -10.889 3.277 -2.378 1.00 . A A . 24 LEU HD21 1 1 13 22123 1 1 24 LEU HD22 H -12.217 2.156 -2.686 1.00 . A A . 24 LEU HD22 1 1 13 22124 1 1 24 LEU HD23 H -10.757 2.087 -3.673 1.00 . A A . 24 LEU HD23 1 1 13 22125 1 1 24 LEU HG H -11.212 0.446 -1.612 1.00 . A A . 24 LEU HG 1 1 13 22126 1 1 24 LEU N N -9.358 -1.216 -0.801 1.00 . A A . 24 LEU N 1 1 13 22127 1 1 24 LEU O O -6.882 1.440 -0.599 1.00 . A A . 24 LEU O 1 1 13 22128 1 1 25 GLY C C -7.826 2.437 1.957 1.00 . A A . 25 GLY C 1 1 13 22129 1 1 25 GLY CA C -7.287 1.035 2.043 1.00 . A A . 25 GLY CA 1 1 13 22130 1 1 25 GLY H H -8.575 -0.428 1.221 1.00 . A A . 25 GLY H 1 1 13 22131 1 1 25 GLY HA2 H -7.515 0.611 3.008 1.00 . A A . 25 GLY HA2 1 1 13 22132 1 1 25 GLY HA3 H -6.212 1.050 1.892 1.00 . A A . 25 GLY HA3 1 1 13 22133 1 1 25 GLY N N -7.906 0.246 0.999 1.00 . A A . 25 GLY N 1 1 13 22134 1 1 25 GLY O O -9.032 2.650 2.058 1.00 . A A . 25 GLY O 1 1 13 22135 1 1 26 GLU C C -7.921 4.642 -0.103 1.00 . A A . 26 GLU C 1 1 13 22136 1 1 26 GLU CA C -7.417 4.715 1.333 1.00 . A A . 26 GLU CA 1 1 13 22137 1 1 26 GLU CB C -6.294 5.747 1.469 1.00 . A A . 26 GLU CB 1 1 13 22138 1 1 26 GLU CD C -6.490 5.975 3.978 1.00 . A A . 26 GLU CD 1 1 13 22139 1 1 26 GLU CG C -6.483 6.694 2.643 1.00 . A A . 26 GLU CG 1 1 13 22140 1 1 26 GLU H H -6.023 3.143 1.512 1.00 . A A . 26 GLU H 1 1 13 22141 1 1 26 GLU HA H -8.236 4.976 1.985 1.00 . A A . 26 GLU HA 1 1 13 22142 1 1 26 GLU HB2 H -5.357 5.227 1.601 1.00 . A A . 26 GLU HB2 1 1 13 22143 1 1 26 GLU HB3 H -6.246 6.334 0.563 1.00 . A A . 26 GLU HB3 1 1 13 22144 1 1 26 GLU HG2 H -5.678 7.412 2.643 1.00 . A A . 26 GLU HG2 1 1 13 22145 1 1 26 GLU HG3 H -7.424 7.210 2.524 1.00 . A A . 26 GLU HG3 1 1 13 22146 1 1 26 GLU N N -6.956 3.389 1.687 1.00 . A A . 26 GLU N 1 1 13 22147 1 1 26 GLU O O -9.119 4.714 -0.374 1.00 . A A . 26 GLU O 1 1 13 22148 1 1 26 GLU OE1 O -5.400 5.788 4.557 1.00 . A A . 26 GLU OE1 1 1 13 22149 1 1 26 GLU OE2 O -7.586 5.598 4.443 1.00 . A A . 26 GLU OE2 1 1 13 22150 1 1 27 ARG C C -5.996 3.556 -3.023 1.00 . A A . 27 ARG C 1 1 13 22151 1 1 27 ARG CA C -7.226 4.216 -2.419 1.00 . A A . 27 ARG CA 1 1 13 22152 1 1 27 ARG CB C -7.514 5.537 -3.132 1.00 . A A . 27 ARG CB 1 1 13 22153 1 1 27 ARG CD C -9.537 4.685 -4.356 1.00 . A A . 27 ARG CD 1 1 13 22154 1 1 27 ARG CG C -8.186 5.369 -4.485 1.00 . A A . 27 ARG CG 1 1 13 22155 1 1 27 ARG CZ C -11.808 5.570 -4.699 1.00 . A A . 27 ARG CZ 1 1 13 22156 1 1 27 ARG H H -6.047 4.344 -0.682 1.00 . A A . 27 ARG H 1 1 13 22157 1 1 27 ARG HA H -8.077 3.550 -2.517 1.00 . A A . 27 ARG HA 1 1 13 22158 1 1 27 ARG HB2 H -8.155 6.135 -2.508 1.00 . A A . 27 ARG HB2 1 1 13 22159 1 1 27 ARG HB3 H -6.582 6.061 -3.282 1.00 . A A . 27 ARG HB3 1 1 13 22160 1 1 27 ARG HD2 H -9.442 3.659 -4.691 1.00 . A A . 27 ARG HD2 1 1 13 22161 1 1 27 ARG HD3 H -9.828 4.693 -3.319 1.00 . A A . 27 ARG HD3 1 1 13 22162 1 1 27 ARG HE H -10.334 5.661 -6.038 1.00 . A A . 27 ARG HE 1 1 13 22163 1 1 27 ARG HG2 H -8.329 6.343 -4.929 1.00 . A A . 27 ARG HG2 1 1 13 22164 1 1 27 ARG HG3 H -7.549 4.772 -5.121 1.00 . A A . 27 ARG HG3 1 1 13 22165 1 1 27 ARG HH11 H -11.503 4.705 -2.898 1.00 . A A . 27 ARG HH11 1 1 13 22166 1 1 27 ARG HH12 H -13.094 5.335 -3.159 1.00 . A A . 27 ARG HH12 1 1 13 22167 1 1 27 ARG HH21 H -12.424 6.490 -6.390 1.00 . A A . 27 ARG HH21 1 1 13 22168 1 1 27 ARG HH22 H -13.618 6.350 -5.143 1.00 . A A . 27 ARG HH22 1 1 13 22169 1 1 27 ARG N N -6.968 4.438 -1.003 1.00 . A A . 27 ARG N 1 1 13 22170 1 1 27 ARG NE N -10.573 5.353 -5.141 1.00 . A A . 27 ARG NE 1 1 13 22171 1 1 27 ARG NH1 N -12.164 5.170 -3.486 1.00 . A A . 27 ARG NH1 1 1 13 22172 1 1 27 ARG NH2 N -12.689 6.187 -5.474 1.00 . A A . 27 ARG NH2 1 1 13 22173 1 1 27 ARG O O -5.860 3.438 -4.238 1.00 . A A . 27 ARG O 1 1 13 22174 1 1 28 LEU C C -3.828 1.415 -3.386 1.00 . A A . 28 LEU C 1 1 13 22175 1 1 28 LEU CA C -3.774 2.670 -2.518 1.00 . A A . 28 LEU CA 1 1 13 22176 1 1 28 LEU CB C -2.961 2.404 -1.253 1.00 . A A . 28 LEU CB 1 1 13 22177 1 1 28 LEU CD1 C -2.578 4.141 0.519 1.00 . A A . 28 LEU CD1 1 1 13 22178 1 1 28 LEU CD2 C -0.632 3.150 -0.695 1.00 . A A . 28 LEU CD2 1 1 13 22179 1 1 28 LEU CG C -2.084 3.577 -0.805 1.00 . A A . 28 LEU CG 1 1 13 22180 1 1 28 LEU H H -5.255 3.355 -1.188 1.00 . A A . 28 LEU H 1 1 13 22181 1 1 28 LEU HA H -3.281 3.446 -3.082 1.00 . A A . 28 LEU HA 1 1 13 22182 1 1 28 LEU HB2 H -3.645 2.167 -0.451 1.00 . A A . 28 LEU HB2 1 1 13 22183 1 1 28 LEU HB3 H -2.331 1.546 -1.421 1.00 . A A . 28 LEU HB3 1 1 13 22184 1 1 28 LEU HD11 H -2.130 3.591 1.334 1.00 . A A . 28 LEU HD11 1 1 13 22185 1 1 28 LEU HD12 H -3.652 4.050 0.571 1.00 . A A . 28 LEU HD12 1 1 13 22186 1 1 28 LEU HD13 H -2.300 5.183 0.593 1.00 . A A . 28 LEU HD13 1 1 13 22187 1 1 28 LEU HD21 H 0.001 4.025 -0.688 1.00 . A A . 28 LEU HD21 1 1 13 22188 1 1 28 LEU HD22 H -0.375 2.526 -1.539 1.00 . A A . 28 LEU HD22 1 1 13 22189 1 1 28 LEU HD23 H -0.490 2.594 0.221 1.00 . A A . 28 LEU HD23 1 1 13 22190 1 1 28 LEU HG H -2.144 4.363 -1.543 1.00 . A A . 28 LEU HG 1 1 13 22191 1 1 28 LEU N N -5.082 3.181 -2.139 1.00 . A A . 28 LEU N 1 1 13 22192 1 1 28 LEU O O -3.513 1.471 -4.574 1.00 . A A . 28 LEU O 1 1 13 22193 1 1 29 PHE C C -4.616 -0.929 -4.928 1.00 . A A . 29 PHE C 1 1 13 22194 1 1 29 PHE CA C -4.151 -1.008 -3.466 1.00 . A A . 29 PHE CA 1 1 13 22195 1 1 29 PHE CB C -4.985 -2.038 -2.703 1.00 . A A . 29 PHE CB 1 1 13 22196 1 1 29 PHE CD1 C -3.972 -4.035 -3.829 1.00 . A A . 29 PHE CD1 1 1 13 22197 1 1 29 PHE CD2 C -4.036 -3.990 -1.446 1.00 . A A . 29 PHE CD2 1 1 13 22198 1 1 29 PHE CE1 C -3.349 -5.266 -3.794 1.00 . A A . 29 PHE CE1 1 1 13 22199 1 1 29 PHE CE2 C -3.414 -5.222 -1.405 1.00 . A A . 29 PHE CE2 1 1 13 22200 1 1 29 PHE CG C -4.333 -3.389 -2.658 1.00 . A A . 29 PHE CG 1 1 13 22201 1 1 29 PHE CZ C -3.076 -5.863 -2.582 1.00 . A A . 29 PHE CZ 1 1 13 22202 1 1 29 PHE H H -4.356 0.304 -1.816 1.00 . A A . 29 PHE H 1 1 13 22203 1 1 29 PHE HA H -3.124 -1.354 -3.472 1.00 . A A . 29 PHE HA 1 1 13 22204 1 1 29 PHE HB2 H -5.127 -1.701 -1.684 1.00 . A A . 29 PHE HB2 1 1 13 22205 1 1 29 PHE HB3 H -5.948 -2.146 -3.182 1.00 . A A . 29 PHE HB3 1 1 13 22206 1 1 29 PHE HD1 H -4.190 -3.569 -4.779 1.00 . A A . 29 PHE HD1 1 1 13 22207 1 1 29 PHE HD2 H -4.304 -3.491 -0.526 1.00 . A A . 29 PHE HD2 1 1 13 22208 1 1 29 PHE HE1 H -3.082 -5.764 -4.715 1.00 . A A . 29 PHE HE1 1 1 13 22209 1 1 29 PHE HE2 H -3.195 -5.687 -0.455 1.00 . A A . 29 PHE HE2 1 1 13 22210 1 1 29 PHE HZ H -2.576 -6.817 -2.551 1.00 . A A . 29 PHE HZ 1 1 13 22211 1 1 29 PHE N N -4.159 0.283 -2.775 1.00 . A A . 29 PHE N 1 1 13 22212 1 1 29 PHE O O -3.942 -1.462 -5.805 1.00 . A A . 29 PHE O 1 1 13 22213 1 1 30 PRO C C -5.312 0.450 -7.575 1.00 . A A . 30 PRO C 1 1 13 22214 1 1 30 PRO CA C -6.284 -0.222 -6.602 1.00 . A A . 30 PRO CA 1 1 13 22215 1 1 30 PRO CB C -7.575 0.597 -6.481 1.00 . A A . 30 PRO CB 1 1 13 22216 1 1 30 PRO CD C -6.675 0.357 -4.271 1.00 . A A . 30 PRO CD 1 1 13 22217 1 1 30 PRO CG C -7.510 1.252 -5.144 1.00 . A A . 30 PRO CG 1 1 13 22218 1 1 30 PRO HA H -6.524 -1.207 -6.975 1.00 . A A . 30 PRO HA 1 1 13 22219 1 1 30 PRO HB2 H -7.612 1.328 -7.274 1.00 . A A . 30 PRO HB2 1 1 13 22220 1 1 30 PRO HB3 H -8.427 -0.063 -6.554 1.00 . A A . 30 PRO HB3 1 1 13 22221 1 1 30 PRO HD2 H -6.123 0.941 -3.550 1.00 . A A . 30 PRO HD2 1 1 13 22222 1 1 30 PRO HD3 H -7.297 -0.372 -3.773 1.00 . A A . 30 PRO HD3 1 1 13 22223 1 1 30 PRO HG2 H -7.047 2.222 -5.235 1.00 . A A . 30 PRO HG2 1 1 13 22224 1 1 30 PRO HG3 H -8.504 1.348 -4.735 1.00 . A A . 30 PRO HG3 1 1 13 22225 1 1 30 PRO N N -5.768 -0.293 -5.227 1.00 . A A . 30 PRO N 1 1 13 22226 1 1 30 PRO O O -5.117 -0.031 -8.695 1.00 . A A . 30 PRO O 1 1 13 22227 1 1 31 LEU C C -2.474 1.408 -8.210 1.00 . A A . 31 LEU C 1 1 13 22228 1 1 31 LEU CA C -3.734 2.238 -8.020 1.00 . A A . 31 LEU CA 1 1 13 22229 1 1 31 LEU CB C -3.366 3.622 -7.470 1.00 . A A . 31 LEU CB 1 1 13 22230 1 1 31 LEU CD1 C -3.348 4.658 -5.189 1.00 . A A . 31 LEU CD1 1 1 13 22231 1 1 31 LEU CD2 C -5.208 5.170 -6.781 1.00 . A A . 31 LEU CD2 1 1 13 22232 1 1 31 LEU CG C -4.223 4.115 -6.309 1.00 . A A . 31 LEU CG 1 1 13 22233 1 1 31 LEU H H -4.860 1.883 -6.241 1.00 . A A . 31 LEU H 1 1 13 22234 1 1 31 LEU HA H -4.213 2.361 -8.981 1.00 . A A . 31 LEU HA 1 1 13 22235 1 1 31 LEU HB2 H -2.339 3.594 -7.143 1.00 . A A . 31 LEU HB2 1 1 13 22236 1 1 31 LEU HB3 H -3.448 4.336 -8.275 1.00 . A A . 31 LEU HB3 1 1 13 22237 1 1 31 LEU HD11 H -3.796 4.419 -4.236 1.00 . A A . 31 LEU HD11 1 1 13 22238 1 1 31 LEU HD12 H -3.264 5.730 -5.287 1.00 . A A . 31 LEU HD12 1 1 13 22239 1 1 31 LEU HD13 H -2.367 4.212 -5.249 1.00 . A A . 31 LEU HD13 1 1 13 22240 1 1 31 LEU HD21 H -5.167 5.242 -7.858 1.00 . A A . 31 LEU HD21 1 1 13 22241 1 1 31 LEU HD22 H -4.950 6.124 -6.346 1.00 . A A . 31 LEU HD22 1 1 13 22242 1 1 31 LEU HD23 H -6.206 4.892 -6.476 1.00 . A A . 31 LEU HD23 1 1 13 22243 1 1 31 LEU HG H -4.787 3.286 -5.913 1.00 . A A . 31 LEU HG 1 1 13 22244 1 1 31 LEU N N -4.674 1.536 -7.144 1.00 . A A . 31 LEU N 1 1 13 22245 1 1 31 LEU O O -2.000 1.226 -9.333 1.00 . A A . 31 LEU O 1 1 13 22246 1 1 32 ILE C C -1.151 -1.318 -7.821 1.00 . A A . 32 ILE C 1 1 13 22247 1 1 32 ILE CA C -0.782 0.015 -7.191 1.00 . A A . 32 ILE CA 1 1 13 22248 1 1 32 ILE CB C -0.136 -0.229 -5.817 1.00 . A A . 32 ILE CB 1 1 13 22249 1 1 32 ILE CD1 C 0.195 0.818 -3.508 1.00 . A A . 32 ILE CD1 1 1 13 22250 1 1 32 ILE CG1 C -0.481 0.916 -4.858 1.00 . A A . 32 ILE CG1 1 1 13 22251 1 1 32 ILE CG2 C 1.371 -0.369 -5.976 1.00 . A A . 32 ILE CG2 1 1 13 22252 1 1 32 ILE H H -2.388 1.022 -6.251 1.00 . A A . 32 ILE H 1 1 13 22253 1 1 32 ILE HA H -0.053 0.507 -7.822 1.00 . A A . 32 ILE HA 1 1 13 22254 1 1 32 ILE HB H -0.521 -1.160 -5.422 1.00 . A A . 32 ILE HB 1 1 13 22255 1 1 32 ILE HD11 H 1.144 0.314 -3.617 1.00 . A A . 32 ILE HD11 1 1 13 22256 1 1 32 ILE HD12 H -0.433 0.260 -2.829 1.00 . A A . 32 ILE HD12 1 1 13 22257 1 1 32 ILE HD13 H 0.357 1.813 -3.116 1.00 . A A . 32 ILE HD13 1 1 13 22258 1 1 32 ILE HG12 H -0.187 1.852 -5.307 1.00 . A A . 32 ILE HG12 1 1 13 22259 1 1 32 ILE HG13 H -1.549 0.925 -4.690 1.00 . A A . 32 ILE HG13 1 1 13 22260 1 1 32 ILE HG21 H 1.609 -1.381 -6.272 1.00 . A A . 32 ILE HG21 1 1 13 22261 1 1 32 ILE HG22 H 1.855 -0.144 -5.038 1.00 . A A . 32 ILE HG22 1 1 13 22262 1 1 32 ILE HG23 H 1.716 0.319 -6.735 1.00 . A A . 32 ILE HG23 1 1 13 22263 1 1 32 ILE N N -1.955 0.869 -7.116 1.00 . A A . 32 ILE N 1 1 13 22264 1 1 32 ILE O O -0.283 -2.068 -8.252 1.00 . A A . 32 ILE O 1 1 13 22265 1 1 33 GLN C C -2.599 -2.757 -9.983 1.00 . A A . 33 GLN C 1 1 13 22266 1 1 33 GLN CA C -2.928 -2.830 -8.501 1.00 . A A . 33 GLN CA 1 1 13 22267 1 1 33 GLN CB C -4.430 -3.013 -8.283 1.00 . A A . 33 GLN CB 1 1 13 22268 1 1 33 GLN CD C -6.454 -3.788 -9.582 1.00 . A A . 33 GLN CD 1 1 13 22269 1 1 33 GLN CG C -5.042 -4.113 -9.136 1.00 . A A . 33 GLN CG 1 1 13 22270 1 1 33 GLN H H -3.099 -0.959 -7.521 1.00 . A A . 33 GLN H 1 1 13 22271 1 1 33 GLN HA H -2.402 -3.668 -8.067 1.00 . A A . 33 GLN HA 1 1 13 22272 1 1 33 GLN HB2 H -4.599 -3.257 -7.244 1.00 . A A . 33 GLN HB2 1 1 13 22273 1 1 33 GLN HB3 H -4.931 -2.085 -8.513 1.00 . A A . 33 GLN HB3 1 1 13 22274 1 1 33 GLN HE21 H -5.757 -2.567 -10.989 1.00 . A A . 33 GLN HE21 1 1 13 22275 1 1 33 GLN HE22 H -7.476 -2.706 -10.901 1.00 . A A . 33 GLN HE22 1 1 13 22276 1 1 33 GLN HG2 H -4.428 -4.254 -10.013 1.00 . A A . 33 GLN HG2 1 1 13 22277 1 1 33 GLN HG3 H -5.065 -5.026 -8.561 1.00 . A A . 33 GLN HG3 1 1 13 22278 1 1 33 GLN N N -2.449 -1.615 -7.853 1.00 . A A . 33 GLN N 1 1 13 22279 1 1 33 GLN NE2 N -6.574 -2.934 -10.593 1.00 . A A . 33 GLN NE2 1 1 13 22280 1 1 33 GLN O O -2.305 -3.764 -10.623 1.00 . A A . 33 GLN O 1 1 13 22281 1 1 33 GLN OE1 O -7.425 -4.297 -9.025 1.00 . A A . 33 GLN OE1 1 1 13 22282 1 1 34 ALA C C -0.710 -1.480 -11.998 1.00 . A A . 34 ALA C 1 1 13 22283 1 1 34 ALA CA C -2.219 -1.307 -11.891 1.00 . A A . 34 ALA CA 1 1 13 22284 1 1 34 ALA CB C -2.640 0.081 -12.349 1.00 . A A . 34 ALA CB 1 1 13 22285 1 1 34 ALA H H -2.827 -0.771 -9.933 1.00 . A A . 34 ALA H 1 1 13 22286 1 1 34 ALA HA H -2.710 -2.038 -12.516 1.00 . A A . 34 ALA HA 1 1 13 22287 1 1 34 ALA HB1 H -1.892 0.801 -12.050 1.00 . A A . 34 ALA HB1 1 1 13 22288 1 1 34 ALA HB2 H -3.587 0.337 -11.898 1.00 . A A . 34 ALA HB2 1 1 13 22289 1 1 34 ALA HB3 H -2.740 0.091 -13.424 1.00 . A A . 34 ALA HB3 1 1 13 22290 1 1 34 ALA N N -2.618 -1.539 -10.511 1.00 . A A . 34 ALA N 1 1 13 22291 1 1 34 ALA O O -0.185 -1.919 -13.021 1.00 . A A . 34 ALA O 1 1 13 22292 1 1 35 MET C C 1.735 -2.633 -10.048 1.00 . A A . 35 MET C 1 1 13 22293 1 1 35 MET CA C 1.413 -1.341 -10.789 1.00 . A A . 35 MET CA 1 1 13 22294 1 1 35 MET CB C 2.016 -0.147 -10.049 1.00 . A A . 35 MET CB 1 1 13 22295 1 1 35 MET CE C 0.684 3.604 -9.420 1.00 . A A . 35 MET CE 1 1 13 22296 1 1 35 MET CG C 1.422 1.178 -10.484 1.00 . A A . 35 MET CG 1 1 13 22297 1 1 35 MET H H -0.530 -0.858 -10.108 1.00 . A A . 35 MET H 1 1 13 22298 1 1 35 MET HA H 1.824 -1.389 -11.784 1.00 . A A . 35 MET HA 1 1 13 22299 1 1 35 MET HB2 H 1.845 -0.269 -8.990 1.00 . A A . 35 MET HB2 1 1 13 22300 1 1 35 MET HB3 H 3.077 -0.117 -10.235 1.00 . A A . 35 MET HB3 1 1 13 22301 1 1 35 MET HE1 H 0.009 3.435 -10.246 1.00 . A A . 35 MET HE1 1 1 13 22302 1 1 35 MET HE2 H 0.972 4.644 -9.394 1.00 . A A . 35 MET HE2 1 1 13 22303 1 1 35 MET HE3 H 0.195 3.340 -8.493 1.00 . A A . 35 MET HE3 1 1 13 22304 1 1 35 MET HG2 H 1.590 1.298 -11.541 1.00 . A A . 35 MET HG2 1 1 13 22305 1 1 35 MET HG3 H 0.360 1.160 -10.289 1.00 . A A . 35 MET HG3 1 1 13 22306 1 1 35 MET N N -0.033 -1.180 -10.892 1.00 . A A . 35 MET N 1 1 13 22307 1 1 35 MET O O 2.831 -2.803 -9.512 1.00 . A A . 35 MET O 1 1 13 22308 1 1 35 MET SD S 2.141 2.586 -9.627 1.00 . A A . 35 MET SD 1 1 13 22309 1 1 36 HIS C C 1.980 -5.684 -9.940 1.00 . A A . 36 HIS C 1 1 13 22310 1 1 36 HIS CA C 0.895 -4.803 -9.313 1.00 . A A . 36 HIS CA 1 1 13 22311 1 1 36 HIS CB C -0.454 -5.534 -9.251 1.00 . A A . 36 HIS CB 1 1 13 22312 1 1 36 HIS CD2 C -0.268 -7.953 -10.134 1.00 . A A . 36 HIS CD2 1 1 13 22313 1 1 36 HIS CE1 C -1.180 -7.605 -12.083 1.00 . A A . 36 HIS CE1 1 1 13 22314 1 1 36 HIS CG C -0.611 -6.646 -10.242 1.00 . A A . 36 HIS CG 1 1 13 22315 1 1 36 HIS H H -0.100 -3.326 -10.445 1.00 . A A . 36 HIS H 1 1 13 22316 1 1 36 HIS HA H 1.198 -4.575 -8.301 1.00 . A A . 36 HIS HA 1 1 13 22317 1 1 36 HIS HB2 H -0.578 -5.949 -8.261 1.00 . A A . 36 HIS HB2 1 1 13 22318 1 1 36 HIS HB3 H -1.242 -4.820 -9.432 1.00 . A A . 36 HIS HB3 1 1 13 22319 1 1 36 HIS HD2 H 0.209 -8.426 -9.291 1.00 . A A . 36 HIS HD2 1 1 13 22320 1 1 36 HIS HE1 H -1.566 -7.776 -13.078 1.00 . A A . 36 HIS HE1 1 1 13 22321 1 1 36 HIS HE2 H -0.506 -9.497 -11.545 1.00 . A A . 36 HIS HE2 1 1 13 22322 1 1 36 HIS N N 0.752 -3.532 -10.008 1.00 . A A . 36 HIS N 1 1 13 22323 1 1 36 HIS ND1 N -1.192 -6.435 -11.470 1.00 . A A . 36 HIS ND1 1 1 13 22324 1 1 36 HIS NE2 N -0.628 -8.553 -11.312 1.00 . A A . 36 HIS NE2 1 1 13 22325 1 1 36 HIS O O 2.679 -6.389 -9.210 1.00 . A A . 36 HIS O 1 1 13 22326 1 1 37 PRO C C 4.527 -6.361 -11.135 1.00 . A A . 37 PRO C 1 1 13 22327 1 1 37 PRO CA C 3.231 -6.434 -11.933 1.00 . A A . 37 PRO CA 1 1 13 22328 1 1 37 PRO CB C 3.390 -5.754 -13.290 1.00 . A A . 37 PRO CB 1 1 13 22329 1 1 37 PRO CD C 1.414 -4.852 -12.272 1.00 . A A . 37 PRO CD 1 1 13 22330 1 1 37 PRO CG C 2.036 -5.216 -13.596 1.00 . A A . 37 PRO CG 1 1 13 22331 1 1 37 PRO HA H 2.945 -7.467 -12.070 1.00 . A A . 37 PRO HA 1 1 13 22332 1 1 37 PRO HB2 H 4.123 -4.964 -13.216 1.00 . A A . 37 PRO HB2 1 1 13 22333 1 1 37 PRO HB3 H 3.705 -6.479 -14.025 1.00 . A A . 37 PRO HB3 1 1 13 22334 1 1 37 PRO HD2 H 1.534 -3.796 -12.079 1.00 . A A . 37 PRO HD2 1 1 13 22335 1 1 37 PRO HD3 H 0.368 -5.120 -12.264 1.00 . A A . 37 PRO HD3 1 1 13 22336 1 1 37 PRO HG2 H 2.124 -4.340 -14.222 1.00 . A A . 37 PRO HG2 1 1 13 22337 1 1 37 PRO HG3 H 1.445 -5.972 -14.091 1.00 . A A . 37 PRO HG3 1 1 13 22338 1 1 37 PRO N N 2.170 -5.656 -11.287 1.00 . A A . 37 PRO N 1 1 13 22339 1 1 37 PRO O O 5.344 -7.281 -11.160 1.00 . A A . 37 PRO O 1 1 13 22340 1 1 38 THR C C 5.613 -5.916 -8.237 1.00 . A A . 38 THR C 1 1 13 22341 1 1 38 THR CA C 5.814 -5.092 -9.505 1.00 . A A . 38 THR CA 1 1 13 22342 1 1 38 THR CB C 5.991 -3.615 -9.150 1.00 . A A . 38 THR CB 1 1 13 22343 1 1 38 THR CG2 C 7.111 -3.365 -8.164 1.00 . A A . 38 THR CG2 1 1 13 22344 1 1 38 THR H H 3.964 -4.594 -10.387 1.00 . A A . 38 THR H 1 1 13 22345 1 1 38 THR HA H 6.696 -5.445 -10.020 1.00 . A A . 38 THR HA 1 1 13 22346 1 1 38 THR HB H 5.077 -3.249 -8.708 1.00 . A A . 38 THR HB 1 1 13 22347 1 1 38 THR HG1 H 6.884 -3.320 -10.869 1.00 . A A . 38 THR HG1 1 1 13 22348 1 1 38 THR HG21 H 8.061 -3.423 -8.676 1.00 . A A . 38 THR HG21 1 1 13 22349 1 1 38 THR HG22 H 7.076 -4.111 -7.384 1.00 . A A . 38 THR HG22 1 1 13 22350 1 1 38 THR HG23 H 6.994 -2.383 -7.730 1.00 . A A . 38 THR HG23 1 1 13 22351 1 1 38 THR N N 4.674 -5.270 -10.386 1.00 . A A . 38 THR N 1 1 13 22352 1 1 38 THR O O 6.139 -7.023 -8.123 1.00 . A A . 38 THR O 1 1 13 22353 1 1 38 THR OG1 O 6.260 -2.850 -10.312 1.00 . A A . 38 THR OG1 1 1 13 22354 1 1 39 LEU C C 3.477 -5.411 -5.206 1.00 . A A . 39 LEU C 1 1 13 22355 1 1 39 LEU CA C 4.549 -6.101 -6.056 1.00 . A A . 39 LEU CA 1 1 13 22356 1 1 39 LEU CB C 5.833 -6.265 -5.237 1.00 . A A . 39 LEU CB 1 1 13 22357 1 1 39 LEU CD1 C 4.989 -7.877 -3.503 1.00 . A A . 39 LEU CD1 1 1 13 22358 1 1 39 LEU CD2 C 5.976 -8.745 -5.631 1.00 . A A . 39 LEU CD2 1 1 13 22359 1 1 39 LEU CG C 6.031 -7.640 -4.586 1.00 . A A . 39 LEU CG 1 1 13 22360 1 1 39 LEU H H 4.425 -4.504 -7.444 1.00 . A A . 39 LEU H 1 1 13 22361 1 1 39 LEU HA H 4.187 -7.083 -6.328 1.00 . A A . 39 LEU HA 1 1 13 22362 1 1 39 LEU HB2 H 6.675 -6.076 -5.888 1.00 . A A . 39 LEU HB2 1 1 13 22363 1 1 39 LEU HB3 H 5.833 -5.519 -4.456 1.00 . A A . 39 LEU HB3 1 1 13 22364 1 1 39 LEU HD11 H 5.483 -8.134 -2.578 1.00 . A A . 39 LEU HD11 1 1 13 22365 1 1 39 LEU HD12 H 4.338 -8.685 -3.800 1.00 . A A . 39 LEU HD12 1 1 13 22366 1 1 39 LEU HD13 H 4.407 -6.979 -3.362 1.00 . A A . 39 LEU HD13 1 1 13 22367 1 1 39 LEU HD21 H 4.946 -9.015 -5.815 1.00 . A A . 39 LEU HD21 1 1 13 22368 1 1 39 LEU HD22 H 6.516 -9.608 -5.271 1.00 . A A . 39 LEU HD22 1 1 13 22369 1 1 39 LEU HD23 H 6.425 -8.397 -6.549 1.00 . A A . 39 LEU HD23 1 1 13 22370 1 1 39 LEU HG H 7.005 -7.672 -4.122 1.00 . A A . 39 LEU HG 1 1 13 22371 1 1 39 LEU N N 4.831 -5.383 -7.294 1.00 . A A . 39 LEU N 1 1 13 22372 1 1 39 LEU O O 3.684 -5.191 -4.011 1.00 . A A . 39 LEU O 1 1 13 22373 1 1 40 ALA C C 0.868 -5.428 -3.865 1.00 . A A . 40 ALA C 1 1 13 22374 1 1 40 ALA CA C 1.223 -4.515 -5.034 1.00 . A A . 40 ALA CA 1 1 13 22375 1 1 40 ALA CB C 0.003 -4.261 -5.917 1.00 . A A . 40 ALA CB 1 1 13 22376 1 1 40 ALA H H 2.184 -5.318 -6.738 1.00 . A A . 40 ALA H 1 1 13 22377 1 1 40 ALA HA H 1.561 -3.565 -4.648 1.00 . A A . 40 ALA HA 1 1 13 22378 1 1 40 ALA HB1 H 0.300 -3.707 -6.795 1.00 . A A . 40 ALA HB1 1 1 13 22379 1 1 40 ALA HB2 H -0.733 -3.688 -5.363 1.00 . A A . 40 ALA HB2 1 1 13 22380 1 1 40 ALA HB3 H -0.429 -5.206 -6.216 1.00 . A A . 40 ALA HB3 1 1 13 22381 1 1 40 ALA N N 2.317 -5.107 -5.796 1.00 . A A . 40 ALA N 1 1 13 22382 1 1 40 ALA O O 1.070 -6.641 -3.930 1.00 . A A . 40 ALA O 1 1 13 22383 1 1 41 GLY C C 0.633 -5.002 -0.330 1.00 . A A . 41 GLY C 1 1 13 22384 1 1 41 GLY CA C 0.065 -5.605 -1.596 1.00 . A A . 41 GLY CA 1 1 13 22385 1 1 41 GLY H H 0.270 -3.869 -2.787 1.00 . A A . 41 GLY H 1 1 13 22386 1 1 41 GLY HA2 H -1.008 -5.654 -1.505 1.00 . A A . 41 GLY HA2 1 1 13 22387 1 1 41 GLY HA3 H 0.453 -6.605 -1.709 1.00 . A A . 41 GLY HA3 1 1 13 22388 1 1 41 GLY N N 0.401 -4.834 -2.780 1.00 . A A . 41 GLY N 1 1 13 22389 1 1 41 GLY O O -0.103 -4.444 0.483 1.00 . A A . 41 GLY O 1 1 13 22390 1 1 42 LYS C C 2.782 -3.083 0.920 1.00 . A A . 42 LYS C 1 1 13 22391 1 1 42 LYS CA C 2.596 -4.591 1.037 1.00 . A A . 42 LYS CA 1 1 13 22392 1 1 42 LYS CB C 3.950 -5.270 1.267 1.00 . A A . 42 LYS CB 1 1 13 22393 1 1 42 LYS CD C 3.649 -4.672 3.705 1.00 . A A . 42 LYS CD 1 1 13 22394 1 1 42 LYS CE C 3.306 -5.999 4.361 1.00 . A A . 42 LYS CE 1 1 13 22395 1 1 42 LYS CG C 4.640 -4.849 2.560 1.00 . A A . 42 LYS CG 1 1 13 22396 1 1 42 LYS H H 2.480 -5.587 -0.827 1.00 . A A . 42 LYS H 1 1 13 22397 1 1 42 LYS HA H 1.957 -4.794 1.883 1.00 . A A . 42 LYS HA 1 1 13 22398 1 1 42 LYS HB2 H 3.803 -6.340 1.296 1.00 . A A . 42 LYS HB2 1 1 13 22399 1 1 42 LYS HB3 H 4.605 -5.029 0.442 1.00 . A A . 42 LYS HB3 1 1 13 22400 1 1 42 LYS HD2 H 4.082 -4.016 4.445 1.00 . A A . 42 LYS HD2 1 1 13 22401 1 1 42 LYS HD3 H 2.742 -4.232 3.315 1.00 . A A . 42 LYS HD3 1 1 13 22402 1 1 42 LYS HE2 H 2.483 -5.843 5.043 1.00 . A A . 42 LYS HE2 1 1 13 22403 1 1 42 LYS HE3 H 3.010 -6.700 3.595 1.00 . A A . 42 LYS HE3 1 1 13 22404 1 1 42 LYS HG2 H 5.359 -5.605 2.835 1.00 . A A . 42 LYS HG2 1 1 13 22405 1 1 42 LYS HG3 H 5.148 -3.910 2.394 1.00 . A A . 42 LYS HG3 1 1 13 22406 1 1 42 LYS HZ1 H 5.243 -6.775 4.460 1.00 . A A . 42 LYS HZ1 1 1 13 22407 1 1 42 LYS HZ2 H 4.180 -7.437 5.598 1.00 . A A . 42 LYS HZ2 1 1 13 22408 1 1 42 LYS HZ3 H 4.793 -5.877 5.822 1.00 . A A . 42 LYS HZ3 1 1 13 22409 1 1 42 LYS N N 1.943 -5.131 -0.148 1.00 . A A . 42 LYS N 1 1 13 22410 1 1 42 LYS NZ N 4.461 -6.561 5.113 1.00 . A A . 42 LYS NZ 1 1 13 22411 1 1 42 LYS O O 2.810 -2.373 1.926 1.00 . A A . 42 LYS O 1 1 13 22412 1 1 43 ILE C C 1.987 -0.361 0.129 1.00 . A A . 43 ILE C 1 1 13 22413 1 1 43 ILE CA C 3.086 -1.172 -0.551 1.00 . A A . 43 ILE CA 1 1 13 22414 1 1 43 ILE CB C 3.104 -0.845 -2.055 1.00 . A A . 43 ILE CB 1 1 13 22415 1 1 43 ILE CD1 C 4.129 -1.548 -4.280 1.00 . A A . 43 ILE CD1 1 1 13 22416 1 1 43 ILE CG1 C 4.134 -1.718 -2.775 1.00 . A A . 43 ILE CG1 1 1 13 22417 1 1 43 ILE CG2 C 3.407 0.630 -2.268 1.00 . A A . 43 ILE CG2 1 1 13 22418 1 1 43 ILE H H 2.872 -3.212 -1.074 1.00 . A A . 43 ILE H 1 1 13 22419 1 1 43 ILE HA H 4.039 -0.886 -0.133 1.00 . A A . 43 ILE HA 1 1 13 22420 1 1 43 ILE HB H 2.122 -1.047 -2.456 1.00 . A A . 43 ILE HB 1 1 13 22421 1 1 43 ILE HD11 H 4.683 -2.356 -4.736 1.00 . A A . 43 ILE HD11 1 1 13 22422 1 1 43 ILE HD12 H 4.590 -0.606 -4.537 1.00 . A A . 43 ILE HD12 1 1 13 22423 1 1 43 ILE HD13 H 3.111 -1.560 -4.640 1.00 . A A . 43 ILE HD13 1 1 13 22424 1 1 43 ILE HG12 H 5.122 -1.468 -2.418 1.00 . A A . 43 ILE HG12 1 1 13 22425 1 1 43 ILE HG13 H 3.930 -2.756 -2.559 1.00 . A A . 43 ILE HG13 1 1 13 22426 1 1 43 ILE HG21 H 2.767 1.225 -1.634 1.00 . A A . 43 ILE HG21 1 1 13 22427 1 1 43 ILE HG22 H 3.230 0.888 -3.302 1.00 . A A . 43 ILE HG22 1 1 13 22428 1 1 43 ILE HG23 H 4.441 0.827 -2.020 1.00 . A A . 43 ILE HG23 1 1 13 22429 1 1 43 ILE N N 2.901 -2.597 -0.311 1.00 . A A . 43 ILE N 1 1 13 22430 1 1 43 ILE O O 2.272 0.544 0.912 1.00 . A A . 43 ILE O 1 1 13 22431 1 1 44 THR C C -0.280 -0.029 1.967 1.00 . A A . 44 THR C 1 1 13 22432 1 1 44 THR CA C -0.398 -0.015 0.450 1.00 . A A . 44 THR CA 1 1 13 22433 1 1 44 THR CB C -1.717 -0.667 0.023 1.00 . A A . 44 THR CB 1 1 13 22434 1 1 44 THR CG2 C -1.882 -2.083 0.528 1.00 . A A . 44 THR CG2 1 1 13 22435 1 1 44 THR H H 0.566 -1.437 -0.783 1.00 . A A . 44 THR H 1 1 13 22436 1 1 44 THR HA H -0.384 1.008 0.109 1.00 . A A . 44 THR HA 1 1 13 22437 1 1 44 THR HB H -1.760 -0.697 -1.056 1.00 . A A . 44 THR HB 1 1 13 22438 1 1 44 THR HG1 H -3.600 -0.479 0.522 1.00 . A A . 44 THR HG1 1 1 13 22439 1 1 44 THR HG21 H -2.899 -2.406 0.367 1.00 . A A . 44 THR HG21 1 1 13 22440 1 1 44 THR HG22 H -1.656 -2.116 1.585 1.00 . A A . 44 THR HG22 1 1 13 22441 1 1 44 THR HG23 H -1.208 -2.737 -0.005 1.00 . A A . 44 THR HG23 1 1 13 22442 1 1 44 THR N N 0.733 -0.704 -0.157 1.00 . A A . 44 THR N 1 1 13 22443 1 1 44 THR O O -0.609 0.951 2.634 1.00 . A A . 44 THR O 1 1 13 22444 1 1 44 THR OG1 O -2.821 0.082 0.495 1.00 . A A . 44 THR OG1 1 1 13 22445 1 1 45 GLY C C 1.047 -0.093 4.580 1.00 . A A . 45 GLY C 1 1 13 22446 1 1 45 GLY CA C 0.375 -1.286 3.931 1.00 . A A . 45 GLY CA 1 1 13 22447 1 1 45 GLY H H 0.460 -1.885 1.906 1.00 . A A . 45 GLY H 1 1 13 22448 1 1 45 GLY HA2 H -0.599 -1.420 4.375 1.00 . A A . 45 GLY HA2 1 1 13 22449 1 1 45 GLY HA3 H 0.968 -2.166 4.128 1.00 . A A . 45 GLY HA3 1 1 13 22450 1 1 45 GLY N N 0.219 -1.141 2.497 1.00 . A A . 45 GLY N 1 1 13 22451 1 1 45 GLY O O 0.403 0.675 5.286 1.00 . A A . 45 GLY O 1 1 13 22452 1 1 46 MET C C 2.495 2.522 4.632 1.00 . A A . 46 MET C 1 1 13 22453 1 1 46 MET CA C 3.115 1.154 4.914 1.00 . A A . 46 MET CA 1 1 13 22454 1 1 46 MET CB C 4.562 1.130 4.402 1.00 . A A . 46 MET CB 1 1 13 22455 1 1 46 MET CE C 7.295 -0.946 2.827 1.00 . A A . 46 MET CE 1 1 13 22456 1 1 46 MET CG C 4.797 0.188 3.231 1.00 . A A . 46 MET CG 1 1 13 22457 1 1 46 MET H H 2.793 -0.593 3.760 1.00 . A A . 46 MET H 1 1 13 22458 1 1 46 MET HA H 3.123 1.001 5.984 1.00 . A A . 46 MET HA 1 1 13 22459 1 1 46 MET HB2 H 4.834 2.128 4.089 1.00 . A A . 46 MET HB2 1 1 13 22460 1 1 46 MET HB3 H 5.210 0.829 5.211 1.00 . A A . 46 MET HB3 1 1 13 22461 1 1 46 MET HE1 H 7.095 -0.824 1.773 1.00 . A A . 46 MET HE1 1 1 13 22462 1 1 46 MET HE2 H 7.969 -1.778 2.972 1.00 . A A . 46 MET HE2 1 1 13 22463 1 1 46 MET HE3 H 7.748 -0.045 3.214 1.00 . A A . 46 MET HE3 1 1 13 22464 1 1 46 MET HG2 H 3.841 -0.140 2.851 1.00 . A A . 46 MET HG2 1 1 13 22465 1 1 46 MET HG3 H 5.327 0.722 2.457 1.00 . A A . 46 MET HG3 1 1 13 22466 1 1 46 MET N N 2.338 0.068 4.320 1.00 . A A . 46 MET N 1 1 13 22467 1 1 46 MET O O 2.396 3.360 5.529 1.00 . A A . 46 MET O 1 1 13 22468 1 1 46 MET SD S 5.760 -1.266 3.693 1.00 . A A . 46 MET SD 1 1 13 22469 1 1 47 LEU C C 0.067 4.176 3.394 1.00 . A A . 47 LEU C 1 1 13 22470 1 1 47 LEU CA C 1.537 4.046 2.995 1.00 . A A . 47 LEU CA 1 1 13 22471 1 1 47 LEU CB C 1.682 4.262 1.485 1.00 . A A . 47 LEU CB 1 1 13 22472 1 1 47 LEU CD1 C 3.854 5.490 1.818 1.00 . A A . 47 LEU CD1 1 1 13 22473 1 1 47 LEU CD2 C 3.871 3.137 0.972 1.00 . A A . 47 LEU CD2 1 1 13 22474 1 1 47 LEU CG C 3.117 4.457 0.977 1.00 . A A . 47 LEU CG 1 1 13 22475 1 1 47 LEU H H 2.222 2.060 2.704 1.00 . A A . 47 LEU H 1 1 13 22476 1 1 47 LEU HA H 2.099 4.812 3.510 1.00 . A A . 47 LEU HA 1 1 13 22477 1 1 47 LEU HB2 H 1.256 3.409 0.979 1.00 . A A . 47 LEU HB2 1 1 13 22478 1 1 47 LEU HB3 H 1.111 5.138 1.215 1.00 . A A . 47 LEU HB3 1 1 13 22479 1 1 47 LEU HD11 H 3.217 6.348 1.972 1.00 . A A . 47 LEU HD11 1 1 13 22480 1 1 47 LEU HD12 H 4.753 5.796 1.305 1.00 . A A . 47 LEU HD12 1 1 13 22481 1 1 47 LEU HD13 H 4.113 5.058 2.773 1.00 . A A . 47 LEU HD13 1 1 13 22482 1 1 47 LEU HD21 H 4.727 3.214 0.318 1.00 . A A . 47 LEU HD21 1 1 13 22483 1 1 47 LEU HD22 H 3.220 2.351 0.620 1.00 . A A . 47 LEU HD22 1 1 13 22484 1 1 47 LEU HD23 H 4.203 2.907 1.973 1.00 . A A . 47 LEU HD23 1 1 13 22485 1 1 47 LEU HG H 3.082 4.822 -0.039 1.00 . A A . 47 LEU HG 1 1 13 22486 1 1 47 LEU N N 2.099 2.755 3.384 1.00 . A A . 47 LEU N 1 1 13 22487 1 1 47 LEU O O -0.596 5.143 3.019 1.00 . A A . 47 LEU O 1 1 13 22488 1 1 48 LEU C C -2.067 4.412 5.554 1.00 . A A . 48 LEU C 1 1 13 22489 1 1 48 LEU CA C -1.834 3.248 4.595 1.00 . A A . 48 LEU CA 1 1 13 22490 1 1 48 LEU CB C -2.239 1.923 5.254 1.00 . A A . 48 LEU CB 1 1 13 22491 1 1 48 LEU CD1 C -4.624 2.418 4.621 1.00 . A A . 48 LEU CD1 1 1 13 22492 1 1 48 LEU CD2 C -3.366 0.603 3.457 1.00 . A A . 48 LEU CD2 1 1 13 22493 1 1 48 LEU CG C -3.567 1.335 4.771 1.00 . A A . 48 LEU CG 1 1 13 22494 1 1 48 LEU H H 0.130 2.462 4.429 1.00 . A A . 48 LEU H 1 1 13 22495 1 1 48 LEU HA H -2.448 3.399 3.719 1.00 . A A . 48 LEU HA 1 1 13 22496 1 1 48 LEU HB2 H -1.466 1.200 5.052 1.00 . A A . 48 LEU HB2 1 1 13 22497 1 1 48 LEU HB3 H -2.299 2.069 6.325 1.00 . A A . 48 LEU HB3 1 1 13 22498 1 1 48 LEU HD11 H -4.544 3.113 5.443 1.00 . A A . 48 LEU HD11 1 1 13 22499 1 1 48 LEU HD12 H -5.608 1.968 4.622 1.00 . A A . 48 LEU HD12 1 1 13 22500 1 1 48 LEU HD13 H -4.467 2.942 3.690 1.00 . A A . 48 LEU HD13 1 1 13 22501 1 1 48 LEU HD21 H -2.899 -0.355 3.647 1.00 . A A . 48 LEU HD21 1 1 13 22502 1 1 48 LEU HD22 H -2.731 1.191 2.811 1.00 . A A . 48 LEU HD22 1 1 13 22503 1 1 48 LEU HD23 H -4.322 0.450 2.979 1.00 . A A . 48 LEU HD23 1 1 13 22504 1 1 48 LEU HG H -3.923 0.621 5.500 1.00 . A A . 48 LEU HG 1 1 13 22505 1 1 48 LEU N N -0.441 3.208 4.154 1.00 . A A . 48 LEU N 1 1 13 22506 1 1 48 LEU O O -3.204 4.716 5.914 1.00 . A A . 48 LEU O 1 1 13 22507 1 1 49 GLU C C -1.341 7.504 6.062 1.00 . A A . 49 GLU C 1 1 13 22508 1 1 49 GLU CA C -1.068 6.219 6.841 1.00 . A A . 49 GLU CA 1 1 13 22509 1 1 49 GLU CB C 0.231 6.356 7.638 1.00 . A A . 49 GLU CB 1 1 13 22510 1 1 49 GLU CD C 0.617 5.476 9.972 1.00 . A A . 49 GLU CD 1 1 13 22511 1 1 49 GLU CG C 0.546 5.141 8.495 1.00 . A A . 49 GLU CG 1 1 13 22512 1 1 49 GLU H H -0.104 4.790 5.616 1.00 . A A . 49 GLU H 1 1 13 22513 1 1 49 GLU HA H -1.886 6.044 7.525 1.00 . A A . 49 GLU HA 1 1 13 22514 1 1 49 GLU HB2 H 1.048 6.505 6.949 1.00 . A A . 49 GLU HB2 1 1 13 22515 1 1 49 GLU HB3 H 0.154 7.217 8.284 1.00 . A A . 49 GLU HB3 1 1 13 22516 1 1 49 GLU HG2 H -0.228 4.403 8.347 1.00 . A A . 49 GLU HG2 1 1 13 22517 1 1 49 GLU HG3 H 1.497 4.732 8.186 1.00 . A A . 49 GLU HG3 1 1 13 22518 1 1 49 GLU N N -0.984 5.076 5.941 1.00 . A A . 49 GLU N 1 1 13 22519 1 1 49 GLU O O -1.121 8.606 6.565 1.00 . A A . 49 GLU O 1 1 13 22520 1 1 49 GLU OE1 O 1.655 6.014 10.409 1.00 . A A . 49 GLU OE1 1 1 13 22521 1 1 49 GLU OE2 O -0.366 5.202 10.691 1.00 . A A . 49 GLU OE2 1 1 13 22522 1 1 50 ILE C C -3.515 9.061 4.289 1.00 . A A . 50 ILE C 1 1 13 22523 1 1 50 ILE CA C -2.126 8.495 3.977 1.00 . A A . 50 ILE CA 1 1 13 22524 1 1 50 ILE CB C -2.015 8.114 2.480 1.00 . A A . 50 ILE CB 1 1 13 22525 1 1 50 ILE CD1 C -0.730 8.696 0.366 1.00 . A A . 50 ILE CD1 1 1 13 22526 1 1 50 ILE CG1 C -1.191 9.161 1.729 1.00 . A A . 50 ILE CG1 1 1 13 22527 1 1 50 ILE CG2 C -3.386 7.951 1.835 1.00 . A A . 50 ILE CG2 1 1 13 22528 1 1 50 ILE H H -1.977 6.445 4.487 1.00 . A A . 50 ILE H 1 1 13 22529 1 1 50 ILE HA H -1.390 9.258 4.181 1.00 . A A . 50 ILE HA 1 1 13 22530 1 1 50 ILE HB H -1.508 7.164 2.418 1.00 . A A . 50 ILE HB 1 1 13 22531 1 1 50 ILE HD11 H 0.210 8.172 0.462 1.00 . A A . 50 ILE HD11 1 1 13 22532 1 1 50 ILE HD12 H -0.601 9.550 -0.282 1.00 . A A . 50 ILE HD12 1 1 13 22533 1 1 50 ILE HD13 H -1.471 8.032 -0.058 1.00 . A A . 50 ILE HD13 1 1 13 22534 1 1 50 ILE HG12 H -1.788 10.049 1.593 1.00 . A A . 50 ILE HG12 1 1 13 22535 1 1 50 ILE HG13 H -0.313 9.406 2.311 1.00 . A A . 50 ILE HG13 1 1 13 22536 1 1 50 ILE HG21 H -3.268 7.835 0.767 1.00 . A A . 50 ILE HG21 1 1 13 22537 1 1 50 ILE HG22 H -3.987 8.823 2.039 1.00 . A A . 50 ILE HG22 1 1 13 22538 1 1 50 ILE HG23 H -3.871 7.075 2.241 1.00 . A A . 50 ILE HG23 1 1 13 22539 1 1 50 ILE N N -1.827 7.351 4.832 1.00 . A A . 50 ILE N 1 1 13 22540 1 1 50 ILE O O -4.329 8.404 4.939 1.00 . A A . 50 ILE O 1 1 13 22541 1 1 51 ASP C C -6.173 10.339 3.305 1.00 . A A . 51 ASP C 1 1 13 22542 1 1 51 ASP CA C -5.038 10.958 4.109 1.00 . A A . 51 ASP CA 1 1 13 22543 1 1 51 ASP CB C -4.932 12.443 3.769 1.00 . A A . 51 ASP CB 1 1 13 22544 1 1 51 ASP CG C -4.281 13.248 4.877 1.00 . A A . 51 ASP CG 1 1 13 22545 1 1 51 ASP H H -3.074 10.772 3.347 1.00 . A A . 51 ASP H 1 1 13 22546 1 1 51 ASP HA H -5.260 10.852 5.161 1.00 . A A . 51 ASP HA 1 1 13 22547 1 1 51 ASP HB2 H -4.343 12.557 2.870 1.00 . A A . 51 ASP HB2 1 1 13 22548 1 1 51 ASP HB3 H -5.923 12.837 3.595 1.00 . A A . 51 ASP HB3 1 1 13 22549 1 1 51 ASP N N -3.766 10.293 3.850 1.00 . A A . 51 ASP N 1 1 13 22550 1 1 51 ASP O O -5.948 9.730 2.259 1.00 . A A . 51 ASP O 1 1 13 22551 1 1 51 ASP OD1 O -4.663 13.059 6.051 1.00 . A A . 51 ASP OD1 1 1 13 22552 1 1 51 ASP OD2 O -3.389 14.066 4.570 1.00 . A A . 51 ASP OD2 1 1 13 22553 1 1 52 ASN C C -9.047 11.066 2.063 1.00 . A A . 52 ASN C 1 1 13 22554 1 1 52 ASN CA C -8.579 10.040 3.090 1.00 . A A . 52 ASN CA 1 1 13 22555 1 1 52 ASN CB C -9.701 9.736 4.085 1.00 . A A . 52 ASN CB 1 1 13 22556 1 1 52 ASN CG C -9.680 8.294 4.558 1.00 . A A . 52 ASN CG 1 1 13 22557 1 1 52 ASN H H -7.511 11.050 4.610 1.00 . A A . 52 ASN H 1 1 13 22558 1 1 52 ASN HA H -8.306 9.131 2.573 1.00 . A A . 52 ASN HA 1 1 13 22559 1 1 52 ASN HB2 H -9.595 10.379 4.946 1.00 . A A . 52 ASN HB2 1 1 13 22560 1 1 52 ASN HB3 H -10.654 9.926 3.613 1.00 . A A . 52 ASN HB3 1 1 13 22561 1 1 52 ASN HD21 H -10.937 7.769 3.107 1.00 . A A . 52 ASN HD21 1 1 13 22562 1 1 52 ASN HD22 H -10.428 6.495 4.156 1.00 . A A . 52 ASN HD22 1 1 13 22563 1 1 52 ASN N N -7.398 10.534 3.784 1.00 . A A . 52 ASN N 1 1 13 22564 1 1 52 ASN ND2 N -10.424 7.433 3.871 1.00 . A A . 52 ASN ND2 1 1 13 22565 1 1 52 ASN O O -9.620 10.718 1.031 1.00 . A A . 52 ASN O 1 1 13 22566 1 1 52 ASN OD1 O -9.004 7.958 5.530 1.00 . A A . 52 ASN OD1 1 1 13 22567 1 1 53 SER C C -8.152 13.395 0.262 1.00 . A A . 53 SER C 1 1 13 22568 1 1 53 SER CA C -9.137 13.404 1.423 1.00 . A A . 53 SER CA 1 1 13 22569 1 1 53 SER CB C -9.110 14.761 2.130 1.00 . A A . 53 SER CB 1 1 13 22570 1 1 53 SER H H -8.307 12.553 3.174 1.00 . A A . 53 SER H 1 1 13 22571 1 1 53 SER HA H -10.131 13.217 1.046 1.00 . A A . 53 SER HA 1 1 13 22572 1 1 53 SER HB2 H -8.575 14.667 3.064 1.00 . A A . 53 SER HB2 1 1 13 22573 1 1 53 SER HB3 H -8.608 15.482 1.501 1.00 . A A . 53 SER HB3 1 1 13 22574 1 1 53 SER HG H -11.039 14.493 2.333 1.00 . A A . 53 SER HG 1 1 13 22575 1 1 53 SER N N -8.796 12.336 2.352 1.00 . A A . 53 SER N 1 1 13 22576 1 1 53 SER O O -8.496 13.733 -0.872 1.00 . A A . 53 SER O 1 1 13 22577 1 1 53 SER OG O -10.421 15.224 2.399 1.00 . A A . 53 SER OG 1 1 13 22578 1 1 54 GLU C C -6.063 11.632 -1.303 1.00 . A A . 54 GLU C 1 1 13 22579 1 1 54 GLU CA C -5.880 12.879 -0.441 1.00 . A A . 54 GLU CA 1 1 13 22580 1 1 54 GLU CB C -4.504 12.865 0.241 1.00 . A A . 54 GLU CB 1 1 13 22581 1 1 54 GLU CD C -2.762 11.223 -0.558 1.00 . A A . 54 GLU CD 1 1 13 22582 1 1 54 GLU CG C -3.902 11.478 0.407 1.00 . A A . 54 GLU CG 1 1 13 22583 1 1 54 GLU H H -6.732 12.702 1.482 1.00 . A A . 54 GLU H 1 1 13 22584 1 1 54 GLU HA H -5.952 13.751 -1.073 1.00 . A A . 54 GLU HA 1 1 13 22585 1 1 54 GLU HB2 H -3.821 13.461 -0.348 1.00 . A A . 54 GLU HB2 1 1 13 22586 1 1 54 GLU HB3 H -4.597 13.308 1.222 1.00 . A A . 54 GLU HB3 1 1 13 22587 1 1 54 GLU HG2 H -3.529 11.379 1.415 1.00 . A A . 54 GLU HG2 1 1 13 22588 1 1 54 GLU HG3 H -4.671 10.741 0.234 1.00 . A A . 54 GLU HG3 1 1 13 22589 1 1 54 GLU N N -6.930 12.967 0.560 1.00 . A A . 54 GLU N 1 1 13 22590 1 1 54 GLU O O -5.646 11.601 -2.461 1.00 . A A . 54 GLU O 1 1 13 22591 1 1 54 GLU OE1 O -1.793 12.012 -0.552 1.00 . A A . 54 GLU OE1 1 1 13 22592 1 1 54 GLU OE2 O -2.839 10.238 -1.321 1.00 . A A . 54 GLU OE2 1 1 13 22593 1 1 55 LEU C C -7.805 9.608 -2.669 1.00 . A A . 55 LEU C 1 1 13 22594 1 1 55 LEU CA C -6.925 9.360 -1.450 1.00 . A A . 55 LEU CA 1 1 13 22595 1 1 55 LEU CB C -7.551 8.302 -0.522 1.00 . A A . 55 LEU CB 1 1 13 22596 1 1 55 LEU CD1 C -9.745 7.566 -1.539 1.00 . A A . 55 LEU CD1 1 1 13 22597 1 1 55 LEU CD2 C -9.503 7.703 0.937 1.00 . A A . 55 LEU CD2 1 1 13 22598 1 1 55 LEU CG C -9.083 8.314 -0.391 1.00 . A A . 55 LEU CG 1 1 13 22599 1 1 55 LEU H H -6.999 10.690 0.197 1.00 . A A . 55 LEU H 1 1 13 22600 1 1 55 LEU HA H -5.964 8.996 -1.790 1.00 . A A . 55 LEU HA 1 1 13 22601 1 1 55 LEU HB2 H -7.257 7.329 -0.879 1.00 . A A . 55 LEU HB2 1 1 13 22602 1 1 55 LEU HB3 H -7.133 8.441 0.466 1.00 . A A . 55 LEU HB3 1 1 13 22603 1 1 55 LEU HD11 H -10.766 7.903 -1.647 1.00 . A A . 55 LEU HD11 1 1 13 22604 1 1 55 LEU HD12 H -9.737 6.506 -1.332 1.00 . A A . 55 LEU HD12 1 1 13 22605 1 1 55 LEU HD13 H -9.205 7.758 -2.454 1.00 . A A . 55 LEU HD13 1 1 13 22606 1 1 55 LEU HD21 H -10.228 8.344 1.415 1.00 . A A . 55 LEU HD21 1 1 13 22607 1 1 55 LEU HD22 H -8.638 7.599 1.574 1.00 . A A . 55 LEU HD22 1 1 13 22608 1 1 55 LEU HD23 H -9.941 6.731 0.763 1.00 . A A . 55 LEU HD23 1 1 13 22609 1 1 55 LEU HG H -9.432 9.336 -0.414 1.00 . A A . 55 LEU HG 1 1 13 22610 1 1 55 LEU N N -6.690 10.605 -0.729 1.00 . A A . 55 LEU N 1 1 13 22611 1 1 55 LEU O O -7.496 9.159 -3.774 1.00 . A A . 55 LEU O 1 1 13 22612 1 1 56 LEU C C -9.128 11.466 -4.636 1.00 . A A . 56 LEU C 1 1 13 22613 1 1 56 LEU CA C -9.817 10.661 -3.540 1.00 . A A . 56 LEU CA 1 1 13 22614 1 1 56 LEU CB C -11.019 11.437 -2.996 1.00 . A A . 56 LEU CB 1 1 13 22615 1 1 56 LEU CD1 C -12.724 10.533 -4.600 1.00 . A A . 56 LEU CD1 1 1 13 22616 1 1 56 LEU CD2 C -13.143 12.700 -3.420 1.00 . A A . 56 LEU CD2 1 1 13 22617 1 1 56 LEU CG C -12.086 11.793 -4.034 1.00 . A A . 56 LEU CG 1 1 13 22618 1 1 56 LEU H H -9.079 10.667 -1.555 1.00 . A A . 56 LEU H 1 1 13 22619 1 1 56 LEU HA H -10.163 9.728 -3.961 1.00 . A A . 56 LEU HA 1 1 13 22620 1 1 56 LEU HB2 H -11.483 10.843 -2.223 1.00 . A A . 56 LEU HB2 1 1 13 22621 1 1 56 LEU HB3 H -10.658 12.353 -2.552 1.00 . A A . 56 LEU HB3 1 1 13 22622 1 1 56 LEU HD11 H -12.332 10.345 -5.589 1.00 . A A . 56 LEU HD11 1 1 13 22623 1 1 56 LEU HD12 H -13.795 10.666 -4.656 1.00 . A A . 56 LEU HD12 1 1 13 22624 1 1 56 LEU HD13 H -12.499 9.696 -3.958 1.00 . A A . 56 LEU HD13 1 1 13 22625 1 1 56 LEU HD21 H -12.853 13.731 -3.553 1.00 . A A . 56 LEU HD21 1 1 13 22626 1 1 56 LEU HD22 H -13.233 12.483 -2.366 1.00 . A A . 56 LEU HD22 1 1 13 22627 1 1 56 LEU HD23 H -14.092 12.527 -3.907 1.00 . A A . 56 LEU HD23 1 1 13 22628 1 1 56 LEU HG H -11.621 12.328 -4.849 1.00 . A A . 56 LEU HG 1 1 13 22629 1 1 56 LEU N N -8.888 10.347 -2.462 1.00 . A A . 56 LEU N 1 1 13 22630 1 1 56 LEU O O -9.302 11.192 -5.822 1.00 . A A . 56 LEU O 1 1 13 22631 1 1 57 HIS C C -6.674 12.491 -6.055 1.00 . A A . 57 HIS C 1 1 13 22632 1 1 57 HIS CA C -7.622 13.305 -5.176 1.00 . A A . 57 HIS CA 1 1 13 22633 1 1 57 HIS CB C -6.836 14.383 -4.426 1.00 . A A . 57 HIS CB 1 1 13 22634 1 1 57 HIS CD2 C -7.645 16.385 -5.842 1.00 . A A . 57 HIS CD2 1 1 13 22635 1 1 57 HIS CE1 C -5.717 17.389 -6.022 1.00 . A A . 57 HIS CE1 1 1 13 22636 1 1 57 HIS CG C -6.700 15.667 -5.186 1.00 . A A . 57 HIS CG 1 1 13 22637 1 1 57 HIS H H -8.242 12.626 -3.266 1.00 . A A . 57 HIS H 1 1 13 22638 1 1 57 HIS HA H -8.357 13.782 -5.807 1.00 . A A . 57 HIS HA 1 1 13 22639 1 1 57 HIS HB2 H -7.336 14.601 -3.494 1.00 . A A . 57 HIS HB2 1 1 13 22640 1 1 57 HIS HB3 H -5.843 14.014 -4.219 1.00 . A A . 57 HIS HB3 1 1 13 22641 1 1 57 HIS HD2 H -8.693 16.146 -5.934 1.00 . A A . 57 HIS HD2 1 1 13 22642 1 1 57 HIS HE1 H -4.961 18.109 -6.294 1.00 . A A . 57 HIS HE1 1 1 13 22643 1 1 57 HIS HE2 H -7.421 18.189 -6.904 1.00 . A A . 57 HIS HE2 1 1 13 22644 1 1 57 HIS N N -8.335 12.453 -4.228 1.00 . A A . 57 HIS N 1 1 13 22645 1 1 57 HIS ND1 N -5.488 16.304 -5.303 1.00 . A A . 57 HIS ND1 1 1 13 22646 1 1 57 HIS NE2 N -7.009 17.477 -6.372 1.00 . A A . 57 HIS NE2 1 1 13 22647 1 1 57 HIS O O -6.390 12.871 -7.192 1.00 . A A . 57 HIS O 1 1 13 22648 1 1 58 MET C C -5.930 9.834 -7.438 1.00 . A A . 58 MET C 1 1 13 22649 1 1 58 MET CA C -5.252 10.518 -6.253 1.00 . A A . 58 MET CA 1 1 13 22650 1 1 58 MET CB C -4.660 9.463 -5.315 1.00 . A A . 58 MET CB 1 1 13 22651 1 1 58 MET CE C -1.794 11.871 -5.255 1.00 . A A . 58 MET CE 1 1 13 22652 1 1 58 MET CG C -3.630 10.007 -4.331 1.00 . A A . 58 MET CG 1 1 13 22653 1 1 58 MET H H -6.441 11.129 -4.609 1.00 . A A . 58 MET H 1 1 13 22654 1 1 58 MET HA H -4.452 11.142 -6.629 1.00 . A A . 58 MET HA 1 1 13 22655 1 1 58 MET HB2 H -5.462 9.014 -4.747 1.00 . A A . 58 MET HB2 1 1 13 22656 1 1 58 MET HB3 H -4.185 8.698 -5.911 1.00 . A A . 58 MET HB3 1 1 13 22657 1 1 58 MET HE1 H -1.185 12.623 -4.772 1.00 . A A . 58 MET HE1 1 1 13 22658 1 1 58 MET HE2 H -1.924 12.128 -6.296 1.00 . A A . 58 MET HE2 1 1 13 22659 1 1 58 MET HE3 H -1.306 10.911 -5.180 1.00 . A A . 58 MET HE3 1 1 13 22660 1 1 58 MET HG2 H -3.956 9.771 -3.329 1.00 . A A . 58 MET HG2 1 1 13 22661 1 1 58 MET HG3 H -2.684 9.522 -4.522 1.00 . A A . 58 MET HG3 1 1 13 22662 1 1 58 MET N N -6.184 11.374 -5.523 1.00 . A A . 58 MET N 1 1 13 22663 1 1 58 MET O O -5.424 9.877 -8.559 1.00 . A A . 58 MET O 1 1 13 22664 1 1 58 MET SD S -3.393 11.793 -4.453 1.00 . A A . 58 MET SD 1 1 13 22665 1 1 59 LEU C C -8.283 9.456 -9.309 1.00 . A A . 59 LEU C 1 1 13 22666 1 1 59 LEU CA C -7.795 8.490 -8.238 1.00 . A A . 59 LEU CA 1 1 13 22667 1 1 59 LEU CB C -8.970 7.710 -7.654 1.00 . A A . 59 LEU CB 1 1 13 22668 1 1 59 LEU CD1 C -8.891 5.205 -7.769 1.00 . A A . 59 LEU CD1 1 1 13 22669 1 1 59 LEU CD2 C -10.876 6.441 -8.657 1.00 . A A . 59 LEU CD2 1 1 13 22670 1 1 59 LEU CG C -9.373 6.474 -8.457 1.00 . A A . 59 LEU CG 1 1 13 22671 1 1 59 LEU H H -7.420 9.185 -6.271 1.00 . A A . 59 LEU H 1 1 13 22672 1 1 59 LEU HA H -7.115 7.794 -8.699 1.00 . A A . 59 LEU HA 1 1 13 22673 1 1 59 LEU HB2 H -8.708 7.396 -6.654 1.00 . A A . 59 LEU HB2 1 1 13 22674 1 1 59 LEU HB3 H -9.823 8.372 -7.594 1.00 . A A . 59 LEU HB3 1 1 13 22675 1 1 59 LEU HD11 H -9.183 5.226 -6.727 1.00 . A A . 59 LEU HD11 1 1 13 22676 1 1 59 LEU HD12 H -7.816 5.142 -7.840 1.00 . A A . 59 LEU HD12 1 1 13 22677 1 1 59 LEU HD13 H -9.335 4.345 -8.249 1.00 . A A . 59 LEU HD13 1 1 13 22678 1 1 59 LEU HD21 H -11.176 7.291 -9.252 1.00 . A A . 59 LEU HD21 1 1 13 22679 1 1 59 LEU HD22 H -11.367 6.480 -7.697 1.00 . A A . 59 LEU HD22 1 1 13 22680 1 1 59 LEU HD23 H -11.152 5.529 -9.166 1.00 . A A . 59 LEU HD23 1 1 13 22681 1 1 59 LEU HG H -8.909 6.520 -9.431 1.00 . A A . 59 LEU HG 1 1 13 22682 1 1 59 LEU N N -7.067 9.193 -7.185 1.00 . A A . 59 LEU N 1 1 13 22683 1 1 59 LEU O O -8.559 9.052 -10.439 1.00 . A A . 59 LEU O 1 1 13 22684 1 1 60 GLU C C -7.587 12.414 -10.561 1.00 . A A . 60 GLU C 1 1 13 22685 1 1 60 GLU CA C -8.794 11.749 -9.912 1.00 . A A . 60 GLU CA 1 1 13 22686 1 1 60 GLU CB C -9.665 12.800 -9.221 1.00 . A A . 60 GLU CB 1 1 13 22687 1 1 60 GLU CD C -12.021 11.919 -8.997 1.00 . A A . 60 GLU CD 1 1 13 22688 1 1 60 GLU CG C -10.710 12.207 -8.293 1.00 . A A . 60 GLU CG 1 1 13 22689 1 1 60 GLU H H -8.122 10.999 -8.049 1.00 . A A . 60 GLU H 1 1 13 22690 1 1 60 GLU HA H -9.372 11.254 -10.676 1.00 . A A . 60 GLU HA 1 1 13 22691 1 1 60 GLU HB2 H -9.029 13.455 -8.643 1.00 . A A . 60 GLU HB2 1 1 13 22692 1 1 60 GLU HB3 H -10.174 13.381 -9.976 1.00 . A A . 60 GLU HB3 1 1 13 22693 1 1 60 GLU HG2 H -10.326 11.283 -7.886 1.00 . A A . 60 GLU HG2 1 1 13 22694 1 1 60 GLU HG3 H -10.895 12.904 -7.488 1.00 . A A . 60 GLU HG3 1 1 13 22695 1 1 60 GLU N N -8.366 10.733 -8.960 1.00 . A A . 60 GLU N 1 1 13 22696 1 1 60 GLU O O -7.725 13.217 -11.484 1.00 . A A . 60 GLU O 1 1 13 22697 1 1 60 GLU OE1 O -12.651 12.876 -9.494 1.00 . A A . 60 GLU OE1 1 1 13 22698 1 1 60 GLU OE2 O -12.419 10.736 -9.051 1.00 . A A . 60 GLU OE2 1 1 13 22699 1 1 61 SER C C -4.242 11.485 -11.091 1.00 . A A . 61 SER C 1 1 13 22700 1 1 61 SER CA C -5.157 12.604 -10.603 1.00 . A A . 61 SER CA 1 1 13 22701 1 1 61 SER CB C -4.438 13.416 -9.521 1.00 . A A . 61 SER CB 1 1 13 22702 1 1 61 SER H H -6.365 11.412 -9.342 1.00 . A A . 61 SER H 1 1 13 22703 1 1 61 SER HA H -5.398 13.250 -11.433 1.00 . A A . 61 SER HA 1 1 13 22704 1 1 61 SER HB2 H -4.533 12.911 -8.573 1.00 . A A . 61 SER HB2 1 1 13 22705 1 1 61 SER HB3 H -3.394 13.503 -9.773 1.00 . A A . 61 SER HB3 1 1 13 22706 1 1 61 SER HG H -5.837 14.666 -8.954 1.00 . A A . 61 SER HG 1 1 13 22707 1 1 61 SER N N -6.402 12.057 -10.077 1.00 . A A . 61 SER N 1 1 13 22708 1 1 61 SER O O -3.317 11.090 -10.390 1.00 . A A . 61 SER O 1 1 13 22709 1 1 61 SER OG O -4.991 14.716 -9.404 1.00 . A A . 61 SER OG 1 1 13 22710 1 1 62 PRO C C -2.193 10.230 -12.911 1.00 . A A . 62 PRO C 1 1 13 22711 1 1 62 PRO CA C -3.674 9.864 -12.855 1.00 . A A . 62 PRO CA 1 1 13 22712 1 1 62 PRO CB C -4.234 9.670 -14.271 1.00 . A A . 62 PRO CB 1 1 13 22713 1 1 62 PRO CD C -5.569 11.347 -13.211 1.00 . A A . 62 PRO CD 1 1 13 22714 1 1 62 PRO CG C -5.057 10.886 -14.543 1.00 . A A . 62 PRO CG 1 1 13 22715 1 1 62 PRO HA H -3.794 8.950 -12.292 1.00 . A A . 62 PRO HA 1 1 13 22716 1 1 62 PRO HB2 H -3.419 9.582 -14.974 1.00 . A A . 62 PRO HB2 1 1 13 22717 1 1 62 PRO HB3 H -4.837 8.774 -14.301 1.00 . A A . 62 PRO HB3 1 1 13 22718 1 1 62 PRO HD2 H -5.704 12.418 -13.205 1.00 . A A . 62 PRO HD2 1 1 13 22719 1 1 62 PRO HD3 H -6.493 10.844 -12.965 1.00 . A A . 62 PRO HD3 1 1 13 22720 1 1 62 PRO HG2 H -4.442 11.651 -14.994 1.00 . A A . 62 PRO HG2 1 1 13 22721 1 1 62 PRO HG3 H -5.880 10.634 -15.195 1.00 . A A . 62 PRO HG3 1 1 13 22722 1 1 62 PRO N N -4.491 10.946 -12.295 1.00 . A A . 62 PRO N 1 1 13 22723 1 1 62 PRO O O -1.325 9.375 -12.735 1.00 . A A . 62 PRO O 1 1 13 22724 1 1 63 GLU C C 0.092 12.185 -11.881 1.00 . A A . 63 GLU C 1 1 13 22725 1 1 63 GLU CA C -0.541 11.989 -13.258 1.00 . A A . 63 GLU CA 1 1 13 22726 1 1 63 GLU CB C -0.502 13.306 -14.037 1.00 . A A . 63 GLU CB 1 1 13 22727 1 1 63 GLU CD C -0.973 14.418 -16.256 1.00 . A A . 63 GLU CD 1 1 13 22728 1 1 63 GLU CG C -1.322 13.281 -15.316 1.00 . A A . 63 GLU CG 1 1 13 22729 1 1 63 GLU H H -2.651 12.136 -13.299 1.00 . A A . 63 GLU H 1 1 13 22730 1 1 63 GLU HA H 0.031 11.249 -13.795 1.00 . A A . 63 GLU HA 1 1 13 22731 1 1 63 GLU HB2 H -0.882 14.096 -13.405 1.00 . A A . 63 GLU HB2 1 1 13 22732 1 1 63 GLU HB3 H 0.523 13.526 -14.296 1.00 . A A . 63 GLU HB3 1 1 13 22733 1 1 63 GLU HG2 H -1.144 12.346 -15.825 1.00 . A A . 63 GLU HG2 1 1 13 22734 1 1 63 GLU HG3 H -2.369 13.355 -15.059 1.00 . A A . 63 GLU HG3 1 1 13 22735 1 1 63 GLU N N -1.914 11.505 -13.163 1.00 . A A . 63 GLU N 1 1 13 22736 1 1 63 GLU O O 1.217 11.742 -11.640 1.00 . A A . 63 GLU O 1 1 13 22737 1 1 63 GLU OE1 O -1.363 15.569 -15.965 1.00 . A A . 63 GLU OE1 1 1 13 22738 1 1 63 GLU OE2 O -0.309 14.158 -17.280 1.00 . A A . 63 GLU OE2 1 1 13 22739 1 1 64 SER C C -0.005 11.898 -8.813 1.00 . A A . 64 SER C 1 1 13 22740 1 1 64 SER CA C -0.095 13.162 -9.658 1.00 . A A . 64 SER CA 1 1 13 22741 1 1 64 SER CB C -0.985 14.189 -8.955 1.00 . A A . 64 SER CB 1 1 13 22742 1 1 64 SER H H -1.504 13.213 -11.241 1.00 . A A . 64 SER H 1 1 13 22743 1 1 64 SER HA H 0.897 13.574 -9.775 1.00 . A A . 64 SER HA 1 1 13 22744 1 1 64 SER HB2 H -1.945 13.741 -8.737 1.00 . A A . 64 SER HB2 1 1 13 22745 1 1 64 SER HB3 H -0.515 14.499 -8.034 1.00 . A A . 64 SER HB3 1 1 13 22746 1 1 64 SER HG H -1.661 15.076 -10.567 1.00 . A A . 64 SER HG 1 1 13 22747 1 1 64 SER N N -0.616 12.875 -10.992 1.00 . A A . 64 SER N 1 1 13 22748 1 1 64 SER O O 0.999 11.654 -8.143 1.00 . A A . 64 SER O 1 1 13 22749 1 1 64 SER OG O -1.189 15.331 -9.769 1.00 . A A . 64 SER OG 1 1 13 22750 1 1 65 LEU C C -0.026 8.907 -8.431 1.00 . A A . 65 LEU C 1 1 13 22751 1 1 65 LEU CA C -1.144 9.881 -8.065 1.00 . A A . 65 LEU CA 1 1 13 22752 1 1 65 LEU CB C -2.509 9.220 -8.278 1.00 . A A . 65 LEU CB 1 1 13 22753 1 1 65 LEU CD1 C -2.259 7.073 -7.031 1.00 . A A . 65 LEU CD1 1 1 13 22754 1 1 65 LEU CD2 C -3.778 7.188 -9.013 1.00 . A A . 65 LEU CD2 1 1 13 22755 1 1 65 LEU CG C -2.489 7.697 -8.394 1.00 . A A . 65 LEU CG 1 1 13 22756 1 1 65 LEU H H -1.835 11.373 -9.385 1.00 . A A . 65 LEU H 1 1 13 22757 1 1 65 LEU HA H -1.043 10.147 -7.024 1.00 . A A . 65 LEU HA 1 1 13 22758 1 1 65 LEU HB2 H -3.147 9.489 -7.449 1.00 . A A . 65 LEU HB2 1 1 13 22759 1 1 65 LEU HB3 H -2.940 9.619 -9.183 1.00 . A A . 65 LEU HB3 1 1 13 22760 1 1 65 LEU HD11 H -3.196 7.029 -6.495 1.00 . A A . 65 LEU HD11 1 1 13 22761 1 1 65 LEU HD12 H -1.555 7.676 -6.475 1.00 . A A . 65 LEU HD12 1 1 13 22762 1 1 65 LEU HD13 H -1.862 6.076 -7.154 1.00 . A A . 65 LEU HD13 1 1 13 22763 1 1 65 LEU HD21 H -3.797 6.109 -8.965 1.00 . A A . 65 LEU HD21 1 1 13 22764 1 1 65 LEU HD22 H -3.831 7.505 -10.044 1.00 . A A . 65 LEU HD22 1 1 13 22765 1 1 65 LEU HD23 H -4.621 7.587 -8.469 1.00 . A A . 65 LEU HD23 1 1 13 22766 1 1 65 LEU HG H -1.673 7.402 -9.035 1.00 . A A . 65 LEU HG 1 1 13 22767 1 1 65 LEU N N -1.067 11.108 -8.843 1.00 . A A . 65 LEU N 1 1 13 22768 1 1 65 LEU O O 0.773 8.523 -7.576 1.00 . A A . 65 LEU O 1 1 13 22769 1 1 66 ARG C C 2.391 7.926 -9.767 1.00 . A A . 66 ARG C 1 1 13 22770 1 1 66 ARG CA C 0.981 7.500 -10.146 1.00 . A A . 66 ARG CA 1 1 13 22771 1 1 66 ARG CB C 0.877 7.299 -11.656 1.00 . A A . 66 ARG CB 1 1 13 22772 1 1 66 ARG CD C -0.117 5.286 -12.787 1.00 . A A . 66 ARG CD 1 1 13 22773 1 1 66 ARG CG C 1.106 5.860 -12.090 1.00 . A A . 66 ARG CG 1 1 13 22774 1 1 66 ARG CZ C 0.250 4.227 -14.977 1.00 . A A . 66 ARG CZ 1 1 13 22775 1 1 66 ARG H H -0.685 8.795 -10.318 1.00 . A A . 66 ARG H 1 1 13 22776 1 1 66 ARG HA H 0.763 6.563 -9.655 1.00 . A A . 66 ARG HA 1 1 13 22777 1 1 66 ARG HB2 H -0.110 7.597 -11.978 1.00 . A A . 66 ARG HB2 1 1 13 22778 1 1 66 ARG HB3 H 1.611 7.923 -12.145 1.00 . A A . 66 ARG HB3 1 1 13 22779 1 1 66 ARG HD2 H -0.820 4.954 -12.037 1.00 . A A . 66 ARG HD2 1 1 13 22780 1 1 66 ARG HD3 H -0.571 6.061 -13.387 1.00 . A A . 66 ARG HD3 1 1 13 22781 1 1 66 ARG HE H 0.443 3.306 -13.218 1.00 . A A . 66 ARG HE 1 1 13 22782 1 1 66 ARG HG2 H 1.945 5.828 -12.769 1.00 . A A . 66 ARG HG2 1 1 13 22783 1 1 66 ARG HG3 H 1.324 5.261 -11.216 1.00 . A A . 66 ARG HG3 1 1 13 22784 1 1 66 ARG HH11 H -0.285 6.174 -15.058 1.00 . A A . 66 ARG HH11 1 1 13 22785 1 1 66 ARG HH12 H -0.023 5.412 -16.592 1.00 . A A . 66 ARG HH12 1 1 13 22786 1 1 66 ARG HH21 H 0.791 2.295 -15.232 1.00 . A A . 66 ARG HH21 1 1 13 22787 1 1 66 ARG HH22 H 0.589 3.208 -16.690 1.00 . A A . 66 ARG HH22 1 1 13 22788 1 1 66 ARG N N -0.005 8.473 -9.689 1.00 . A A . 66 ARG N 1 1 13 22789 1 1 66 ARG NE N 0.223 4.157 -13.650 1.00 . A A . 66 ARG NE 1 1 13 22790 1 1 66 ARG NH1 N -0.044 5.364 -15.593 1.00 . A A . 66 ARG NH1 1 1 13 22791 1 1 66 ARG NH2 N 0.569 3.155 -15.692 1.00 . A A . 66 ARG NH2 1 1 13 22792 1 1 66 ARG O O 3.247 7.086 -9.495 1.00 . A A . 66 ARG O 1 1 13 22793 1 1 67 SER C C 4.242 9.387 -7.890 1.00 . A A . 67 SER C 1 1 13 22794 1 1 67 SER CA C 3.929 9.759 -9.338 1.00 . A A . 67 SER CA 1 1 13 22795 1 1 67 SER CB C 3.963 11.279 -9.509 1.00 . A A . 67 SER CB 1 1 13 22796 1 1 67 SER H H 1.898 9.859 -9.937 1.00 . A A . 67 SER H 1 1 13 22797 1 1 67 SER HA H 4.672 9.313 -9.981 1.00 . A A . 67 SER HA 1 1 13 22798 1 1 67 SER HB2 H 3.630 11.535 -10.504 1.00 . A A . 67 SER HB2 1 1 13 22799 1 1 67 SER HB3 H 3.310 11.737 -8.782 1.00 . A A . 67 SER HB3 1 1 13 22800 1 1 67 SER HG H 5.415 11.982 -8.396 1.00 . A A . 67 SER HG 1 1 13 22801 1 1 67 SER N N 2.624 9.234 -9.724 1.00 . A A . 67 SER N 1 1 13 22802 1 1 67 SER O O 5.356 8.970 -7.566 1.00 . A A . 67 SER O 1 1 13 22803 1 1 67 SER OG O 5.274 11.784 -9.326 1.00 . A A . 67 SER OG 1 1 13 22804 1 1 68 LYS C C 3.617 7.695 -5.435 1.00 . A A . 68 LYS C 1 1 13 22805 1 1 68 LYS CA C 3.386 9.190 -5.622 1.00 . A A . 68 LYS CA 1 1 13 22806 1 1 68 LYS CB C 2.141 9.626 -4.849 1.00 . A A . 68 LYS CB 1 1 13 22807 1 1 68 LYS CD C 1.022 8.945 -2.703 1.00 . A A . 68 LYS CD 1 1 13 22808 1 1 68 LYS CE C -0.124 9.935 -2.822 1.00 . A A . 68 LYS CE 1 1 13 22809 1 1 68 LYS CG C 2.290 9.483 -3.346 1.00 . A A . 68 LYS CG 1 1 13 22810 1 1 68 LYS H H 2.373 9.847 -7.348 1.00 . A A . 68 LYS H 1 1 13 22811 1 1 68 LYS HA H 4.244 9.727 -5.245 1.00 . A A . 68 LYS HA 1 1 13 22812 1 1 68 LYS HB2 H 1.936 10.662 -5.073 1.00 . A A . 68 LYS HB2 1 1 13 22813 1 1 68 LYS HB3 H 1.304 9.024 -5.166 1.00 . A A . 68 LYS HB3 1 1 13 22814 1 1 68 LYS HD2 H 0.743 8.025 -3.195 1.00 . A A . 68 LYS HD2 1 1 13 22815 1 1 68 LYS HD3 H 1.214 8.754 -1.658 1.00 . A A . 68 LYS HD3 1 1 13 22816 1 1 68 LYS HE2 H -0.322 10.110 -3.868 1.00 . A A . 68 LYS HE2 1 1 13 22817 1 1 68 LYS HE3 H -1.000 9.510 -2.355 1.00 . A A . 68 LYS HE3 1 1 13 22818 1 1 68 LYS HG2 H 3.100 8.802 -3.147 1.00 . A A . 68 LYS HG2 1 1 13 22819 1 1 68 LYS HG3 H 2.515 10.450 -2.923 1.00 . A A . 68 LYS HG3 1 1 13 22820 1 1 68 LYS HZ1 H 0.137 11.135 -1.132 1.00 . A A . 68 LYS HZ1 1 1 13 22821 1 1 68 LYS HZ2 H -0.481 11.963 -2.471 1.00 . A A . 68 LYS HZ2 1 1 13 22822 1 1 68 LYS HZ3 H 1.155 11.538 -2.422 1.00 . A A . 68 LYS HZ3 1 1 13 22823 1 1 68 LYS N N 3.236 9.518 -7.029 1.00 . A A . 68 LYS N 1 1 13 22824 1 1 68 LYS NZ N 0.194 11.234 -2.167 1.00 . A A . 68 LYS NZ 1 1 13 22825 1 1 68 LYS O O 4.631 7.282 -4.871 1.00 . A A . 68 LYS O 1 1 13 22826 1 1 69 VAL C C 4.013 4.934 -6.559 1.00 . A A . 69 VAL C 1 1 13 22827 1 1 69 VAL CA C 2.791 5.436 -5.798 1.00 . A A . 69 VAL CA 1 1 13 22828 1 1 69 VAL CB C 1.522 4.714 -6.292 1.00 . A A . 69 VAL CB 1 1 13 22829 1 1 69 VAL CG1 C 1.731 3.206 -6.336 1.00 . A A . 69 VAL CG1 1 1 13 22830 1 1 69 VAL CG2 C 0.342 5.056 -5.395 1.00 . A A . 69 VAL CG2 1 1 13 22831 1 1 69 VAL H H 1.887 7.269 -6.357 1.00 . A A . 69 VAL H 1 1 13 22832 1 1 69 VAL HA H 2.920 5.200 -4.752 1.00 . A A . 69 VAL HA 1 1 13 22833 1 1 69 VAL HB H 1.299 5.056 -7.292 1.00 . A A . 69 VAL HB 1 1 13 22834 1 1 69 VAL HG11 H 1.388 2.825 -7.287 1.00 . A A . 69 VAL HG11 1 1 13 22835 1 1 69 VAL HG12 H 1.172 2.741 -5.537 1.00 . A A . 69 VAL HG12 1 1 13 22836 1 1 69 VAL HG13 H 2.781 2.985 -6.218 1.00 . A A . 69 VAL HG13 1 1 13 22837 1 1 69 VAL HG21 H 0.550 5.972 -4.863 1.00 . A A . 69 VAL HG21 1 1 13 22838 1 1 69 VAL HG22 H 0.186 4.254 -4.686 1.00 . A A . 69 VAL HG22 1 1 13 22839 1 1 69 VAL HG23 H -0.545 5.182 -5.999 1.00 . A A . 69 VAL HG23 1 1 13 22840 1 1 69 VAL N N 2.674 6.886 -5.913 1.00 . A A . 69 VAL N 1 1 13 22841 1 1 69 VAL O O 4.536 3.859 -6.269 1.00 . A A . 69 VAL O 1 1 13 22842 1 1 70 ASP C C 6.824 5.123 -7.239 1.00 . A A . 70 ASP C 1 1 13 22843 1 1 70 ASP CA C 5.707 5.383 -8.237 1.00 . A A . 70 ASP CA 1 1 13 22844 1 1 70 ASP CB C 6.111 6.502 -9.199 1.00 . A A . 70 ASP CB 1 1 13 22845 1 1 70 ASP CG C 7.479 6.274 -9.812 1.00 . A A . 70 ASP CG 1 1 13 22846 1 1 70 ASP H H 4.066 6.599 -7.674 1.00 . A A . 70 ASP H 1 1 13 22847 1 1 70 ASP HA H 5.515 4.480 -8.796 1.00 . A A . 70 ASP HA 1 1 13 22848 1 1 70 ASP HB2 H 5.386 6.561 -9.997 1.00 . A A . 70 ASP HB2 1 1 13 22849 1 1 70 ASP HB3 H 6.129 7.439 -8.663 1.00 . A A . 70 ASP HB3 1 1 13 22850 1 1 70 ASP N N 4.497 5.735 -7.508 1.00 . A A . 70 ASP N 1 1 13 22851 1 1 70 ASP O O 7.478 4.079 -7.272 1.00 . A A . 70 ASP O 1 1 13 22852 1 1 70 ASP OD1 O 7.788 5.115 -10.163 1.00 . A A . 70 ASP OD1 1 1 13 22853 1 1 70 ASP OD2 O 8.242 7.254 -9.941 1.00 . A A . 70 ASP OD2 1 1 13 22854 1 1 71 GLU C C 7.534 4.783 -4.298 1.00 . A A . 71 GLU C 1 1 13 22855 1 1 71 GLU CA C 7.967 5.899 -5.242 1.00 . A A . 71 GLU CA 1 1 13 22856 1 1 71 GLU CB C 8.135 7.203 -4.465 1.00 . A A . 71 GLU CB 1 1 13 22857 1 1 71 GLU CD C 10.452 8.195 -4.297 1.00 . A A . 71 GLU CD 1 1 13 22858 1 1 71 GLU CG C 9.429 7.266 -3.673 1.00 . A A . 71 GLU CG 1 1 13 22859 1 1 71 GLU H H 6.408 6.851 -6.314 1.00 . A A . 71 GLU H 1 1 13 22860 1 1 71 GLU HA H 8.910 5.630 -5.694 1.00 . A A . 71 GLU HA 1 1 13 22861 1 1 71 GLU HB2 H 8.123 8.030 -5.162 1.00 . A A . 71 GLU HB2 1 1 13 22862 1 1 71 GLU HB3 H 7.310 7.309 -3.778 1.00 . A A . 71 GLU HB3 1 1 13 22863 1 1 71 GLU HG2 H 9.210 7.613 -2.676 1.00 . A A . 71 GLU HG2 1 1 13 22864 1 1 71 GLU HG3 H 9.851 6.273 -3.622 1.00 . A A . 71 GLU HG3 1 1 13 22865 1 1 71 GLU N N 6.987 6.055 -6.304 1.00 . A A . 71 GLU N 1 1 13 22866 1 1 71 GLU O O 8.366 4.108 -3.695 1.00 . A A . 71 GLU O 1 1 13 22867 1 1 71 GLU OE1 O 10.540 8.230 -5.543 1.00 . A A . 71 GLU OE1 1 1 13 22868 1 1 71 GLU OE2 O 11.163 8.889 -3.542 1.00 . A A . 71 GLU OE2 1 1 13 22869 1 1 72 ALA C C 6.155 2.175 -3.840 1.00 . A A . 72 ALA C 1 1 13 22870 1 1 72 ALA CA C 5.669 3.533 -3.351 1.00 . A A . 72 ALA CA 1 1 13 22871 1 1 72 ALA CB C 4.151 3.595 -3.348 1.00 . A A . 72 ALA CB 1 1 13 22872 1 1 72 ALA H H 5.610 5.155 -4.708 1.00 . A A . 72 ALA H 1 1 13 22873 1 1 72 ALA HA H 6.012 3.686 -2.340 1.00 . A A . 72 ALA HA 1 1 13 22874 1 1 72 ALA HB1 H 3.760 2.879 -4.057 1.00 . A A . 72 ALA HB1 1 1 13 22875 1 1 72 ALA HB2 H 3.832 4.589 -3.625 1.00 . A A . 72 ALA HB2 1 1 13 22876 1 1 72 ALA HB3 H 3.784 3.360 -2.361 1.00 . A A . 72 ALA HB3 1 1 13 22877 1 1 72 ALA N N 6.220 4.592 -4.186 1.00 . A A . 72 ALA N 1 1 13 22878 1 1 72 ALA O O 6.462 1.287 -3.045 1.00 . A A . 72 ALA O 1 1 13 22879 1 1 73 VAL C C 8.227 0.648 -5.381 1.00 . A A . 73 VAL C 1 1 13 22880 1 1 73 VAL CA C 6.760 0.815 -5.761 1.00 . A A . 73 VAL CA 1 1 13 22881 1 1 73 VAL CB C 6.612 0.845 -7.302 1.00 . A A . 73 VAL CB 1 1 13 22882 1 1 73 VAL CG1 C 7.610 -0.091 -7.969 1.00 . A A . 73 VAL CG1 1 1 13 22883 1 1 73 VAL CG2 C 5.185 0.497 -7.712 1.00 . A A . 73 VAL CG2 1 1 13 22884 1 1 73 VAL H H 6.018 2.791 -5.736 1.00 . A A . 73 VAL H 1 1 13 22885 1 1 73 VAL HA H 6.193 -0.020 -5.376 1.00 . A A . 73 VAL HA 1 1 13 22886 1 1 73 VAL HB H 6.821 1.848 -7.640 1.00 . A A . 73 VAL HB 1 1 13 22887 1 1 73 VAL HG11 H 8.579 0.386 -8.012 1.00 . A A . 73 VAL HG11 1 1 13 22888 1 1 73 VAL HG12 H 7.277 -0.319 -8.970 1.00 . A A . 73 VAL HG12 1 1 13 22889 1 1 73 VAL HG13 H 7.685 -1.004 -7.398 1.00 . A A . 73 VAL HG13 1 1 13 22890 1 1 73 VAL HG21 H 4.515 1.279 -7.381 1.00 . A A . 73 VAL HG21 1 1 13 22891 1 1 73 VAL HG22 H 4.898 -0.440 -7.259 1.00 . A A . 73 VAL HG22 1 1 13 22892 1 1 73 VAL HG23 H 5.128 0.409 -8.789 1.00 . A A . 73 VAL HG23 1 1 13 22893 1 1 73 VAL N N 6.245 2.034 -5.158 1.00 . A A . 73 VAL N 1 1 13 22894 1 1 73 VAL O O 8.728 -0.468 -5.245 1.00 . A A . 73 VAL O 1 1 13 22895 1 1 74 ALA C C 10.479 1.343 -3.333 1.00 . A A . 74 ALA C 1 1 13 22896 1 1 74 ALA CA C 10.298 1.790 -4.783 1.00 . A A . 74 ALA CA 1 1 13 22897 1 1 74 ALA CB C 10.893 3.174 -4.990 1.00 . A A . 74 ALA CB 1 1 13 22898 1 1 74 ALA H H 8.426 2.635 -5.288 1.00 . A A . 74 ALA H 1 1 13 22899 1 1 74 ALA HA H 10.822 1.100 -5.427 1.00 . A A . 74 ALA HA 1 1 13 22900 1 1 74 ALA HB1 H 10.467 3.861 -4.273 1.00 . A A . 74 ALA HB1 1 1 13 22901 1 1 74 ALA HB2 H 10.672 3.515 -5.990 1.00 . A A . 74 ALA HB2 1 1 13 22902 1 1 74 ALA HB3 H 11.964 3.130 -4.853 1.00 . A A . 74 ALA HB3 1 1 13 22903 1 1 74 ALA N N 8.892 1.781 -5.167 1.00 . A A . 74 ALA N 1 1 13 22904 1 1 74 ALA O O 11.432 0.634 -3.013 1.00 . A A . 74 ALA O 1 1 13 22905 1 1 75 VAL C C 9.612 -0.133 -0.912 1.00 . A A . 75 VAL C 1 1 13 22906 1 1 75 VAL CA C 9.637 1.386 -1.046 1.00 . A A . 75 VAL CA 1 1 13 22907 1 1 75 VAL CB C 8.486 2.003 -0.209 1.00 . A A . 75 VAL CB 1 1 13 22908 1 1 75 VAL CG1 C 8.085 3.361 -0.764 1.00 . A A . 75 VAL CG1 1 1 13 22909 1 1 75 VAL CG2 C 7.285 1.069 -0.149 1.00 . A A . 75 VAL CG2 1 1 13 22910 1 1 75 VAL H H 8.823 2.325 -2.766 1.00 . A A . 75 VAL H 1 1 13 22911 1 1 75 VAL HA H 10.572 1.754 -0.650 1.00 . A A . 75 VAL HA 1 1 13 22912 1 1 75 VAL HB H 8.842 2.149 0.801 1.00 . A A . 75 VAL HB 1 1 13 22913 1 1 75 VAL HG11 H 8.904 3.772 -1.338 1.00 . A A . 75 VAL HG11 1 1 13 22914 1 1 75 VAL HG12 H 7.848 4.028 0.051 1.00 . A A . 75 VAL HG12 1 1 13 22915 1 1 75 VAL HG13 H 7.220 3.249 -1.401 1.00 . A A . 75 VAL HG13 1 1 13 22916 1 1 75 VAL HG21 H 7.107 0.649 -1.128 1.00 . A A . 75 VAL HG21 1 1 13 22917 1 1 75 VAL HG22 H 6.413 1.622 0.169 1.00 . A A . 75 VAL HG22 1 1 13 22918 1 1 75 VAL HG23 H 7.484 0.273 0.554 1.00 . A A . 75 VAL HG23 1 1 13 22919 1 1 75 VAL N N 9.566 1.767 -2.456 1.00 . A A . 75 VAL N 1 1 13 22920 1 1 75 VAL O O 10.202 -0.700 0.006 1.00 . A A . 75 VAL O 1 1 13 22921 1 1 76 LEU C C 10.194 -2.840 -2.261 1.00 . A A . 76 LEU C 1 1 13 22922 1 1 76 LEU CA C 8.850 -2.237 -1.877 1.00 . A A . 76 LEU CA 1 1 13 22923 1 1 76 LEU CB C 7.765 -2.685 -2.867 1.00 . A A . 76 LEU CB 1 1 13 22924 1 1 76 LEU CD1 C 8.565 -4.835 -3.898 1.00 . A A . 76 LEU CD1 1 1 13 22925 1 1 76 LEU CD2 C 7.569 -4.855 -1.599 1.00 . A A . 76 LEU CD2 1 1 13 22926 1 1 76 LEU CG C 7.536 -4.199 -2.973 1.00 . A A . 76 LEU CG 1 1 13 22927 1 1 76 LEU H H 8.500 -0.270 -2.569 1.00 . A A . 76 LEU H 1 1 13 22928 1 1 76 LEU HA H 8.585 -2.569 -0.884 1.00 . A A . 76 LEU HA 1 1 13 22929 1 1 76 LEU HB2 H 6.833 -2.224 -2.574 1.00 . A A . 76 LEU HB2 1 1 13 22930 1 1 76 LEU HB3 H 8.033 -2.317 -3.846 1.00 . A A . 76 LEU HB3 1 1 13 22931 1 1 76 LEU HD11 H 9.318 -4.104 -4.154 1.00 . A A . 76 LEU HD11 1 1 13 22932 1 1 76 LEU HD12 H 8.077 -5.178 -4.799 1.00 . A A . 76 LEU HD12 1 1 13 22933 1 1 76 LEU HD13 H 9.030 -5.672 -3.400 1.00 . A A . 76 LEU HD13 1 1 13 22934 1 1 76 LEU HD21 H 6.747 -5.550 -1.510 1.00 . A A . 76 LEU HD21 1 1 13 22935 1 1 76 LEU HD22 H 7.483 -4.095 -0.835 1.00 . A A . 76 LEU HD22 1 1 13 22936 1 1 76 LEU HD23 H 8.503 -5.384 -1.474 1.00 . A A . 76 LEU HD23 1 1 13 22937 1 1 76 LEU HG H 6.559 -4.376 -3.397 1.00 . A A . 76 LEU HG 1 1 13 22938 1 1 76 LEU N N 8.938 -0.784 -1.857 1.00 . A A . 76 LEU N 1 1 13 22939 1 1 76 LEU O O 10.721 -3.707 -1.564 1.00 . A A . 76 LEU O 1 1 13 22940 1 1 77 GLN C C 13.101 -2.678 -2.802 1.00 . A A . 77 GLN C 1 1 13 22941 1 1 77 GLN CA C 12.024 -2.859 -3.867 1.00 . A A . 77 GLN CA 1 1 13 22942 1 1 77 GLN CB C 12.416 -2.114 -5.144 1.00 . A A . 77 GLN CB 1 1 13 22943 1 1 77 GLN CD C 11.651 -3.830 -6.835 1.00 . A A . 77 GLN CD 1 1 13 22944 1 1 77 GLN CG C 11.504 -2.410 -6.324 1.00 . A A . 77 GLN CG 1 1 13 22945 1 1 77 GLN H H 10.266 -1.684 -3.890 1.00 . A A . 77 GLN H 1 1 13 22946 1 1 77 GLN HA H 11.924 -3.912 -4.087 1.00 . A A . 77 GLN HA 1 1 13 22947 1 1 77 GLN HB2 H 12.383 -1.051 -4.952 1.00 . A A . 77 GLN HB2 1 1 13 22948 1 1 77 GLN HB3 H 13.424 -2.392 -5.416 1.00 . A A . 77 GLN HB3 1 1 13 22949 1 1 77 GLN HE21 H 12.645 -3.179 -8.429 1.00 . A A . 77 GLN HE21 1 1 13 22950 1 1 77 GLN HE22 H 12.410 -4.887 -8.338 1.00 . A A . 77 GLN HE22 1 1 13 22951 1 1 77 GLN HG2 H 10.479 -2.258 -6.017 1.00 . A A . 77 GLN HG2 1 1 13 22952 1 1 77 GLN HG3 H 11.742 -1.728 -7.127 1.00 . A A . 77 GLN HG3 1 1 13 22953 1 1 77 GLN N N 10.737 -2.378 -3.382 1.00 . A A . 77 GLN N 1 1 13 22954 1 1 77 GLN NE2 N 12.301 -3.980 -7.983 1.00 . A A . 77 GLN NE2 1 1 13 22955 1 1 77 GLN O O 14.011 -3.498 -2.677 1.00 . A A . 77 GLN O 1 1 13 22956 1 1 77 GLN OE1 O 11.183 -4.779 -6.207 1.00 . A A . 77 GLN OE1 1 1 13 22957 1 1 78 ALA C C 13.595 -2.127 0.288 1.00 . A A . 78 ALA C 1 1 13 22958 1 1 78 ALA CA C 13.928 -1.315 -0.961 1.00 . A A . 78 ALA CA 1 1 13 22959 1 1 78 ALA CB C 13.931 0.172 -0.643 1.00 . A A . 78 ALA CB 1 1 13 22960 1 1 78 ALA H H 12.227 -0.994 -2.176 1.00 . A A . 78 ALA H 1 1 13 22961 1 1 78 ALA HA H 14.914 -1.589 -1.303 1.00 . A A . 78 ALA HA 1 1 13 22962 1 1 78 ALA HB1 H 13.751 0.315 0.413 1.00 . A A . 78 ALA HB1 1 1 13 22963 1 1 78 ALA HB2 H 13.154 0.664 -1.210 1.00 . A A . 78 ALA HB2 1 1 13 22964 1 1 78 ALA HB3 H 14.890 0.594 -0.905 1.00 . A A . 78 ALA HB3 1 1 13 22965 1 1 78 ALA N N 12.982 -1.602 -2.032 1.00 . A A . 78 ALA N 1 1 13 22966 1 1 78 ALA O O 14.454 -2.365 1.135 1.00 . A A . 78 ALA O 1 1 13 22967 1 1 79 HIS C C 12.476 -4.736 1.494 1.00 . A A . 79 HIS C 1 1 13 22968 1 1 79 HIS CA C 11.882 -3.333 1.533 1.00 . A A . 79 HIS CA 1 1 13 22969 1 1 79 HIS CB C 10.355 -3.415 1.548 1.00 . A A . 79 HIS CB 1 1 13 22970 1 1 79 HIS CD2 C 9.055 -4.660 3.395 1.00 . A A . 79 HIS CD2 1 1 13 22971 1 1 79 HIS CE1 C 9.341 -3.185 4.974 1.00 . A A . 79 HIS CE1 1 1 13 22972 1 1 79 HIS CG C 9.784 -3.624 2.915 1.00 . A A . 79 HIS CG 1 1 13 22973 1 1 79 HIS H H 11.698 -2.323 -0.317 1.00 . A A . 79 HIS H 1 1 13 22974 1 1 79 HIS HA H 12.217 -2.839 2.432 1.00 . A A . 79 HIS HA 1 1 13 22975 1 1 79 HIS HB2 H 9.948 -2.495 1.155 1.00 . A A . 79 HIS HB2 1 1 13 22976 1 1 79 HIS HB3 H 10.038 -4.238 0.925 1.00 . A A . 79 HIS HB3 1 1 13 22977 1 1 79 HIS HD2 H 8.748 -5.544 2.854 1.00 . A A . 79 HIS HD2 1 1 13 22978 1 1 79 HIS HE1 H 9.293 -2.691 5.933 1.00 . A A . 79 HIS HE1 1 1 13 22979 1 1 79 HIS HE2 H 8.264 -4.928 5.328 1.00 . A A . 79 HIS HE2 1 1 13 22980 1 1 79 HIS N N 12.336 -2.545 0.393 1.00 . A A . 79 HIS N 1 1 13 22981 1 1 79 HIS ND1 N 9.961 -2.698 3.915 1.00 . A A . 79 HIS ND1 1 1 13 22982 1 1 79 HIS NE2 N 8.777 -4.371 4.706 1.00 . A A . 79 HIS NE2 1 1 13 22983 1 1 79 HIS O O 13.020 -5.216 2.488 1.00 . A A . 79 HIS O 1 1 13 22984 1 1 80 GLN C C 14.418 -6.738 0.139 1.00 . A A . 80 GLN C 1 1 13 22985 1 1 80 GLN CA C 12.893 -6.736 0.168 1.00 . A A . 80 GLN CA 1 1 13 22986 1 1 80 GLN CB C 12.346 -7.357 -1.119 1.00 . A A . 80 GLN CB 1 1 13 22987 1 1 80 GLN CD C 11.007 -9.311 -1.998 1.00 . A A . 80 GLN CD 1 1 13 22988 1 1 80 GLN CG C 11.169 -8.291 -0.889 1.00 . A A . 80 GLN CG 1 1 13 22989 1 1 80 GLN H H 11.925 -4.948 -0.416 1.00 . A A . 80 GLN H 1 1 13 22990 1 1 80 GLN HA H 12.561 -7.326 1.011 1.00 . A A . 80 GLN HA 1 1 13 22991 1 1 80 GLN HB2 H 12.025 -6.564 -1.778 1.00 . A A . 80 GLN HB2 1 1 13 22992 1 1 80 GLN HB3 H 13.134 -7.916 -1.599 1.00 . A A . 80 GLN HB3 1 1 13 22993 1 1 80 GLN HE21 H 9.893 -8.036 -3.039 1.00 . A A . 80 GLN HE21 1 1 13 22994 1 1 80 GLN HE22 H 10.156 -9.577 -3.775 1.00 . A A . 80 GLN HE22 1 1 13 22995 1 1 80 GLN HG2 H 11.321 -8.816 0.043 1.00 . A A . 80 GLN HG2 1 1 13 22996 1 1 80 GLN HG3 H 10.266 -7.702 -0.827 1.00 . A A . 80 GLN HG3 1 1 13 22997 1 1 80 GLN N N 12.371 -5.385 0.339 1.00 . A A . 80 GLN N 1 1 13 22998 1 1 80 GLN NE2 N 10.278 -8.937 -3.043 1.00 . A A . 80 GLN NE2 1 1 13 22999 1 1 80 GLN O O 15.044 -7.798 0.099 1.00 . A A . 80 GLN O 1 1 13 23000 1 1 80 GLN OE1 O 11.529 -10.422 -1.916 1.00 . A A . 80 GLN OE1 1 1 13 23001 1 1 81 ALA C C 17.082 -6.022 1.398 1.00 . A A . 81 ALA C 1 1 13 23002 1 1 81 ALA CA C 16.463 -5.418 0.141 1.00 . A A . 81 ALA CA 1 1 13 23003 1 1 81 ALA CB C 16.864 -3.958 0.003 1.00 . A A . 81 ALA CB 1 1 13 23004 1 1 81 ALA H H 14.459 -4.739 0.195 1.00 . A A . 81 ALA H 1 1 13 23005 1 1 81 ALA HA H 16.835 -5.950 -0.722 1.00 . A A . 81 ALA HA 1 1 13 23006 1 1 81 ALA HB1 H 15.977 -3.341 -0.005 1.00 . A A . 81 ALA HB1 1 1 13 23007 1 1 81 ALA HB2 H 17.406 -3.819 -0.920 1.00 . A A . 81 ALA HB2 1 1 13 23008 1 1 81 ALA HB3 H 17.491 -3.676 0.835 1.00 . A A . 81 ALA HB3 1 1 13 23009 1 1 81 ALA N N 15.010 -5.549 0.160 1.00 . A A . 81 ALA N 1 1 13 23010 1 1 81 ALA O O 17.784 -7.032 1.333 1.00 . A A . 81 ALA O 1 1 13 23011 1 1 82 LYS C C 16.516 -7.053 4.333 1.00 . A A . 82 LYS C 1 1 13 23012 1 1 82 LYS CA C 17.337 -5.878 3.816 1.00 . A A . 82 LYS CA 1 1 13 23013 1 1 82 LYS CB C 17.336 -4.748 4.847 1.00 . A A . 82 LYS CB 1 1 13 23014 1 1 82 LYS CD C 19.762 -4.291 5.316 1.00 . A A . 82 LYS CD 1 1 13 23015 1 1 82 LYS CE C 20.804 -4.652 4.270 1.00 . A A . 82 LYS CE 1 1 13 23016 1 1 82 LYS CG C 18.486 -3.769 4.677 1.00 . A A . 82 LYS CG 1 1 13 23017 1 1 82 LYS H H 16.243 -4.602 2.529 1.00 . A A . 82 LYS H 1 1 13 23018 1 1 82 LYS HA H 18.352 -6.207 3.653 1.00 . A A . 82 LYS HA 1 1 13 23019 1 1 82 LYS HB2 H 16.410 -4.200 4.765 1.00 . A A . 82 LYS HB2 1 1 13 23020 1 1 82 LYS HB3 H 17.402 -5.179 5.836 1.00 . A A . 82 LYS HB3 1 1 13 23021 1 1 82 LYS HD2 H 20.166 -3.527 5.965 1.00 . A A . 82 LYS HD2 1 1 13 23022 1 1 82 LYS HD3 H 19.528 -5.171 5.896 1.00 . A A . 82 LYS HD3 1 1 13 23023 1 1 82 LYS HE2 H 21.254 -5.595 4.540 1.00 . A A . 82 LYS HE2 1 1 13 23024 1 1 82 LYS HE3 H 20.314 -4.749 3.311 1.00 . A A . 82 LYS HE3 1 1 13 23025 1 1 82 LYS HG2 H 18.660 -3.614 3.622 1.00 . A A . 82 LYS HG2 1 1 13 23026 1 1 82 LYS HG3 H 18.220 -2.831 5.141 1.00 . A A . 82 LYS HG3 1 1 13 23027 1 1 82 LYS HZ1 H 21.933 -3.080 5.055 1.00 . A A . 82 LYS HZ1 1 1 13 23028 1 1 82 LYS HZ2 H 21.656 -2.959 3.391 1.00 . A A . 82 LYS HZ2 1 1 13 23029 1 1 82 LYS HZ3 H 22.788 -4.068 3.982 1.00 . A A . 82 LYS HZ3 1 1 13 23030 1 1 82 LYS N N 16.812 -5.399 2.542 1.00 . A A . 82 LYS N 1 1 13 23031 1 1 82 LYS NZ N 21.869 -3.618 4.167 1.00 . A A . 82 LYS NZ 1 1 13 23032 1 1 82 LYS O O 16.947 -7.779 5.230 1.00 . A A . 82 LYS O 1 1 13 23033 1 1 83 GLU C C 14.909 -9.647 3.585 1.00 . A A . 83 GLU C 1 1 13 23034 1 1 83 GLU CA C 14.443 -8.315 4.164 1.00 . A A . 83 GLU CA 1 1 13 23035 1 1 83 GLU CB C 13.012 -8.020 3.706 1.00 . A A . 83 GLU CB 1 1 13 23036 1 1 83 GLU CD C 11.878 -9.475 5.430 1.00 . A A . 83 GLU CD 1 1 13 23037 1 1 83 GLU CG C 11.989 -8.088 4.826 1.00 . A A . 83 GLU CG 1 1 13 23038 1 1 83 GLU H H 15.044 -6.619 3.055 1.00 . A A . 83 GLU H 1 1 13 23039 1 1 83 GLU HA H 14.462 -8.378 5.242 1.00 . A A . 83 GLU HA 1 1 13 23040 1 1 83 GLU HB2 H 12.981 -7.026 3.280 1.00 . A A . 83 GLU HB2 1 1 13 23041 1 1 83 GLU HB3 H 12.734 -8.737 2.947 1.00 . A A . 83 GLU HB3 1 1 13 23042 1 1 83 GLU HG2 H 12.276 -7.395 5.603 1.00 . A A . 83 GLU HG2 1 1 13 23043 1 1 83 GLU HG3 H 11.024 -7.806 4.431 1.00 . A A . 83 GLU HG3 1 1 13 23044 1 1 83 GLU N N 15.330 -7.232 3.763 1.00 . A A . 83 GLU N 1 1 13 23045 1 1 83 GLU O O 14.635 -10.709 4.144 1.00 . A A . 83 GLU O 1 1 13 23046 1 1 83 GLU OE1 O 11.819 -10.455 4.659 1.00 . A A . 83 GLU OE1 1 1 13 23047 1 1 83 GLU OE2 O 11.850 -9.579 6.674 1.00 . A A . 83 GLU OE2 1 1 13 23048 1 1 84 ALA C C 17.213 -11.448 2.647 1.00 . A A . 84 ALA C 1 1 13 23049 1 1 84 ALA CA C 16.128 -10.780 1.808 1.00 . A A . 84 ALA CA 1 1 13 23050 1 1 84 ALA CB C 16.661 -10.439 0.424 1.00 . A A . 84 ALA CB 1 1 13 23051 1 1 84 ALA H H 15.805 -8.704 2.066 1.00 . A A . 84 ALA H 1 1 13 23052 1 1 84 ALA HA H 15.305 -11.469 1.688 1.00 . A A . 84 ALA HA 1 1 13 23053 1 1 84 ALA HB1 H 16.327 -9.451 0.144 1.00 . A A . 84 ALA HB1 1 1 13 23054 1 1 84 ALA HB2 H 16.294 -11.160 -0.291 1.00 . A A . 84 ALA HB2 1 1 13 23055 1 1 84 ALA HB3 H 17.741 -10.463 0.439 1.00 . A A . 84 ALA HB3 1 1 13 23056 1 1 84 ALA N N 15.620 -9.581 2.464 1.00 . A A . 84 ALA N 1 1 13 23057 1 1 84 ALA O O 17.549 -12.612 2.430 1.00 . A A . 84 ALA O 1 1 13 23058 1 1 85 ALA C C 18.281 -12.369 5.337 1.00 . A A . 85 ALA C 1 1 13 23059 1 1 85 ALA CA C 18.804 -11.223 4.477 1.00 . A A . 85 ALA CA 1 1 13 23060 1 1 85 ALA CB C 19.360 -10.112 5.354 1.00 . A A . 85 ALA CB 1 1 13 23061 1 1 85 ALA H H 17.446 -9.781 3.727 1.00 . A A . 85 ALA H 1 1 13 23062 1 1 85 ALA HA H 19.606 -11.591 3.854 1.00 . A A . 85 ALA HA 1 1 13 23063 1 1 85 ALA HB1 H 19.306 -9.173 4.824 1.00 . A A . 85 ALA HB1 1 1 13 23064 1 1 85 ALA HB2 H 20.390 -10.328 5.599 1.00 . A A . 85 ALA HB2 1 1 13 23065 1 1 85 ALA HB3 H 18.781 -10.047 6.264 1.00 . A A . 85 ALA HB3 1 1 13 23066 1 1 85 ALA N N 17.757 -10.703 3.604 1.00 . A A . 85 ALA N 1 1 13 23067 1 1 85 ALA O O 19.024 -13.287 5.683 1.00 . A A . 85 ALA O 1 1 13 23068 1 1 86 GLN C C 15.720 -14.406 5.623 1.00 . A A . 86 GLN C 1 1 13 23069 1 1 86 GLN CA C 16.371 -13.339 6.496 1.00 . A A . 86 GLN CA 1 1 13 23070 1 1 86 GLN CB C 15.326 -12.718 7.425 1.00 . A A . 86 GLN CB 1 1 13 23071 1 1 86 GLN CD C 14.751 -10.803 8.971 1.00 . A A . 86 GLN CD 1 1 13 23072 1 1 86 GLN CG C 15.850 -11.540 8.230 1.00 . A A . 86 GLN CG 1 1 13 23073 1 1 86 GLN H H 16.457 -11.550 5.368 1.00 . A A . 86 GLN H 1 1 13 23074 1 1 86 GLN HA H 17.144 -13.802 7.093 1.00 . A A . 86 GLN HA 1 1 13 23075 1 1 86 GLN HB2 H 14.490 -12.379 6.832 1.00 . A A . 86 GLN HB2 1 1 13 23076 1 1 86 GLN HB3 H 14.983 -13.474 8.116 1.00 . A A . 86 GLN HB3 1 1 13 23077 1 1 86 GLN HE21 H 16.101 -9.672 9.895 1.00 . A A . 86 GLN HE21 1 1 13 23078 1 1 86 GLN HE22 H 14.453 -9.354 10.299 1.00 . A A . 86 GLN HE22 1 1 13 23079 1 1 86 GLN HG2 H 16.567 -11.903 8.952 1.00 . A A . 86 GLN HG2 1 1 13 23080 1 1 86 GLN HG3 H 16.336 -10.849 7.558 1.00 . A A . 86 GLN HG3 1 1 13 23081 1 1 86 GLN N N 16.997 -12.307 5.678 1.00 . A A . 86 GLN N 1 1 13 23082 1 1 86 GLN NE2 N 15.141 -9.847 9.806 1.00 . A A . 86 GLN NE2 1 1 13 23083 1 1 86 GLN O O 15.642 -15.574 6.006 1.00 . A A . 86 GLN O 1 1 13 23084 1 1 86 GLN OE1 O 13.567 -11.090 8.796 1.00 . A A . 86 GLN OE1 1 1 13 23085 1 1 87 LYS C C 15.641 -15.658 2.676 1.00 . A A . 87 LYS C 1 1 13 23086 1 1 87 LYS CA C 14.607 -14.916 3.518 1.00 . A A . 87 LYS CA 1 1 13 23087 1 1 87 LYS CB C 13.640 -14.157 2.607 1.00 . A A . 87 LYS CB 1 1 13 23088 1 1 87 LYS CD C 11.548 -14.295 1.220 1.00 . A A . 87 LYS CD 1 1 13 23089 1 1 87 LYS CE C 10.486 -13.303 1.664 1.00 . A A . 87 LYS CE 1 1 13 23090 1 1 87 LYS CG C 12.310 -14.864 2.407 1.00 . A A . 87 LYS CG 1 1 13 23091 1 1 87 LYS H H 15.345 -13.053 4.199 1.00 . A A . 87 LYS H 1 1 13 23092 1 1 87 LYS HA H 14.050 -15.637 4.099 1.00 . A A . 87 LYS HA 1 1 13 23093 1 1 87 LYS HB2 H 13.446 -13.185 3.037 1.00 . A A . 87 LYS HB2 1 1 13 23094 1 1 87 LYS HB3 H 14.103 -14.027 1.639 1.00 . A A . 87 LYS HB3 1 1 13 23095 1 1 87 LYS HD2 H 12.245 -13.794 0.564 1.00 . A A . 87 LYS HD2 1 1 13 23096 1 1 87 LYS HD3 H 11.070 -15.105 0.691 1.00 . A A . 87 LYS HD3 1 1 13 23097 1 1 87 LYS HE2 H 9.659 -13.847 2.095 1.00 . A A . 87 LYS HE2 1 1 13 23098 1 1 87 LYS HE3 H 10.913 -12.647 2.408 1.00 . A A . 87 LYS HE3 1 1 13 23099 1 1 87 LYS HG2 H 12.494 -15.914 2.234 1.00 . A A . 87 LYS HG2 1 1 13 23100 1 1 87 LYS HG3 H 11.712 -14.742 3.297 1.00 . A A . 87 LYS HG3 1 1 13 23101 1 1 87 LYS HZ1 H 9.029 -12.790 0.257 1.00 . A A . 87 LYS HZ1 1 1 13 23102 1 1 87 LYS HZ2 H 10.614 -12.585 -0.295 1.00 . A A . 87 LYS HZ2 1 1 13 23103 1 1 87 LYS HZ3 H 9.948 -11.478 0.799 1.00 . A A . 87 LYS HZ3 1 1 13 23104 1 1 87 LYS N N 15.253 -13.997 4.447 1.00 . A A . 87 LYS N 1 1 13 23105 1 1 87 LYS NZ N 9.984 -12.481 0.527 1.00 . A A . 87 LYS NZ 1 1 13 23106 1 1 87 LYS O O 16.355 -15.051 1.877 1.00 . A A . 87 LYS O 1 1 13 23107 1 1 88 ALA C C 16.133 -18.108 0.722 1.00 . A A . 88 ALA C 1 1 13 23108 1 1 88 ALA CA C 16.660 -17.796 2.119 1.00 . A A . 88 ALA CA 1 1 13 23109 1 1 88 ALA CB C 16.949 -19.083 2.877 1.00 . A A . 88 ALA CB 1 1 13 23110 1 1 88 ALA H H 15.118 -17.397 3.513 1.00 . A A . 88 ALA H 1 1 13 23111 1 1 88 ALA HA H 17.585 -17.246 2.031 1.00 . A A . 88 ALA HA 1 1 13 23112 1 1 88 ALA HB1 H 16.946 -19.914 2.189 1.00 . A A . 88 ALA HB1 1 1 13 23113 1 1 88 ALA HB2 H 16.188 -19.236 3.629 1.00 . A A . 88 ALA HB2 1 1 13 23114 1 1 88 ALA HB3 H 17.915 -19.012 3.353 1.00 . A A . 88 ALA HB3 1 1 13 23115 1 1 88 ALA N N 15.714 -16.972 2.862 1.00 . A A . 88 ALA N 1 1 13 23116 1 1 88 ALA O O 15.543 -19.164 0.491 1.00 . A A . 88 ALA O 1 1 13 23117 1 1 89 VAL C C 16.921 -18.138 -2.394 1.00 . A A . 89 VAL C 1 1 13 23118 1 1 89 VAL CA C 15.901 -17.351 -1.578 1.00 . A A . 89 VAL CA 1 1 13 23119 1 1 89 VAL CB C 15.651 -15.994 -2.262 1.00 . A A . 89 VAL CB 1 1 13 23120 1 1 89 VAL CG1 C 14.198 -15.575 -2.102 1.00 . A A . 89 VAL CG1 1 1 13 23121 1 1 89 VAL CG2 C 16.587 -14.926 -1.715 1.00 . A A . 89 VAL CG2 1 1 13 23122 1 1 89 VAL H H 16.825 -16.362 0.039 1.00 . A A . 89 VAL H 1 1 13 23123 1 1 89 VAL HA H 14.970 -17.898 -1.560 1.00 . A A . 89 VAL HA 1 1 13 23124 1 1 89 VAL HB H 15.855 -16.107 -3.313 1.00 . A A . 89 VAL HB 1 1 13 23125 1 1 89 VAL HG11 H 13.787 -15.323 -3.069 1.00 . A A . 89 VAL HG11 1 1 13 23126 1 1 89 VAL HG12 H 14.141 -14.716 -1.451 1.00 . A A . 89 VAL HG12 1 1 13 23127 1 1 89 VAL HG13 H 13.634 -16.390 -1.672 1.00 . A A . 89 VAL HG13 1 1 13 23128 1 1 89 VAL HG21 H 17.576 -15.340 -1.597 1.00 . A A . 89 VAL HG21 1 1 13 23129 1 1 89 VAL HG22 H 16.223 -14.585 -0.756 1.00 . A A . 89 VAL HG22 1 1 13 23130 1 1 89 VAL HG23 H 16.624 -14.094 -2.402 1.00 . A A . 89 VAL HG23 1 1 13 23131 1 1 89 VAL N N 16.350 -17.181 -0.205 1.00 . A A . 89 VAL N 1 1 13 23132 1 1 89 VAL O O 18.107 -18.163 -2.066 1.00 . A A . 89 VAL O 1 1 13 23133 1 1 90 ASN C C 18.183 -18.653 -5.199 1.00 . A A . 90 ASN C 1 1 13 23134 1 1 90 ASN CA C 17.323 -19.561 -4.326 1.00 . A A . 90 ASN CA 1 1 13 23135 1 1 90 ASN CB C 16.494 -20.498 -5.207 1.00 . A A . 90 ASN CB 1 1 13 23136 1 1 90 ASN CG C 16.026 -21.730 -4.458 1.00 . A A . 90 ASN CG 1 1 13 23137 1 1 90 ASN H H 15.496 -18.717 -3.672 1.00 . A A . 90 ASN H 1 1 13 23138 1 1 90 ASN HA H 17.971 -20.153 -3.697 1.00 . A A . 90 ASN HA 1 1 13 23139 1 1 90 ASN HB2 H 15.624 -19.967 -5.567 1.00 . A A . 90 ASN HB2 1 1 13 23140 1 1 90 ASN HB3 H 17.092 -20.816 -6.048 1.00 . A A . 90 ASN HB3 1 1 13 23141 1 1 90 ASN HD21 H 14.820 -20.620 -3.334 1.00 . A A . 90 ASN HD21 1 1 13 23142 1 1 90 ASN HD22 H 14.808 -22.315 -3.000 1.00 . A A . 90 ASN HD22 1 1 13 23143 1 1 90 ASN N N 16.451 -18.777 -3.461 1.00 . A A . 90 ASN N 1 1 13 23144 1 1 90 ASN ND2 N 15.127 -21.536 -3.500 1.00 . A A . 90 ASN ND2 1 1 13 23145 1 1 90 ASN O O 18.044 -17.430 -5.164 1.00 . A A . 90 ASN O 1 1 13 23146 1 1 90 ASN OD1 O 16.468 -22.846 -4.737 1.00 . A A . 90 ASN OD1 1 1 13 23147 1 1 91 SER C C 19.253 -18.157 -8.172 1.00 . A A . 91 SER C 1 1 13 23148 1 1 91 SER CA C 19.953 -18.508 -6.863 1.00 . A A . 91 SER CA 1 1 13 23149 1 1 91 SER CB C 21.222 -19.313 -7.152 1.00 . A A . 91 SER CB 1 1 13 23150 1 1 91 SER H H 19.132 -20.238 -5.963 1.00 . A A . 91 SER H 1 1 13 23151 1 1 91 SER HA H 20.224 -17.593 -6.358 1.00 . A A . 91 SER HA 1 1 13 23152 1 1 91 SER HB2 H 21.238 -19.596 -8.193 1.00 . A A . 91 SER HB2 1 1 13 23153 1 1 91 SER HB3 H 22.089 -18.707 -6.930 1.00 . A A . 91 SER HB3 1 1 13 23154 1 1 91 SER HG H 21.966 -21.064 -6.687 1.00 . A A . 91 SER HG 1 1 13 23155 1 1 91 SER N N 19.069 -19.260 -5.982 1.00 . A A . 91 SER N 1 1 13 23156 1 1 91 SER O O 19.865 -17.602 -9.084 1.00 . A A . 91 SER O 1 1 13 23157 1 1 91 SER OG O 21.273 -20.486 -6.359 1.00 . A A . 91 SER OG 1 1 13 23158 1 1 92 ALA C C 16.531 -16.820 -9.367 1.00 . A A . 92 ALA C 1 1 13 23159 1 1 92 ALA CA C 17.182 -18.197 -9.452 1.00 . A A . 92 ALA CA 1 1 13 23160 1 1 92 ALA CB C 16.125 -19.271 -9.660 1.00 . A A . 92 ALA CB 1 1 13 23161 1 1 92 ALA H H 17.533 -18.921 -7.494 1.00 . A A . 92 ALA H 1 1 13 23162 1 1 92 ALA HA H 17.850 -18.216 -10.301 1.00 . A A . 92 ALA HA 1 1 13 23163 1 1 92 ALA HB1 H 15.779 -19.626 -8.701 1.00 . A A . 92 ALA HB1 1 1 13 23164 1 1 92 ALA HB2 H 16.551 -20.094 -10.215 1.00 . A A . 92 ALA HB2 1 1 13 23165 1 1 92 ALA HB3 H 15.294 -18.856 -10.212 1.00 . A A . 92 ALA HB3 1 1 13 23166 1 1 92 ALA N N 17.966 -18.482 -8.256 1.00 . A A . 92 ALA N 1 1 13 23167 1 1 92 ALA O O 15.374 -16.693 -8.967 1.00 . A A . 92 ALA O 1 1 13 23168 1 1 93 THR C C 16.449 -13.927 -11.111 1.00 . A A . 93 THR C 1 1 13 23169 1 1 93 THR CA C 16.780 -14.422 -9.707 1.00 . A A . 93 THR CA 1 1 13 23170 1 1 93 THR CB C 17.809 -13.495 -9.057 1.00 . A A . 93 THR CB 1 1 13 23171 1 1 93 THR CG2 C 17.890 -13.648 -7.554 1.00 . A A . 93 THR CG2 1 1 13 23172 1 1 93 THR H H 18.200 -15.955 -10.051 1.00 . A A . 93 THR H 1 1 13 23173 1 1 93 THR HA H 15.877 -14.417 -9.115 1.00 . A A . 93 THR HA 1 1 13 23174 1 1 93 THR HB H 17.538 -12.470 -9.268 1.00 . A A . 93 THR HB 1 1 13 23175 1 1 93 THR HG1 H 19.222 -14.672 -9.732 1.00 . A A . 93 THR HG1 1 1 13 23176 1 1 93 THR HG21 H 16.915 -13.899 -7.165 1.00 . A A . 93 THR HG21 1 1 13 23177 1 1 93 THR HG22 H 18.226 -12.720 -7.115 1.00 . A A . 93 THR HG22 1 1 13 23178 1 1 93 THR HG23 H 18.589 -14.435 -7.311 1.00 . A A . 93 THR HG23 1 1 13 23179 1 1 93 THR N N 17.284 -15.790 -9.743 1.00 . A A . 93 THR N 1 1 13 23180 1 1 93 THR O O 17.321 -13.858 -11.977 1.00 . A A . 93 THR O 1 1 13 23181 1 1 93 THR OG1 O 19.101 -13.730 -9.586 1.00 . A A . 93 THR OG1 1 1 13 23182 1 1 94 GLY C C 14.572 -11.593 -12.651 1.00 . A A . 94 GLY C 1 1 13 23183 1 1 94 GLY CA C 14.756 -13.097 -12.626 1.00 . A A . 94 GLY CA 1 1 13 23184 1 1 94 GLY H H 14.533 -13.659 -10.598 1.00 . A A . 94 GLY H 1 1 13 23185 1 1 94 GLY HA2 H 15.498 -13.370 -13.363 1.00 . A A . 94 GLY HA2 1 1 13 23186 1 1 94 GLY HA3 H 13.818 -13.568 -12.884 1.00 . A A . 94 GLY HA3 1 1 13 23187 1 1 94 GLY N N 15.182 -13.583 -11.327 1.00 . A A . 94 GLY N 1 1 13 23188 1 1 94 GLY O O 13.543 -11.094 -13.106 1.00 . A A . 94 GLY O 1 1 13 23189 1 1 95 VAL C C 15.897 -8.801 -13.474 1.00 . A A . 95 VAL C 1 1 13 23190 1 1 95 VAL CA C 15.520 -9.412 -12.121 1.00 . A A . 95 VAL CA 1 1 13 23191 1 1 95 VAL CB C 16.437 -8.836 -11.024 1.00 . A A . 95 VAL CB 1 1 13 23192 1 1 95 VAL CG1 C 16.149 -7.359 -10.807 1.00 . A A . 95 VAL CG1 1 1 13 23193 1 1 95 VAL CG2 C 16.274 -9.614 -9.727 1.00 . A A . 95 VAL CG2 1 1 13 23194 1 1 95 VAL H H 16.366 -11.328 -11.808 1.00 . A A . 95 VAL H 1 1 13 23195 1 1 95 VAL HA H 14.504 -9.128 -11.886 1.00 . A A . 95 VAL HA 1 1 13 23196 1 1 95 VAL HB H 17.461 -8.936 -11.350 1.00 . A A . 95 VAL HB 1 1 13 23197 1 1 95 VAL HG11 H 15.678 -7.220 -9.845 1.00 . A A . 95 VAL HG11 1 1 13 23198 1 1 95 VAL HG12 H 15.489 -7.003 -11.585 1.00 . A A . 95 VAL HG12 1 1 13 23199 1 1 95 VAL HG13 H 17.074 -6.803 -10.838 1.00 . A A . 95 VAL HG13 1 1 13 23200 1 1 95 VAL HG21 H 16.780 -10.565 -9.811 1.00 . A A . 95 VAL HG21 1 1 13 23201 1 1 95 VAL HG22 H 15.223 -9.782 -9.537 1.00 . A A . 95 VAL HG22 1 1 13 23202 1 1 95 VAL HG23 H 16.701 -9.049 -8.912 1.00 . A A . 95 VAL HG23 1 1 13 23203 1 1 95 VAL N N 15.572 -10.870 -12.158 1.00 . A A . 95 VAL N 1 1 13 23204 1 1 95 VAL O O 15.162 -7.966 -14.003 1.00 . A A . 95 VAL O 1 1 13 23205 1 1 96 PRO C C 16.562 -9.085 -16.500 1.00 . A A . 96 PRO C 1 1 13 23206 1 1 96 PRO CA C 17.486 -8.668 -15.360 1.00 . A A . 96 PRO CA 1 1 13 23207 1 1 96 PRO CB C 18.879 -9.276 -15.550 1.00 . A A . 96 PRO CB 1 1 13 23208 1 1 96 PRO CD C 18.003 -10.191 -13.527 1.00 . A A . 96 PRO CD 1 1 13 23209 1 1 96 PRO CG C 18.878 -10.503 -14.707 1.00 . A A . 96 PRO CG 1 1 13 23210 1 1 96 PRO HA H 17.561 -7.592 -15.338 1.00 . A A . 96 PRO HA 1 1 13 23211 1 1 96 PRO HB2 H 19.032 -9.513 -16.593 1.00 . A A . 96 PRO HB2 1 1 13 23212 1 1 96 PRO HB3 H 19.629 -8.572 -15.222 1.00 . A A . 96 PRO HB3 1 1 13 23213 1 1 96 PRO HD2 H 17.490 -11.080 -13.192 1.00 . A A . 96 PRO HD2 1 1 13 23214 1 1 96 PRO HD3 H 18.588 -9.765 -12.726 1.00 . A A . 96 PRO HD3 1 1 13 23215 1 1 96 PRO HG2 H 18.472 -11.333 -15.267 1.00 . A A . 96 PRO HG2 1 1 13 23216 1 1 96 PRO HG3 H 19.883 -10.725 -14.380 1.00 . A A . 96 PRO HG3 1 1 13 23217 1 1 96 PRO N N 17.046 -9.201 -14.065 1.00 . A A . 96 PRO N 1 1 13 23218 1 1 96 PRO O O 16.176 -10.249 -16.606 1.00 . A A . 96 PRO O 1 1 13 23219 1 1 97 THR C C 16.136 -8.813 -19.710 1.00 . A A . 97 THR C 1 1 13 23220 1 1 97 THR CA C 15.334 -8.390 -18.483 1.00 . A A . 97 THR CA 1 1 13 23221 1 1 97 THR CB C 14.499 -7.148 -18.807 1.00 . A A . 97 THR CB 1 1 13 23222 1 1 97 THR CG2 C 13.462 -6.831 -17.752 1.00 . A A . 97 THR CG2 1 1 13 23223 1 1 97 THR H H 16.553 -7.217 -17.213 1.00 . A A . 97 THR H 1 1 13 23224 1 1 97 THR HA H 14.671 -9.196 -18.207 1.00 . A A . 97 THR HA 1 1 13 23225 1 1 97 THR HB H 13.979 -7.308 -19.740 1.00 . A A . 97 THR HB 1 1 13 23226 1 1 97 THR HG1 H 16.064 -6.070 -18.332 1.00 . A A . 97 THR HG1 1 1 13 23227 1 1 97 THR HG21 H 12.852 -6.004 -18.083 1.00 . A A . 97 THR HG21 1 1 13 23228 1 1 97 THR HG22 H 13.956 -6.567 -16.829 1.00 . A A . 97 THR HG22 1 1 13 23229 1 1 97 THR HG23 H 12.837 -7.698 -17.590 1.00 . A A . 97 THR HG23 1 1 13 23230 1 1 97 THR N N 16.212 -8.125 -17.351 1.00 . A A . 97 THR N 1 1 13 23231 1 1 97 THR O O 15.835 -8.408 -20.833 1.00 . A A . 97 THR O 1 1 13 23232 1 1 97 THR OG1 O 15.331 -6.009 -18.948 1.00 . A A . 97 THR OG1 1 1 13 23233 1 1 98 VAL C C 18.103 -11.634 -20.559 1.00 . A A . 98 VAL C 1 1 13 23234 1 1 98 VAL CA C 18.006 -10.112 -20.573 1.00 . A A . 98 VAL CA 1 1 13 23235 1 1 98 VAL CB C 19.426 -9.517 -20.493 1.00 . A A . 98 VAL CB 1 1 13 23236 1 1 98 VAL CG1 C 19.514 -8.233 -21.304 1.00 . A A . 98 VAL CG1 1 1 13 23237 1 1 98 VAL CG2 C 19.828 -9.274 -19.047 1.00 . A A . 98 VAL CG2 1 1 13 23238 1 1 98 VAL H H 17.349 -9.920 -18.570 1.00 . A A . 98 VAL H 1 1 13 23239 1 1 98 VAL HA H 17.561 -9.799 -21.506 1.00 . A A . 98 VAL HA 1 1 13 23240 1 1 98 VAL HB H 20.117 -10.232 -20.919 1.00 . A A . 98 VAL HB 1 1 13 23241 1 1 98 VAL HG11 H 18.558 -7.731 -21.286 1.00 . A A . 98 VAL HG11 1 1 13 23242 1 1 98 VAL HG12 H 19.778 -8.469 -22.323 1.00 . A A . 98 VAL HG12 1 1 13 23243 1 1 98 VAL HG13 H 20.268 -7.589 -20.877 1.00 . A A . 98 VAL HG13 1 1 13 23244 1 1 98 VAL HG21 H 19.188 -9.848 -18.393 1.00 . A A . 98 VAL HG21 1 1 13 23245 1 1 98 VAL HG22 H 19.726 -8.223 -18.818 1.00 . A A . 98 VAL HG22 1 1 13 23246 1 1 98 VAL HG23 H 20.855 -9.576 -18.902 1.00 . A A . 98 VAL HG23 1 1 13 23247 1 1 98 VAL N N 17.159 -9.631 -19.487 1.00 . A A . 98 VAL N 1 1 13 23248 1 1 98 VAL O O 17.775 -12.253 -21.593 1.00 . A A . 98 VAL O 1 1 13 23249 1 1 98 VAL OXT O 18.355 -12.196 -19.473 1.00 . A A . 98 VAL OXT 1 1 13 23250 2 2 1 VAL C C 11.056 4.962 11.833 1.00 . B B . 1 VAL C 1 1 13 23251 2 2 1 VAL CA C 10.579 5.728 13.063 1.00 . B B . 1 VAL CA 1 1 13 23252 2 2 1 VAL CB C 11.579 6.861 13.370 1.00 . B B . 1 VAL CB 1 1 13 23253 2 2 1 VAL CG1 C 11.430 7.992 12.366 1.00 . B B . 1 VAL CG1 1 1 13 23254 2 2 1 VAL CG2 C 11.391 7.371 14.791 1.00 . B B . 1 VAL CG2 1 1 13 23255 2 2 1 VAL H1 H 11.365 4.579 14.576 1.00 . B B . 1 VAL H1 1 1 13 23256 2 2 1 VAL H2 H 9.914 3.968 13.894 1.00 . B B . 1 VAL H2 1 1 13 23257 2 2 1 VAL H3 H 9.863 5.320 14.947 1.00 . B B . 1 VAL H3 1 1 13 23258 2 2 1 VAL HA H 9.621 6.176 12.844 1.00 . B B . 1 VAL HA 1 1 13 23259 2 2 1 VAL HB H 12.579 6.463 13.285 1.00 . B B . 1 VAL HB 1 1 13 23260 2 2 1 VAL HG11 H 11.900 8.883 12.755 1.00 . B B . 1 VAL HG11 1 1 13 23261 2 2 1 VAL HG12 H 10.381 8.186 12.194 1.00 . B B . 1 VAL HG12 1 1 13 23262 2 2 1 VAL HG13 H 11.901 7.713 11.435 1.00 . B B . 1 VAL HG13 1 1 13 23263 2 2 1 VAL HG21 H 10.846 6.636 15.368 1.00 . B B . 1 VAL HG21 1 1 13 23264 2 2 1 VAL HG22 H 10.833 8.296 14.770 1.00 . B B . 1 VAL HG22 1 1 13 23265 2 2 1 VAL HG23 H 12.355 7.541 15.243 1.00 . B B . 1 VAL HG23 1 1 13 23266 2 2 1 VAL N N 10.416 4.817 14.225 1.00 . B B . 1 VAL N 1 1 13 23267 2 2 1 VAL O O 12.216 4.557 11.754 1.00 . B B . 1 VAL O 1 1 13 23268 2 2 2 VAL C C 11.170 4.949 8.649 1.00 . B B . 2 VAL C 1 1 13 23269 2 2 2 VAL CA C 10.477 4.038 9.657 1.00 . B B . 2 VAL CA 1 1 13 23270 2 2 2 VAL CB C 9.218 3.435 9.006 1.00 . B B . 2 VAL CB 1 1 13 23271 2 2 2 VAL CG1 C 9.602 2.458 7.904 1.00 . B B . 2 VAL CG1 1 1 13 23272 2 2 2 VAL CG2 C 8.347 2.755 10.052 1.00 . B B . 2 VAL CG2 1 1 13 23273 2 2 2 VAL H H 9.243 5.106 11.004 1.00 . B B . 2 VAL H 1 1 13 23274 2 2 2 VAL HA H 11.144 3.229 9.914 1.00 . B B . 2 VAL HA 1 1 13 23275 2 2 2 VAL HB H 8.648 4.237 8.561 1.00 . B B . 2 VAL HB 1 1 13 23276 2 2 2 VAL HG11 H 10.652 2.565 7.679 1.00 . B B . 2 VAL HG11 1 1 13 23277 2 2 2 VAL HG12 H 9.021 2.669 7.019 1.00 . B B . 2 VAL HG12 1 1 13 23278 2 2 2 VAL HG13 H 9.404 1.449 8.234 1.00 . B B . 2 VAL HG13 1 1 13 23279 2 2 2 VAL HG21 H 8.805 2.860 11.025 1.00 . B B . 2 VAL HG21 1 1 13 23280 2 2 2 VAL HG22 H 8.247 1.707 9.811 1.00 . B B . 2 VAL HG22 1 1 13 23281 2 2 2 VAL HG23 H 7.371 3.217 10.062 1.00 . B B . 2 VAL HG23 1 1 13 23282 2 2 2 VAL N N 10.152 4.761 10.880 1.00 . B B . 2 VAL N 1 1 13 23283 2 2 2 VAL O O 10.794 6.110 8.486 1.00 . B B . 2 VAL O 1 1 13 23284 2 2 3 LYS C C 12.373 4.928 5.576 1.00 . B B . 3 LYS C 1 1 13 23285 2 2 3 LYS CA C 12.925 5.175 6.976 1.00 . B B . 3 LYS CA 1 1 13 23286 2 2 3 LYS CB C 14.409 4.804 7.026 1.00 . B B . 3 LYS CB 1 1 13 23287 2 2 3 LYS CD C 16.003 3.595 8.545 1.00 . B B . 3 LYS CD 1 1 13 23288 2 2 3 LYS CE C 17.394 4.099 8.195 1.00 . B B . 3 LYS CE 1 1 13 23289 2 2 3 LYS CG C 14.967 4.700 8.436 1.00 . B B . 3 LYS CG 1 1 13 23290 2 2 3 LYS H H 12.431 3.482 8.145 1.00 . B B . 3 LYS H 1 1 13 23291 2 2 3 LYS HA H 12.816 6.222 7.213 1.00 . B B . 3 LYS HA 1 1 13 23292 2 2 3 LYS HB2 H 14.547 3.850 6.537 1.00 . B B . 3 LYS HB2 1 1 13 23293 2 2 3 LYS HB3 H 14.974 5.556 6.494 1.00 . B B . 3 LYS HB3 1 1 13 23294 2 2 3 LYS HD2 H 16.011 3.220 9.557 1.00 . B B . 3 LYS HD2 1 1 13 23295 2 2 3 LYS HD3 H 15.738 2.798 7.866 1.00 . B B . 3 LYS HD3 1 1 13 23296 2 2 3 LYS HE2 H 17.598 3.860 7.161 1.00 . B B . 3 LYS HE2 1 1 13 23297 2 2 3 LYS HE3 H 17.419 5.170 8.328 1.00 . B B . 3 LYS HE3 1 1 13 23298 2 2 3 LYS HG2 H 15.428 5.640 8.701 1.00 . B B . 3 LYS HG2 1 1 13 23299 2 2 3 LYS HG3 H 14.155 4.489 9.118 1.00 . B B . 3 LYS HG3 1 1 13 23300 2 2 3 LYS HZ1 H 19.239 3.157 8.466 1.00 . B B . 3 LYS HZ1 1 1 13 23301 2 2 3 LYS HZ2 H 18.049 2.663 9.562 1.00 . B B . 3 LYS HZ2 1 1 13 23302 2 2 3 LYS HZ3 H 18.793 4.171 9.743 1.00 . B B . 3 LYS HZ3 1 1 13 23303 2 2 3 LYS N N 12.180 4.412 7.971 1.00 . B B . 3 LYS N 1 1 13 23304 2 2 3 LYS NZ N 18.442 3.479 9.051 1.00 . B B . 3 LYS NZ 1 1 13 23305 2 2 3 LYS O O 13.044 4.343 4.726 1.00 . B B . 3 LYS O 1 1 13 23306 2 2 4 SER C C 10.806 6.385 3.128 1.00 . B B . 4 SER C 1 1 13 23307 2 2 4 SER CA C 10.501 5.205 4.045 1.00 . B B . 4 SER CA 1 1 13 23308 2 2 4 SER CB C 8.987 5.053 4.216 1.00 . B B . 4 SER CB 1 1 13 23309 2 2 4 SER H H 10.657 5.835 6.059 1.00 . B B . 4 SER H 1 1 13 23310 2 2 4 SER HA H 10.897 4.306 3.597 1.00 . B B . 4 SER HA 1 1 13 23311 2 2 4 SER HB2 H 8.786 4.360 5.019 1.00 . B B . 4 SER HB2 1 1 13 23312 2 2 4 SER HB3 H 8.555 6.014 4.455 1.00 . B B . 4 SER HB3 1 1 13 23313 2 2 4 SER HG H 8.936 3.872 2.654 1.00 . B B . 4 SER HG 1 1 13 23314 2 2 4 SER N N 11.143 5.377 5.343 1.00 . B B . 4 SER N 1 1 13 23315 2 2 4 SER O O 11.584 7.272 3.480 1.00 . B B . 4 SER O 1 1 13 23316 2 2 4 SER OG O 8.386 4.564 3.031 1.00 . B B . 4 SER OG 1 1 13 23317 2 2 5 ASN C C 9.199 8.405 0.953 1.00 . B B . 5 ASN C 1 1 13 23318 2 2 5 ASN CA C 10.394 7.457 0.981 1.00 . B B . 5 ASN CA 1 1 13 23319 2 2 5 ASN CB C 10.623 6.869 -0.413 1.00 . B B . 5 ASN CB 1 1 13 23320 2 2 5 ASN CG C 12.083 6.555 -0.677 1.00 . B B . 5 ASN CG 1 1 13 23321 2 2 5 ASN H H 9.580 5.652 1.728 1.00 . B B . 5 ASN H 1 1 13 23322 2 2 5 ASN HA H 11.271 8.011 1.279 1.00 . B B . 5 ASN HA 1 1 13 23323 2 2 5 ASN HB2 H 10.055 5.956 -0.509 1.00 . B B . 5 ASN HB2 1 1 13 23324 2 2 5 ASN HB3 H 10.287 7.577 -1.155 1.00 . B B . 5 ASN HB3 1 1 13 23325 2 2 5 ASN HD21 H 12.182 5.486 0.997 1.00 . B B . 5 ASN HD21 1 1 13 23326 2 2 5 ASN HD22 H 13.642 5.577 0.078 1.00 . B B . 5 ASN HD22 1 1 13 23327 2 2 5 ASN N N 10.188 6.388 1.951 1.00 . B B . 5 ASN N 1 1 13 23328 2 2 5 ASN ND2 N 12.698 5.796 0.224 1.00 . B B . 5 ASN ND2 1 1 13 23329 2 2 5 ASN O O 9.345 9.608 1.167 1.00 . B B . 5 ASN O 1 1 13 23330 2 2 5 ASN OD1 O 12.652 6.988 -1.679 1.00 . B B . 5 ASN OD1 1 1 13 23331 2 2 6 LEU C C 6.391 9.104 2.031 1.00 . B B . 6 LEU C 1 1 13 23332 2 2 6 LEU CA C 6.799 8.651 0.632 1.00 . B B . 6 LEU CA 1 1 13 23333 2 2 6 LEU CB C 5.666 7.845 -0.014 1.00 . B B . 6 LEU CB 1 1 13 23334 2 2 6 LEU CD1 C 3.989 9.720 -0.024 1.00 . B B . 6 LEU CD1 1 1 13 23335 2 2 6 LEU CD2 C 5.387 9.288 -2.054 1.00 . B B . 6 LEU CD2 1 1 13 23336 2 2 6 LEU CG C 4.680 8.656 -0.865 1.00 . B B . 6 LEU CG 1 1 13 23337 2 2 6 LEU H H 7.967 6.888 0.526 1.00 . B B . 6 LEU H 1 1 13 23338 2 2 6 LEU HA H 6.999 9.524 0.028 1.00 . B B . 6 LEU HA 1 1 13 23339 2 2 6 LEU HB2 H 6.109 7.087 -0.643 1.00 . B B . 6 LEU HB2 1 1 13 23340 2 2 6 LEU HB3 H 5.110 7.355 0.772 1.00 . B B . 6 LEU HB3 1 1 13 23341 2 2 6 LEU HD11 H 2.919 9.629 -0.138 1.00 . B B . 6 LEU HD11 1 1 13 23342 2 2 6 LEU HD12 H 4.305 10.699 -0.353 1.00 . B B . 6 LEU HD12 1 1 13 23343 2 2 6 LEU HD13 H 4.253 9.585 1.014 1.00 . B B . 6 LEU HD13 1 1 13 23344 2 2 6 LEU HD21 H 4.665 9.811 -2.665 1.00 . B B . 6 LEU HD21 1 1 13 23345 2 2 6 LEU HD22 H 5.864 8.517 -2.641 1.00 . B B . 6 LEU HD22 1 1 13 23346 2 2 6 LEU HD23 H 6.132 9.985 -1.701 1.00 . B B . 6 LEU HD23 1 1 13 23347 2 2 6 LEU HG H 3.919 7.992 -1.248 1.00 . B B . 6 LEU HG 1 1 13 23348 2 2 6 LEU N N 8.019 7.854 0.684 1.00 . B B . 6 LEU N 1 1 13 23349 2 2 6 LEU O O 6.724 10.210 2.456 1.00 . B B . 6 LEU O 1 1 13 23350 2 2 7 ASN C C 6.365 8.371 5.097 1.00 . B B . 7 ASN C 1 1 13 23351 2 2 7 ASN CA C 5.229 8.550 4.097 1.00 . B B . 7 ASN CA 1 1 13 23352 2 2 7 ASN CB C 4.062 7.646 4.493 1.00 . B B . 7 ASN CB 1 1 13 23353 2 2 7 ASN CG C 3.055 8.353 5.378 1.00 . B B . 7 ASN CG 1 1 13 23354 2 2 7 ASN H H 5.443 7.372 2.352 1.00 . B B . 7 ASN H 1 1 13 23355 2 2 7 ASN HA H 4.901 9.579 4.114 1.00 . B B . 7 ASN HA 1 1 13 23356 2 2 7 ASN HB2 H 3.557 7.305 3.601 1.00 . B B . 7 ASN HB2 1 1 13 23357 2 2 7 ASN HB3 H 4.450 6.793 5.033 1.00 . B B . 7 ASN HB3 1 1 13 23358 2 2 7 ASN HD21 H 3.639 7.273 6.942 1.00 . B B . 7 ASN HD21 1 1 13 23359 2 2 7 ASN HD22 H 2.381 8.417 7.247 1.00 . B B . 7 ASN HD22 1 1 13 23360 2 2 7 ASN N N 5.675 8.240 2.744 1.00 . B B . 7 ASN N 1 1 13 23361 2 2 7 ASN ND2 N 3.021 7.976 6.650 1.00 . B B . 7 ASN ND2 1 1 13 23362 2 2 7 ASN O O 7.121 7.404 5.019 1.00 . B B . 7 ASN O 1 1 13 23363 2 2 7 ASN OD1 O 2.319 9.229 4.924 1.00 . B B . 7 ASN OD1 1 1 13 23364 2 2 8 PRO C C 7.169 8.198 8.188 1.00 . B B . 8 PRO C 1 1 13 23365 2 2 8 PRO CA C 7.526 9.201 7.097 1.00 . B B . 8 PRO CA 1 1 13 23366 2 2 8 PRO CB C 7.570 10.617 7.663 1.00 . B B . 8 PRO CB 1 1 13 23367 2 2 8 PRO CD C 5.628 10.473 6.259 1.00 . B B . 8 PRO CD 1 1 13 23368 2 2 8 PRO CG C 6.179 11.128 7.500 1.00 . B B . 8 PRO CG 1 1 13 23369 2 2 8 PRO HA H 8.482 8.945 6.670 1.00 . B B . 8 PRO HA 1 1 13 23370 2 2 8 PRO HB2 H 7.861 10.585 8.703 1.00 . B B . 8 PRO HB2 1 1 13 23371 2 2 8 PRO HB3 H 8.277 11.211 7.103 1.00 . B B . 8 PRO HB3 1 1 13 23372 2 2 8 PRO HD2 H 4.599 10.182 6.411 1.00 . B B . 8 PRO HD2 1 1 13 23373 2 2 8 PRO HD3 H 5.708 11.142 5.413 1.00 . B B . 8 PRO HD3 1 1 13 23374 2 2 8 PRO HG2 H 5.586 10.854 8.361 1.00 . B B . 8 PRO HG2 1 1 13 23375 2 2 8 PRO HG3 H 6.193 12.202 7.381 1.00 . B B . 8 PRO HG3 1 1 13 23376 2 2 8 PRO N N 6.488 9.286 6.073 1.00 . B B . 8 PRO N 1 1 13 23377 2 2 8 PRO O O 7.990 7.880 9.048 1.00 . B B . 8 PRO O 1 1 13 23378 2 2 9 ASN C C 4.942 5.487 8.434 1.00 . B B . 9 ASN C 1 1 13 23379 2 2 9 ASN CA C 5.452 6.747 9.127 1.00 . B B . 9 ASN CA 1 1 13 23380 2 2 9 ASN CB C 4.342 7.362 9.982 1.00 . B B . 9 ASN CB 1 1 13 23381 2 2 9 ASN CG C 4.841 8.505 10.844 1.00 . B B . 9 ASN CG 1 1 13 23382 2 2 9 ASN H H 5.329 8.009 7.433 1.00 . B B . 9 ASN H 1 1 13 23383 2 2 9 ASN HA H 6.282 6.481 9.765 1.00 . B B . 9 ASN HA 1 1 13 23384 2 2 9 ASN HB2 H 3.565 7.739 9.333 1.00 . B B . 9 ASN HB2 1 1 13 23385 2 2 9 ASN HB3 H 3.929 6.601 10.627 1.00 . B B . 9 ASN HB3 1 1 13 23386 2 2 9 ASN HD21 H 3.699 9.790 9.846 1.00 . B B . 9 ASN HD21 1 1 13 23387 2 2 9 ASN HD22 H 4.654 10.465 11.119 1.00 . B B . 9 ASN HD22 1 1 13 23388 2 2 9 ASN N N 5.931 7.717 8.150 1.00 . B B . 9 ASN N 1 1 13 23389 2 2 9 ASN ND2 N 4.347 9.708 10.576 1.00 . B B . 9 ASN ND2 1 1 13 23390 2 2 9 ASN O O 3.779 5.111 8.582 1.00 . B B . 9 ASN O 1 1 13 23391 2 2 9 ASN OD1 O 5.660 8.307 11.743 1.00 . B B . 9 ASN OD1 1 1 13 23392 2 2 10 ALA C C 5.018 2.526 7.873 1.00 . B B . 10 ALA C 1 1 13 23393 2 2 10 ALA CA C 5.457 3.642 6.927 1.00 . B B . 10 ALA CA 1 1 13 23394 2 2 10 ALA CB C 6.629 3.184 6.068 1.00 . B B . 10 ALA CB 1 1 13 23395 2 2 10 ALA H H 6.724 5.210 7.573 1.00 . B B . 10 ALA H 1 1 13 23396 2 2 10 ALA HA H 4.637 3.882 6.267 1.00 . B B . 10 ALA HA 1 1 13 23397 2 2 10 ALA HB1 H 6.384 3.314 5.022 1.00 . B B . 10 ALA HB1 1 1 13 23398 2 2 10 ALA HB2 H 6.832 2.142 6.262 1.00 . B B . 10 ALA HB2 1 1 13 23399 2 2 10 ALA HB3 H 7.502 3.772 6.307 1.00 . B B . 10 ALA HB3 1 1 13 23400 2 2 10 ALA N N 5.814 4.855 7.656 1.00 . B B . 10 ALA N 1 1 13 23401 2 2 10 ALA O O 5.844 1.766 8.379 1.00 . B B . 10 ALA O 1 1 13 23402 2 2 11 LYS C C 2.298 0.421 8.158 1.00 . B B . 11 LYS C 1 1 13 23403 2 2 11 LYS CA C 3.154 1.390 8.969 1.00 . B B . 11 LYS CA 1 1 13 23404 2 2 11 LYS CB C 2.319 2.017 10.086 1.00 . B B . 11 LYS CB 1 1 13 23405 2 2 11 LYS CD C 2.633 3.301 12.223 1.00 . B B . 11 LYS CD 1 1 13 23406 2 2 11 LYS CE C 3.497 4.325 12.940 1.00 . B B . 11 LYS CE 1 1 13 23407 2 2 11 LYS CG C 2.985 3.212 10.747 1.00 . B B . 11 LYS CG 1 1 13 23408 2 2 11 LYS H H 3.100 3.056 7.660 1.00 . B B . 11 LYS H 1 1 13 23409 2 2 11 LYS HA H 3.978 0.846 9.406 1.00 . B B . 11 LYS HA 1 1 13 23410 2 2 11 LYS HB2 H 1.373 2.341 9.676 1.00 . B B . 11 LYS HB2 1 1 13 23411 2 2 11 LYS HB3 H 2.135 1.271 10.844 1.00 . B B . 11 LYS HB3 1 1 13 23412 2 2 11 LYS HD2 H 1.595 3.589 12.319 1.00 . B B . 11 LYS HD2 1 1 13 23413 2 2 11 LYS HD3 H 2.784 2.334 12.678 1.00 . B B . 11 LYS HD3 1 1 13 23414 2 2 11 LYS HE2 H 3.708 3.964 13.936 1.00 . B B . 11 LYS HE2 1 1 13 23415 2 2 11 LYS HE3 H 4.422 4.441 12.395 1.00 . B B . 11 LYS HE3 1 1 13 23416 2 2 11 LYS HG2 H 4.055 3.117 10.647 1.00 . B B . 11 LYS HG2 1 1 13 23417 2 2 11 LYS HG3 H 2.654 4.114 10.252 1.00 . B B . 11 LYS HG3 1 1 13 23418 2 2 11 LYS HZ1 H 3.253 6.212 13.803 1.00 . B B . 11 LYS HZ1 1 1 13 23419 2 2 11 LYS HZ2 H 1.813 5.523 13.244 1.00 . B B . 11 LYS HZ2 1 1 13 23420 2 2 11 LYS HZ3 H 2.923 6.169 12.144 1.00 . B B . 11 LYS HZ3 1 1 13 23421 2 2 11 LYS N N 3.709 2.426 8.101 1.00 . B B . 11 LYS N 1 1 13 23422 2 2 11 LYS NZ N 2.824 5.650 13.040 1.00 . B B . 11 LYS NZ 1 1 13 23423 2 2 11 LYS O O 1.374 0.836 7.466 1.00 . B B . 11 LYS O 1 1 13 23424 2 2 12 GLU C C 0.397 -1.797 7.605 1.00 . B B . 12 GLU C 1 1 13 23425 2 2 12 GLU CA C 1.919 -1.909 7.500 1.00 . B B . 12 GLU CA 1 1 13 23426 2 2 12 GLU CB C 2.364 -3.290 7.987 1.00 . B B . 12 GLU CB 1 1 13 23427 2 2 12 GLU CD C 4.710 -4.196 8.215 1.00 . B B . 12 GLU CD 1 1 13 23428 2 2 12 GLU CG C 3.590 -3.822 7.264 1.00 . B B . 12 GLU CG 1 1 13 23429 2 2 12 GLU H H 3.381 -1.123 8.814 1.00 . B B . 12 GLU H 1 1 13 23430 2 2 12 GLU HA H 2.198 -1.802 6.462 1.00 . B B . 12 GLU HA 1 1 13 23431 2 2 12 GLU HB2 H 2.591 -3.230 9.041 1.00 . B B . 12 GLU HB2 1 1 13 23432 2 2 12 GLU HB3 H 1.555 -3.989 7.841 1.00 . B B . 12 GLU HB3 1 1 13 23433 2 2 12 GLU HG2 H 3.307 -4.699 6.701 1.00 . B B . 12 GLU HG2 1 1 13 23434 2 2 12 GLU HG3 H 3.952 -3.062 6.588 1.00 . B B . 12 GLU HG3 1 1 13 23435 2 2 12 GLU N N 2.617 -0.867 8.254 1.00 . B B . 12 GLU N 1 1 13 23436 2 2 12 GLU O O -0.133 -1.060 8.437 1.00 . B B . 12 GLU O 1 1 13 23437 2 2 12 GLU OE1 O 5.015 -3.391 9.119 1.00 . B B . 12 GLU OE1 1 1 13 23438 2 2 12 GLU OE2 O 5.281 -5.296 8.056 1.00 . B B . 12 GLU OE2 1 1 13 23439 2 2 13 PHE C C -2.272 -3.624 7.743 1.00 . B B . 13 PHE C 1 1 13 23440 2 2 13 PHE CA C -1.756 -2.595 6.746 1.00 . B B . 13 PHE CA 1 1 13 23441 2 2 13 PHE CB C -2.252 -2.942 5.333 1.00 . B B . 13 PHE CB 1 1 13 23442 2 2 13 PHE CD1 C -4.396 -1.749 5.929 1.00 . B B . 13 PHE CD1 1 1 13 23443 2 2 13 PHE CD2 C -4.119 -2.557 3.698 1.00 . B B . 13 PHE CD2 1 1 13 23444 2 2 13 PHE CE1 C -5.642 -1.254 5.594 1.00 . B B . 13 PHE CE1 1 1 13 23445 2 2 13 PHE CE2 C -5.364 -2.062 3.361 1.00 . B B . 13 PHE CE2 1 1 13 23446 2 2 13 PHE CG C -3.616 -2.402 4.985 1.00 . B B . 13 PHE CG 1 1 13 23447 2 2 13 PHE CZ C -6.122 -1.408 4.308 1.00 . B B . 13 PHE CZ 1 1 13 23448 2 2 13 PHE H H 0.196 -3.138 6.136 1.00 . B B . 13 PHE H 1 1 13 23449 2 2 13 PHE HA H -2.116 -1.616 7.026 1.00 . B B . 13 PHE HA 1 1 13 23450 2 2 13 PHE HB2 H -1.552 -2.546 4.613 1.00 . B B . 13 PHE HB2 1 1 13 23451 2 2 13 PHE HB3 H -2.290 -4.014 5.230 1.00 . B B . 13 PHE HB3 1 1 13 23452 2 2 13 PHE HD1 H -4.020 -1.621 6.933 1.00 . B B . 13 PHE HD1 1 1 13 23453 2 2 13 PHE HD2 H -3.520 -3.057 2.950 1.00 . B B . 13 PHE HD2 1 1 13 23454 2 2 13 PHE HE1 H -6.239 -0.743 6.336 1.00 . B B . 13 PHE HE1 1 1 13 23455 2 2 13 PHE HE2 H -5.738 -2.176 2.354 1.00 . B B . 13 PHE HE2 1 1 13 23456 2 2 13 PHE HZ H -7.097 -1.024 4.047 1.00 . B B . 13 PHE HZ 1 1 13 23457 2 2 13 PHE N N -0.295 -2.568 6.764 1.00 . B B . 13 PHE N 1 1 13 23458 2 2 13 PHE O O -2.606 -4.750 7.372 1.00 . B B . 13 PHE O 1 1 13 23459 2 2 14 VAL C C -4.002 -3.709 10.793 1.00 . B B . 14 VAL C 1 1 13 23460 2 2 14 VAL CA C -2.717 -4.159 10.076 1.00 . B B . 14 VAL CA 1 1 13 23461 2 2 14 VAL CB C -1.574 -4.386 11.098 1.00 . B B . 14 VAL CB 1 1 13 23462 2 2 14 VAL CG1 C -0.328 -3.636 10.665 1.00 . B B . 14 VAL CG1 1 1 13 23463 2 2 14 VAL CG2 C -1.978 -3.997 12.515 1.00 . B B . 14 VAL CG2 1 1 13 23464 2 2 14 VAL H H -1.994 -2.342 9.250 1.00 . B B . 14 VAL H 1 1 13 23465 2 2 14 VAL HA H -2.910 -5.109 9.606 1.00 . B B . 14 VAL HA 1 1 13 23466 2 2 14 VAL HB H -1.339 -5.438 11.099 1.00 . B B . 14 VAL HB 1 1 13 23467 2 2 14 VAL HG11 H -0.376 -2.620 11.027 1.00 . B B . 14 VAL HG11 1 1 13 23468 2 2 14 VAL HG12 H -0.274 -3.634 9.587 1.00 . B B . 14 VAL HG12 1 1 13 23469 2 2 14 VAL HG13 H 0.546 -4.124 11.070 1.00 . B B . 14 VAL HG13 1 1 13 23470 2 2 14 VAL HG21 H -2.900 -4.495 12.777 1.00 . B B . 14 VAL HG21 1 1 13 23471 2 2 14 VAL HG22 H -2.119 -2.927 12.567 1.00 . B B . 14 VAL HG22 1 1 13 23472 2 2 14 VAL HG23 H -1.201 -4.291 13.205 1.00 . B B . 14 VAL HG23 1 1 13 23473 2 2 14 VAL N N -2.306 -3.241 9.015 1.00 . B B . 14 VAL N 1 1 13 23474 2 2 14 VAL O O -4.880 -4.534 11.047 1.00 . B B . 14 VAL O 1 1 13 23475 2 2 15 PRO C C -6.624 -2.373 11.246 1.00 . B B . 15 PRO C 1 1 13 23476 2 2 15 PRO CA C -5.313 -1.912 11.873 1.00 . B B . 15 PRO CA 1 1 13 23477 2 2 15 PRO CB C -5.172 -0.396 11.762 1.00 . B B . 15 PRO CB 1 1 13 23478 2 2 15 PRO CD C -3.142 -1.335 10.928 1.00 . B B . 15 PRO CD 1 1 13 23479 2 2 15 PRO CG C -3.704 -0.169 11.693 1.00 . B B . 15 PRO CG 1 1 13 23480 2 2 15 PRO HA H -5.295 -2.201 12.914 1.00 . B B . 15 PRO HA 1 1 13 23481 2 2 15 PRO HB2 H -5.669 -0.049 10.869 1.00 . B B . 15 PRO HB2 1 1 13 23482 2 2 15 PRO HB3 H -5.607 0.074 12.631 1.00 . B B . 15 PRO HB3 1 1 13 23483 2 2 15 PRO HD2 H -3.069 -1.098 9.878 1.00 . B B . 15 PRO HD2 1 1 13 23484 2 2 15 PRO HD3 H -2.174 -1.614 11.320 1.00 . B B . 15 PRO HD3 1 1 13 23485 2 2 15 PRO HG2 H -3.499 0.755 11.174 1.00 . B B . 15 PRO HG2 1 1 13 23486 2 2 15 PRO HG3 H -3.290 -0.140 12.690 1.00 . B B . 15 PRO HG3 1 1 13 23487 2 2 15 PRO N N -4.131 -2.411 11.157 1.00 . B B . 15 PRO N 1 1 13 23488 2 2 15 PRO O O -7.574 -2.711 11.953 1.00 . B B . 15 PRO O 1 1 13 23489 2 2 16 GLY C C -8.893 -1.675 9.112 1.00 . B B . 16 GLY C 1 1 13 23490 2 2 16 GLY CA C -7.878 -2.796 9.225 1.00 . B B . 16 GLY CA 1 1 13 23491 2 2 16 GLY H H -5.887 -2.099 9.406 1.00 . B B . 16 GLY H 1 1 13 23492 2 2 16 GLY HA2 H -7.613 -3.129 8.232 1.00 . B B . 16 GLY HA2 1 1 13 23493 2 2 16 GLY HA3 H -8.325 -3.618 9.762 1.00 . B B . 16 GLY HA3 1 1 13 23494 2 2 16 GLY N N -6.673 -2.381 9.918 1.00 . B B . 16 GLY N 1 1 13 23495 2 2 16 GLY O O -9.704 -1.654 8.187 1.00 . B B . 16 GLY O 1 1 13 23496 2 2 17 VAL C C -9.110 1.604 9.381 1.00 . B B . 17 VAL C 1 1 13 23497 2 2 17 VAL CA C -9.753 0.399 10.058 1.00 . B B . 17 VAL CA 1 1 13 23498 2 2 17 VAL CB C -10.168 0.783 11.492 1.00 . B B . 17 VAL CB 1 1 13 23499 2 2 17 VAL CG1 C -10.974 -0.336 12.133 1.00 . B B . 17 VAL CG1 1 1 13 23500 2 2 17 VAL CG2 C -8.944 1.118 12.332 1.00 . B B . 17 VAL CG2 1 1 13 23501 2 2 17 VAL H H -8.169 -0.810 10.763 1.00 . B B . 17 VAL H 1 1 13 23502 2 2 17 VAL HA H -10.642 0.120 9.511 1.00 . B B . 17 VAL HA 1 1 13 23503 2 2 17 VAL HB H -10.794 1.662 11.442 1.00 . B B . 17 VAL HB 1 1 13 23504 2 2 17 VAL HG11 H -11.572 -0.827 11.380 1.00 . B B . 17 VAL HG11 1 1 13 23505 2 2 17 VAL HG12 H -11.621 0.077 12.894 1.00 . B B . 17 VAL HG12 1 1 13 23506 2 2 17 VAL HG13 H -10.302 -1.052 12.583 1.00 . B B . 17 VAL HG13 1 1 13 23507 2 2 17 VAL HG21 H -9.033 2.124 12.713 1.00 . B B . 17 VAL HG21 1 1 13 23508 2 2 17 VAL HG22 H -8.057 1.041 11.721 1.00 . B B . 17 VAL HG22 1 1 13 23509 2 2 17 VAL HG23 H -8.875 0.425 13.157 1.00 . B B . 17 VAL HG23 1 1 13 23510 2 2 17 VAL N N -8.842 -0.739 10.057 1.00 . B B . 17 VAL N 1 1 13 23511 2 2 17 VAL O O -8.035 1.490 8.791 1.00 . B B . 17 VAL O 1 1 13 23512 2 2 18 LYS C C -7.904 4.345 9.452 1.00 . B B . 18 LYS C 1 1 13 23513 2 2 18 LYS CA C -9.256 3.977 8.853 1.00 . B B . 18 LYS CA 1 1 13 23514 2 2 18 LYS CB C -10.244 5.130 9.046 1.00 . B B . 18 LYS CB 1 1 13 23515 2 2 18 LYS CD C -12.425 5.236 10.288 1.00 . B B . 18 LYS CD 1 1 13 23516 2 2 18 LYS CE C -13.080 5.489 11.636 1.00 . B B . 18 LYS CE 1 1 13 23517 2 2 18 LYS CG C -10.914 5.140 10.411 1.00 . B B . 18 LYS CG 1 1 13 23518 2 2 18 LYS H H -10.626 2.783 9.941 1.00 . B B . 18 LYS H 1 1 13 23519 2 2 18 LYS HA H -9.130 3.792 7.797 1.00 . B B . 18 LYS HA 1 1 13 23520 2 2 18 LYS HB2 H -9.716 6.064 8.922 1.00 . B B . 18 LYS HB2 1 1 13 23521 2 2 18 LYS HB3 H -11.013 5.059 8.293 1.00 . B B . 18 LYS HB3 1 1 13 23522 2 2 18 LYS HD2 H -12.671 6.050 9.622 1.00 . B B . 18 LYS HD2 1 1 13 23523 2 2 18 LYS HD3 H -12.803 4.309 9.883 1.00 . B B . 18 LYS HD3 1 1 13 23524 2 2 18 LYS HE2 H -12.308 5.583 12.385 1.00 . B B . 18 LYS HE2 1 1 13 23525 2 2 18 LYS HE3 H -13.643 6.408 11.582 1.00 . B B . 18 LYS HE3 1 1 13 23526 2 2 18 LYS HG2 H -10.662 4.228 10.931 1.00 . B B . 18 LYS HG2 1 1 13 23527 2 2 18 LYS HG3 H -10.553 5.989 10.973 1.00 . B B . 18 LYS HG3 1 1 13 23528 2 2 18 LYS HZ1 H -14.748 4.273 11.311 1.00 . B B . 18 LYS HZ1 1 1 13 23529 2 2 18 LYS HZ2 H -14.434 4.584 12.944 1.00 . B B . 18 LYS HZ2 1 1 13 23530 2 2 18 LYS HZ3 H -13.469 3.488 12.091 1.00 . B B . 18 LYS HZ3 1 1 13 23531 2 2 18 LYS N N -9.773 2.754 9.460 1.00 . B B . 18 LYS N 1 1 13 23532 2 2 18 LYS NZ N -13.996 4.381 12.023 1.00 . B B . 18 LYS NZ 1 1 13 23533 2 2 18 LYS O O -7.828 5.059 10.452 1.00 . B B . 18 LYS O 1 1 13 23534 2 2 19 TYR C C -5.024 5.505 8.898 1.00 . B B . 19 TYR C 1 1 13 23535 2 2 19 TYR CA C -5.486 4.113 9.310 1.00 . B B . 19 TYR CA 1 1 13 23536 2 2 19 TYR CB C -4.522 3.051 8.768 1.00 . B B . 19 TYR CB 1 1 13 23537 2 2 19 TYR CD1 C -3.288 3.241 10.977 1.00 . B B . 19 TYR CD1 1 1 13 23538 2 2 19 TYR CD2 C -2.271 2.002 9.212 1.00 . B B . 19 TYR CD2 1 1 13 23539 2 2 19 TYR CE1 C -2.207 2.972 11.795 1.00 . B B . 19 TYR CE1 1 1 13 23540 2 2 19 TYR CE2 C -1.188 1.727 10.024 1.00 . B B . 19 TYR CE2 1 1 13 23541 2 2 19 TYR CG C -3.337 2.765 9.669 1.00 . B B . 19 TYR CG 1 1 13 23542 2 2 19 TYR CZ C -1.160 2.215 11.314 1.00 . B B . 19 TYR CZ 1 1 13 23543 2 2 19 TYR H H -6.964 3.281 8.046 1.00 . B B . 19 TYR H 1 1 13 23544 2 2 19 TYR HA H -5.500 4.057 10.388 1.00 . B B . 19 TYR HA 1 1 13 23545 2 2 19 TYR HB2 H -5.062 2.126 8.631 1.00 . B B . 19 TYR HB2 1 1 13 23546 2 2 19 TYR HB3 H -4.138 3.379 7.813 1.00 . B B . 19 TYR HB3 1 1 13 23547 2 2 19 TYR HD1 H -4.109 3.835 11.351 1.00 . B B . 19 TYR HD1 1 1 13 23548 2 2 19 TYR HD2 H -2.294 1.621 8.201 1.00 . B B . 19 TYR HD2 1 1 13 23549 2 2 19 TYR HE1 H -2.186 3.353 12.805 1.00 . B B . 19 TYR HE1 1 1 13 23550 2 2 19 TYR HE2 H -0.368 1.134 9.647 1.00 . B B . 19 TYR HE2 1 1 13 23551 2 2 19 TYR HH H -0.278 1.170 12.663 1.00 . B B . 19 TYR HH 1 1 13 23552 2 2 19 TYR N N -6.838 3.849 8.834 1.00 . B B . 19 TYR N 1 1 13 23553 2 2 19 TYR O O -5.039 5.852 7.717 1.00 . B B . 19 TYR O 1 1 13 23554 2 2 19 TYR OH O -0.085 1.941 12.126 1.00 . B B . 19 TYR OH 1 1 13 23555 2 2 20 GLY C C -5.271 8.674 9.749 1.00 . B B . 20 GLY C 1 1 13 23556 2 2 20 GLY CA C -4.161 7.651 9.609 1.00 . B B . 20 GLY CA 1 1 13 23557 2 2 20 GLY H H -4.630 5.969 10.804 1.00 . B B . 20 GLY H 1 1 13 23558 2 2 20 GLY HA2 H -3.369 7.899 10.300 1.00 . B B . 20 GLY HA2 1 1 13 23559 2 2 20 GLY HA3 H -3.773 7.693 8.602 1.00 . B B . 20 GLY HA3 1 1 13 23560 2 2 20 GLY N N -4.616 6.300 9.882 1.00 . B B . 20 GLY N 1 1 13 23561 2 2 20 GLY O O -5.376 9.602 8.947 1.00 . B B . 20 GLY O 1 1 13 23562 2 2 21 ASN C C -6.842 10.457 12.068 1.00 . B B . 21 ASN C 1 1 13 23563 2 2 21 ASN CA C -7.214 9.415 11.019 1.00 . B B . 21 ASN CA 1 1 13 23564 2 2 21 ASN CB C -8.449 8.636 11.474 1.00 . B B . 21 ASN CB 1 1 13 23565 2 2 21 ASN CG C -9.742 9.333 11.101 1.00 . B B . 21 ASN CG 1 1 13 23566 2 2 21 ASN H H -5.967 7.742 11.376 1.00 . B B . 21 ASN H 1 1 13 23567 2 2 21 ASN HA H -7.439 9.921 10.091 1.00 . B B . 21 ASN HA 1 1 13 23568 2 2 21 ASN HB2 H -8.441 7.659 11.013 1.00 . B B . 21 ASN HB2 1 1 13 23569 2 2 21 ASN HB3 H -8.420 8.523 12.548 1.00 . B B . 21 ASN HB3 1 1 13 23570 2 2 21 ASN HD21 H -10.641 8.575 12.705 1.00 . B B . 21 ASN HD21 1 1 13 23571 2 2 21 ASN HD22 H -11.621 9.583 11.701 1.00 . B B . 21 ASN HD22 1 1 13 23572 2 2 21 ASN N N -6.103 8.502 10.772 1.00 . B B . 21 ASN N 1 1 13 23573 2 2 21 ASN ND2 N -10.772 9.145 11.918 1.00 . B B . 21 ASN ND2 1 1 13 23574 2 2 21 ASN O O -7.521 11.473 12.216 1.00 . B B . 21 ASN O 1 1 13 23575 2 2 21 ASN OD1 O -9.816 10.032 10.090 1.00 . B B . 21 ASN OD1 1 1 13 23576 2 2 22 ILE C C -3.898 11.632 13.519 1.00 . B B . 22 ILE C 1 1 13 23577 2 2 22 ILE CA C -5.298 11.112 13.833 1.00 . B B . 22 ILE CA 1 1 13 23578 2 2 22 ILE CB C -5.284 10.435 15.218 1.00 . B B . 22 ILE CB 1 1 13 23579 2 2 22 ILE CD1 C -7.814 10.663 15.500 1.00 . B B . 22 ILE CD1 1 1 13 23580 2 2 22 ILE CG1 C -6.620 9.731 15.484 1.00 . B B . 22 ILE CG1 1 1 13 23581 2 2 22 ILE CG2 C -4.986 11.456 16.307 1.00 . B B . 22 ILE CG2 1 1 13 23582 2 2 22 ILE H H -5.262 9.370 12.632 1.00 . B B . 22 ILE H 1 1 13 23583 2 2 22 ILE HA H -5.982 11.947 13.871 1.00 . B B . 22 ILE HA 1 1 13 23584 2 2 22 ILE HB H -4.493 9.701 15.224 1.00 . B B . 22 ILE HB 1 1 13 23585 2 2 22 ILE HD11 H -8.668 10.161 15.068 1.00 . B B . 22 ILE HD11 1 1 13 23586 2 2 22 ILE HD12 H -7.588 11.548 14.925 1.00 . B B . 22 ILE HD12 1 1 13 23587 2 2 22 ILE HD13 H -8.039 10.943 16.519 1.00 . B B . 22 ILE HD13 1 1 13 23588 2 2 22 ILE HG12 H -6.788 8.993 14.714 1.00 . B B . 22 ILE HG12 1 1 13 23589 2 2 22 ILE HG13 H -6.573 9.238 16.443 1.00 . B B . 22 ILE HG13 1 1 13 23590 2 2 22 ILE HG21 H -4.367 12.243 15.903 1.00 . B B . 22 ILE HG21 1 1 13 23591 2 2 22 ILE HG22 H -4.468 10.972 17.121 1.00 . B B . 22 ILE HG22 1 1 13 23592 2 2 22 ILE HG23 H -5.913 11.877 16.670 1.00 . B B . 22 ILE HG23 1 1 13 23593 2 2 22 ILE N N -5.761 10.197 12.796 1.00 . B B . 22 ILE N 1 1 13 23594 2 2 22 ILE O O -3.784 12.800 13.093 1.00 . B B . 22 ILE O 1 1 13 23595 2 2 22 ILE OXT O -2.929 10.866 13.700 1.00 . B B . 22 ILE OXT 1 1 14 23596 1 1 1 GLY C C -12.650 -12.362 -7.590 1.00 . A A . 1 GLY C 1 1 14 23597 1 1 1 GLY CA C -14.105 -12.426 -7.157 1.00 . A A . 1 GLY CA 1 1 14 23598 1 1 1 GLY H1 H -15.971 -11.638 -7.666 1.00 . A A . 1 GLY H1 1 1 14 23599 1 1 1 GLY H2 H -14.932 -11.845 -8.985 1.00 . A A . 1 GLY H2 1 1 14 23600 1 1 1 GLY H3 H -14.686 -10.565 -7.907 1.00 . A A . 1 GLY H3 1 1 14 23601 1 1 1 GLY HA2 H -14.177 -12.112 -6.126 1.00 . A A . 1 GLY HA2 1 1 14 23602 1 1 1 GLY HA3 H -14.448 -13.447 -7.236 1.00 . A A . 1 GLY HA3 1 1 14 23603 1 1 1 GLY N N -14.986 -11.558 -7.987 1.00 . A A . 1 GLY N 1 1 14 23604 1 1 1 GLY O O -12.361 -12.364 -8.786 1.00 . A A . 1 GLY O 1 1 14 23605 1 1 2 PRO C C -9.762 -13.510 -7.618 1.00 . A A . 2 PRO C 1 1 14 23606 1 1 2 PRO CA C -10.270 -12.241 -6.937 1.00 . A A . 2 PRO CA 1 1 14 23607 1 1 2 PRO CB C -9.606 -12.073 -5.563 1.00 . A A . 2 PRO CB 1 1 14 23608 1 1 2 PRO CD C -11.953 -12.297 -5.182 1.00 . A A . 2 PRO CD 1 1 14 23609 1 1 2 PRO CG C -10.704 -11.670 -4.638 1.00 . A A . 2 PRO CG 1 1 14 23610 1 1 2 PRO HA H -10.039 -11.387 -7.557 1.00 . A A . 2 PRO HA 1 1 14 23611 1 1 2 PRO HB2 H -9.162 -13.011 -5.260 1.00 . A A . 2 PRO HB2 1 1 14 23612 1 1 2 PRO HB3 H -8.842 -11.312 -5.622 1.00 . A A . 2 PRO HB3 1 1 14 23613 1 1 2 PRO HD2 H -12.071 -13.301 -4.801 1.00 . A A . 2 PRO HD2 1 1 14 23614 1 1 2 PRO HD3 H -12.817 -11.694 -4.942 1.00 . A A . 2 PRO HD3 1 1 14 23615 1 1 2 PRO HG2 H -10.502 -12.040 -3.644 1.00 . A A . 2 PRO HG2 1 1 14 23616 1 1 2 PRO HG3 H -10.799 -10.594 -4.627 1.00 . A A . 2 PRO HG3 1 1 14 23617 1 1 2 PRO N N -11.704 -12.309 -6.633 1.00 . A A . 2 PRO N 1 1 14 23618 1 1 2 PRO O O -9.180 -14.382 -6.972 1.00 . A A . 2 PRO O 1 1 14 23619 1 1 3 LEU C C -8.265 -14.472 -10.446 1.00 . A A . 3 LEU C 1 1 14 23620 1 1 3 LEU CA C -9.557 -14.769 -9.692 1.00 . A A . 3 LEU CA 1 1 14 23621 1 1 3 LEU CB C -10.650 -15.195 -10.676 1.00 . A A . 3 LEU CB 1 1 14 23622 1 1 3 LEU CD1 C -10.174 -17.658 -10.556 1.00 . A A . 3 LEU CD1 1 1 14 23623 1 1 3 LEU CD2 C -11.913 -16.650 -9.064 1.00 . A A . 3 LEU CD2 1 1 14 23624 1 1 3 LEU CG C -11.246 -16.585 -10.430 1.00 . A A . 3 LEU CG 1 1 14 23625 1 1 3 LEU H H -10.460 -12.880 -9.383 1.00 . A A . 3 LEU H 1 1 14 23626 1 1 3 LEU HA H -9.375 -15.576 -8.997 1.00 . A A . 3 LEU HA 1 1 14 23627 1 1 3 LEU HB2 H -11.450 -14.471 -10.626 1.00 . A A . 3 LEU HB2 1 1 14 23628 1 1 3 LEU HB3 H -10.234 -15.176 -11.672 1.00 . A A . 3 LEU HB3 1 1 14 23629 1 1 3 LEU HD11 H -10.455 -18.518 -9.966 1.00 . A A . 3 LEU HD11 1 1 14 23630 1 1 3 LEU HD12 H -9.232 -17.269 -10.200 1.00 . A A . 3 LEU HD12 1 1 14 23631 1 1 3 LEU HD13 H -10.075 -17.948 -11.591 1.00 . A A . 3 LEU HD13 1 1 14 23632 1 1 3 LEU HD21 H -11.956 -17.677 -8.733 1.00 . A A . 3 LEU HD21 1 1 14 23633 1 1 3 LEU HD22 H -12.914 -16.252 -9.134 1.00 . A A . 3 LEU HD22 1 1 14 23634 1 1 3 LEU HD23 H -11.342 -16.067 -8.357 1.00 . A A . 3 LEU HD23 1 1 14 23635 1 1 3 LEU HG H -12.001 -16.781 -11.178 1.00 . A A . 3 LEU HG 1 1 14 23636 1 1 3 LEU N N -9.991 -13.607 -8.924 1.00 . A A . 3 LEU N 1 1 14 23637 1 1 3 LEU O O -7.215 -15.043 -10.149 1.00 . A A . 3 LEU O 1 1 14 23638 1 1 4 GLY C C -6.665 -11.832 -11.879 1.00 . A A . 4 GLY C 1 1 14 23639 1 1 4 GLY CA C -7.184 -13.217 -12.210 1.00 . A A . 4 GLY CA 1 1 14 23640 1 1 4 GLY H H -9.215 -13.155 -11.617 1.00 . A A . 4 GLY H 1 1 14 23641 1 1 4 GLY HA2 H -6.401 -13.938 -12.020 1.00 . A A . 4 GLY HA2 1 1 14 23642 1 1 4 GLY HA3 H -7.444 -13.252 -13.259 1.00 . A A . 4 GLY HA3 1 1 14 23643 1 1 4 GLY N N -8.351 -13.576 -11.426 1.00 . A A . 4 GLY N 1 1 14 23644 1 1 4 GLY O O -5.929 -11.654 -10.908 1.00 . A A . 4 GLY O 1 1 14 23645 1 1 5 SER C C -7.486 -8.767 -11.429 1.00 . A A . 5 SER C 1 1 14 23646 1 1 5 SER CA C -6.619 -9.472 -12.479 1.00 . A A . 5 SER CA 1 1 14 23647 1 1 5 SER CB C -6.649 -8.695 -13.799 1.00 . A A . 5 SER CB 1 1 14 23648 1 1 5 SER H H -7.637 -11.057 -13.445 1.00 . A A . 5 SER H 1 1 14 23649 1 1 5 SER HA H -5.603 -9.502 -12.118 1.00 . A A . 5 SER HA 1 1 14 23650 1 1 5 SER HB2 H -6.377 -9.355 -14.609 1.00 . A A . 5 SER HB2 1 1 14 23651 1 1 5 SER HB3 H -7.646 -8.312 -13.965 1.00 . A A . 5 SER HB3 1 1 14 23652 1 1 5 SER HG H -6.205 -6.799 -14.002 1.00 . A A . 5 SER HG 1 1 14 23653 1 1 5 SER N N -7.050 -10.850 -12.688 1.00 . A A . 5 SER N 1 1 14 23654 1 1 5 SER O O -6.956 -8.171 -10.492 1.00 . A A . 5 SER O 1 1 14 23655 1 1 5 SER OG O -5.742 -7.607 -13.772 1.00 . A A . 5 SER OG 1 1 14 23656 1 1 6 PRO C C -9.632 -8.757 -9.208 1.00 . A A . 6 PRO C 1 1 14 23657 1 1 6 PRO CA C -9.740 -8.165 -10.610 1.00 . A A . 6 PRO CA 1 1 14 23658 1 1 6 PRO CB C -11.136 -8.424 -11.194 1.00 . A A . 6 PRO CB 1 1 14 23659 1 1 6 PRO CD C -9.573 -9.491 -12.643 1.00 . A A . 6 PRO CD 1 1 14 23660 1 1 6 PRO CG C -10.902 -8.795 -12.617 1.00 . A A . 6 PRO CG 1 1 14 23661 1 1 6 PRO HA H -9.562 -7.101 -10.562 1.00 . A A . 6 PRO HA 1 1 14 23662 1 1 6 PRO HB2 H -11.612 -9.227 -10.650 1.00 . A A . 6 PRO HB2 1 1 14 23663 1 1 6 PRO HB3 H -11.732 -7.527 -11.113 1.00 . A A . 6 PRO HB3 1 1 14 23664 1 1 6 PRO HD2 H -9.693 -10.544 -12.434 1.00 . A A . 6 PRO HD2 1 1 14 23665 1 1 6 PRO HD3 H -9.087 -9.344 -13.597 1.00 . A A . 6 PRO HD3 1 1 14 23666 1 1 6 PRO HG2 H -11.682 -9.460 -12.958 1.00 . A A . 6 PRO HG2 1 1 14 23667 1 1 6 PRO HG3 H -10.871 -7.906 -13.229 1.00 . A A . 6 PRO HG3 1 1 14 23668 1 1 6 PRO N N -8.830 -8.818 -11.563 1.00 . A A . 6 PRO N 1 1 14 23669 1 1 6 PRO O O -10.390 -9.656 -8.842 1.00 . A A . 6 PRO O 1 1 14 23670 1 1 7 LEU C C -9.107 -7.764 -6.053 1.00 . A A . 7 LEU C 1 1 14 23671 1 1 7 LEU CA C -8.479 -8.720 -7.062 1.00 . A A . 7 LEU CA 1 1 14 23672 1 1 7 LEU CB C -6.984 -8.875 -6.778 1.00 . A A . 7 LEU CB 1 1 14 23673 1 1 7 LEU CD1 C -5.791 -11.070 -6.995 1.00 . A A . 7 LEU CD1 1 1 14 23674 1 1 7 LEU CD2 C -5.799 -9.866 -4.803 1.00 . A A . 7 LEU CD2 1 1 14 23675 1 1 7 LEU CG C -6.591 -10.171 -6.065 1.00 . A A . 7 LEU CG 1 1 14 23676 1 1 7 LEU H H -8.114 -7.529 -8.774 1.00 . A A . 7 LEU H 1 1 14 23677 1 1 7 LEU HA H -8.957 -9.685 -6.972 1.00 . A A . 7 LEU HA 1 1 14 23678 1 1 7 LEU HB2 H -6.453 -8.833 -7.717 1.00 . A A . 7 LEU HB2 1 1 14 23679 1 1 7 LEU HB3 H -6.666 -8.043 -6.167 1.00 . A A . 7 LEU HB3 1 1 14 23680 1 1 7 LEU HD11 H -6.290 -11.135 -7.951 1.00 . A A . 7 LEU HD11 1 1 14 23681 1 1 7 LEU HD12 H -5.713 -12.057 -6.563 1.00 . A A . 7 LEU HD12 1 1 14 23682 1 1 7 LEU HD13 H -4.802 -10.658 -7.132 1.00 . A A . 7 LEU HD13 1 1 14 23683 1 1 7 LEU HD21 H -6.452 -9.418 -4.068 1.00 . A A . 7 LEU HD21 1 1 14 23684 1 1 7 LEU HD22 H -4.998 -9.182 -5.038 1.00 . A A . 7 LEU HD22 1 1 14 23685 1 1 7 LEU HD23 H -5.387 -10.782 -4.407 1.00 . A A . 7 LEU HD23 1 1 14 23686 1 1 7 LEU HG H -7.487 -10.702 -5.777 1.00 . A A . 7 LEU HG 1 1 14 23687 1 1 7 LEU N N -8.686 -8.246 -8.426 1.00 . A A . 7 LEU N 1 1 14 23688 1 1 7 LEU O O -10.166 -8.046 -5.493 1.00 . A A . 7 LEU O 1 1 14 23689 1 1 8 THR C C -9.956 -4.684 -5.625 1.00 . A A . 8 THR C 1 1 14 23690 1 1 8 THR CA C -8.967 -5.608 -4.930 1.00 . A A . 8 THR CA 1 1 14 23691 1 1 8 THR CB C -7.805 -4.799 -4.348 1.00 . A A . 8 THR CB 1 1 14 23692 1 1 8 THR CG2 C -7.002 -4.057 -5.396 1.00 . A A . 8 THR CG2 1 1 14 23693 1 1 8 THR H H -7.641 -6.442 -6.345 1.00 . A A . 8 THR H 1 1 14 23694 1 1 8 THR HA H -9.475 -6.123 -4.129 1.00 . A A . 8 THR HA 1 1 14 23695 1 1 8 THR HB H -7.133 -5.472 -3.836 1.00 . A A . 8 THR HB 1 1 14 23696 1 1 8 THR HG1 H -7.537 -3.479 -2.927 1.00 . A A . 8 THR HG1 1 1 14 23697 1 1 8 THR HG21 H -7.131 -4.536 -6.355 1.00 . A A . 8 THR HG21 1 1 14 23698 1 1 8 THR HG22 H -5.956 -4.072 -5.125 1.00 . A A . 8 THR HG22 1 1 14 23699 1 1 8 THR HG23 H -7.344 -3.035 -5.454 1.00 . A A . 8 THR HG23 1 1 14 23700 1 1 8 THR N N -8.473 -6.611 -5.864 1.00 . A A . 8 THR N 1 1 14 23701 1 1 8 THR O O -10.920 -4.224 -5.015 1.00 . A A . 8 THR O 1 1 14 23702 1 1 8 THR OG1 O -8.279 -3.846 -3.413 1.00 . A A . 8 THR OG1 1 1 14 23703 1 1 9 ALA C C -12.020 -4.271 -7.693 1.00 . A A . 9 ALA C 1 1 14 23704 1 1 9 ALA CA C -10.642 -3.626 -7.699 1.00 . A A . 9 ALA CA 1 1 14 23705 1 1 9 ALA CB C -10.133 -3.464 -9.122 1.00 . A A . 9 ALA CB 1 1 14 23706 1 1 9 ALA H H -8.959 -4.860 -7.353 1.00 . A A . 9 ALA H 1 1 14 23707 1 1 9 ALA HA H -10.705 -2.648 -7.246 1.00 . A A . 9 ALA HA 1 1 14 23708 1 1 9 ALA HB1 H -10.262 -2.438 -9.434 1.00 . A A . 9 ALA HB1 1 1 14 23709 1 1 9 ALA HB2 H -10.692 -4.114 -9.780 1.00 . A A . 9 ALA HB2 1 1 14 23710 1 1 9 ALA HB3 H -9.087 -3.725 -9.162 1.00 . A A . 9 ALA HB3 1 1 14 23711 1 1 9 ALA N N -9.726 -4.438 -6.913 1.00 . A A . 9 ALA N 1 1 14 23712 1 1 9 ALA O O -13.043 -3.590 -7.610 1.00 . A A . 9 ALA O 1 1 14 23713 1 1 10 SER C C -13.892 -6.218 -6.305 1.00 . A A . 10 SER C 1 1 14 23714 1 1 10 SER CA C -13.267 -6.358 -7.685 1.00 . A A . 10 SER CA 1 1 14 23715 1 1 10 SER CB C -13.006 -7.832 -8.003 1.00 . A A . 10 SER CB 1 1 14 23716 1 1 10 SER H H -11.175 -6.082 -7.778 1.00 . A A . 10 SER H 1 1 14 23717 1 1 10 SER HA H -13.945 -5.949 -8.420 1.00 . A A . 10 SER HA 1 1 14 23718 1 1 10 SER HB2 H -12.273 -7.901 -8.794 1.00 . A A . 10 SER HB2 1 1 14 23719 1 1 10 SER HB3 H -12.631 -8.328 -7.120 1.00 . A A . 10 SER HB3 1 1 14 23720 1 1 10 SER HG H -14.942 -8.130 -7.937 1.00 . A A . 10 SER HG 1 1 14 23721 1 1 10 SER N N -12.028 -5.600 -7.742 1.00 . A A . 10 SER N 1 1 14 23722 1 1 10 SER O O -15.113 -6.136 -6.171 1.00 . A A . 10 SER O 1 1 14 23723 1 1 10 SER OG O -14.193 -8.482 -8.424 1.00 . A A . 10 SER OG 1 1 14 23724 1 1 11 MET C C -14.214 -4.600 -3.795 1.00 . A A . 11 MET C 1 1 14 23725 1 1 11 MET CA C -13.520 -5.946 -3.918 1.00 . A A . 11 MET CA 1 1 14 23726 1 1 11 MET CB C -12.369 -6.016 -2.913 1.00 . A A . 11 MET CB 1 1 14 23727 1 1 11 MET CE C -9.743 -6.598 -1.012 1.00 . A A . 11 MET CE 1 1 14 23728 1 1 11 MET CG C -11.507 -7.259 -3.052 1.00 . A A . 11 MET CG 1 1 14 23729 1 1 11 MET H H -12.073 -6.188 -5.450 1.00 . A A . 11 MET H 1 1 14 23730 1 1 11 MET HA H -14.232 -6.729 -3.700 1.00 . A A . 11 MET HA 1 1 14 23731 1 1 11 MET HB2 H -11.736 -5.150 -3.048 1.00 . A A . 11 MET HB2 1 1 14 23732 1 1 11 MET HB3 H -12.782 -5.997 -1.913 1.00 . A A . 11 MET HB3 1 1 14 23733 1 1 11 MET HE1 H -10.067 -6.118 -0.098 1.00 . A A . 11 MET HE1 1 1 14 23734 1 1 11 MET HE2 H -9.685 -5.865 -1.805 1.00 . A A . 11 MET HE2 1 1 14 23735 1 1 11 MET HE3 H -8.769 -7.040 -0.861 1.00 . A A . 11 MET HE3 1 1 14 23736 1 1 11 MET HG2 H -12.092 -8.031 -3.527 1.00 . A A . 11 MET HG2 1 1 14 23737 1 1 11 MET HG3 H -10.652 -7.022 -3.672 1.00 . A A . 11 MET HG3 1 1 14 23738 1 1 11 MET N N -13.042 -6.135 -5.281 1.00 . A A . 11 MET N 1 1 14 23739 1 1 11 MET O O -15.213 -4.471 -3.094 1.00 . A A . 11 MET O 1 1 14 23740 1 1 11 MET SD S -10.916 -7.876 -1.463 1.00 . A A . 11 MET SD 1 1 14 23741 1 1 12 LEU C C -15.746 -2.333 -4.811 1.00 . A A . 12 LEU C 1 1 14 23742 1 1 12 LEU CA C -14.260 -2.266 -4.490 1.00 . A A . 12 LEU CA 1 1 14 23743 1 1 12 LEU CB C -13.545 -1.378 -5.513 1.00 . A A . 12 LEU CB 1 1 14 23744 1 1 12 LEU CD1 C -11.485 -1.087 -4.097 1.00 . A A . 12 LEU CD1 1 1 14 23745 1 1 12 LEU CD2 C -11.883 0.419 -6.052 1.00 . A A . 12 LEU CD2 1 1 14 23746 1 1 12 LEU CG C -12.540 -0.376 -4.934 1.00 . A A . 12 LEU CG 1 1 14 23747 1 1 12 LEU H H -12.892 -3.778 -5.051 1.00 . A A . 12 LEU H 1 1 14 23748 1 1 12 LEU HA H -14.129 -1.851 -3.503 1.00 . A A . 12 LEU HA 1 1 14 23749 1 1 12 LEU HB2 H -13.021 -2.017 -6.206 1.00 . A A . 12 LEU HB2 1 1 14 23750 1 1 12 LEU HB3 H -14.295 -0.824 -6.058 1.00 . A A . 12 LEU HB3 1 1 14 23751 1 1 12 LEU HD11 H -10.709 -0.385 -3.824 1.00 . A A . 12 LEU HD11 1 1 14 23752 1 1 12 LEU HD12 H -11.054 -1.895 -4.670 1.00 . A A . 12 LEU HD12 1 1 14 23753 1 1 12 LEU HD13 H -11.942 -1.483 -3.203 1.00 . A A . 12 LEU HD13 1 1 14 23754 1 1 12 LEU HD21 H -11.434 -0.261 -6.761 1.00 . A A . 12 LEU HD21 1 1 14 23755 1 1 12 LEU HD22 H -11.120 1.062 -5.637 1.00 . A A . 12 LEU HD22 1 1 14 23756 1 1 12 LEU HD23 H -12.628 1.020 -6.552 1.00 . A A . 12 LEU HD23 1 1 14 23757 1 1 12 LEU HG H -13.062 0.319 -4.292 1.00 . A A . 12 LEU HG 1 1 14 23758 1 1 12 LEU N N -13.684 -3.604 -4.502 1.00 . A A . 12 LEU N 1 1 14 23759 1 1 12 LEU O O -16.574 -1.758 -4.103 1.00 . A A . 12 LEU O 1 1 14 23760 1 1 13 ALA C C -18.240 -4.038 -5.246 1.00 . A A . 13 ALA C 1 1 14 23761 1 1 13 ALA CA C -17.461 -3.235 -6.285 1.00 . A A . 13 ALA CA 1 1 14 23762 1 1 13 ALA CB C -17.523 -3.921 -7.641 1.00 . A A . 13 ALA CB 1 1 14 23763 1 1 13 ALA H H -15.364 -3.499 -6.387 1.00 . A A . 13 ALA H 1 1 14 23764 1 1 13 ALA HA H -17.910 -2.258 -6.381 1.00 . A A . 13 ALA HA 1 1 14 23765 1 1 13 ALA HB1 H -18.277 -4.695 -7.618 1.00 . A A . 13 ALA HB1 1 1 14 23766 1 1 13 ALA HB2 H -16.562 -4.361 -7.867 1.00 . A A . 13 ALA HB2 1 1 14 23767 1 1 13 ALA HB3 H -17.776 -3.196 -8.400 1.00 . A A . 13 ALA HB3 1 1 14 23768 1 1 13 ALA N N -16.074 -3.056 -5.875 1.00 . A A . 13 ALA N 1 1 14 23769 1 1 13 ALA O O -19.446 -3.854 -5.082 1.00 . A A . 13 ALA O 1 1 14 23770 1 1 14 SER C C -17.900 -5.285 -2.137 1.00 . A A . 14 SER C 1 1 14 23771 1 1 14 SER CA C -18.173 -5.791 -3.552 1.00 . A A . 14 SER CA 1 1 14 23772 1 1 14 SER CB C -17.667 -7.228 -3.694 1.00 . A A . 14 SER CB 1 1 14 23773 1 1 14 SER H H -16.586 -5.048 -4.741 1.00 . A A . 14 SER H 1 1 14 23774 1 1 14 SER HA H -19.238 -5.774 -3.727 1.00 . A A . 14 SER HA 1 1 14 23775 1 1 14 SER HB2 H -18.441 -7.913 -3.379 1.00 . A A . 14 SER HB2 1 1 14 23776 1 1 14 SER HB3 H -17.415 -7.419 -4.726 1.00 . A A . 14 SER HB3 1 1 14 23777 1 1 14 SER HG H -15.728 -7.355 -3.442 1.00 . A A . 14 SER HG 1 1 14 23778 1 1 14 SER N N -17.543 -4.939 -4.557 1.00 . A A . 14 SER N 1 1 14 23779 1 1 14 SER O O -18.033 -6.033 -1.168 1.00 . A A . 14 SER O 1 1 14 23780 1 1 14 SER OG O -16.515 -7.445 -2.898 1.00 . A A . 14 SER OG 1 1 14 23781 1 1 15 ALA C C -17.866 -2.042 -0.586 1.00 . A A . 15 ALA C 1 1 14 23782 1 1 15 ALA CA C -17.232 -3.426 -0.720 1.00 . A A . 15 ALA CA 1 1 14 23783 1 1 15 ALA CB C -15.731 -3.341 -0.497 1.00 . A A . 15 ALA CB 1 1 14 23784 1 1 15 ALA H H -17.431 -3.468 -2.828 1.00 . A A . 15 ALA H 1 1 14 23785 1 1 15 ALA HA H -17.639 -4.077 0.037 1.00 . A A . 15 ALA HA 1 1 14 23786 1 1 15 ALA HB1 H -15.517 -2.562 0.220 1.00 . A A . 15 ALA HB1 1 1 14 23787 1 1 15 ALA HB2 H -15.241 -3.115 -1.432 1.00 . A A . 15 ALA HB2 1 1 14 23788 1 1 15 ALA HB3 H -15.370 -4.287 -0.121 1.00 . A A . 15 ALA HB3 1 1 14 23789 1 1 15 ALA N N -17.523 -4.016 -2.022 1.00 . A A . 15 ALA N 1 1 14 23790 1 1 15 ALA O O -17.551 -1.133 -1.353 1.00 . A A . 15 ALA O 1 1 14 23791 1 1 16 PRO C C -18.432 0.561 0.852 1.00 . A A . 16 PRO C 1 1 14 23792 1 1 16 PRO CA C -19.433 -0.575 0.637 1.00 . A A . 16 PRO CA 1 1 14 23793 1 1 16 PRO CB C -20.248 -0.821 1.912 1.00 . A A . 16 PRO CB 1 1 14 23794 1 1 16 PRO CD C -19.197 -2.892 1.364 1.00 . A A . 16 PRO CD 1 1 14 23795 1 1 16 PRO CG C -20.436 -2.297 1.968 1.00 . A A . 16 PRO CG 1 1 14 23796 1 1 16 PRO HA H -20.097 -0.319 -0.175 1.00 . A A . 16 PRO HA 1 1 14 23797 1 1 16 PRO HB2 H -19.697 -0.461 2.769 1.00 . A A . 16 PRO HB2 1 1 14 23798 1 1 16 PRO HB3 H -21.193 -0.305 1.843 1.00 . A A . 16 PRO HB3 1 1 14 23799 1 1 16 PRO HD2 H -18.445 -3.051 2.122 1.00 . A A . 16 PRO HD2 1 1 14 23800 1 1 16 PRO HD3 H -19.430 -3.817 0.858 1.00 . A A . 16 PRO HD3 1 1 14 23801 1 1 16 PRO HG2 H -20.543 -2.616 2.994 1.00 . A A . 16 PRO HG2 1 1 14 23802 1 1 16 PRO HG3 H -21.307 -2.578 1.394 1.00 . A A . 16 PRO HG3 1 1 14 23803 1 1 16 PRO N N -18.765 -1.861 0.401 1.00 . A A . 16 PRO N 1 1 14 23804 1 1 16 PRO O O -17.242 0.317 1.042 1.00 . A A . 16 PRO O 1 1 14 23805 1 1 17 PRO C C -17.260 2.935 2.330 1.00 . A A . 17 PRO C 1 1 14 23806 1 1 17 PRO CA C -18.030 2.991 1.013 1.00 . A A . 17 PRO CA 1 1 14 23807 1 1 17 PRO CB C -19.002 4.173 1.013 1.00 . A A . 17 PRO CB 1 1 14 23808 1 1 17 PRO CD C -20.304 2.217 0.593 1.00 . A A . 17 PRO CD 1 1 14 23809 1 1 17 PRO CG C -20.204 3.682 0.281 1.00 . A A . 17 PRO CG 1 1 14 23810 1 1 17 PRO HA H -17.331 3.098 0.196 1.00 . A A . 17 PRO HA 1 1 14 23811 1 1 17 PRO HB2 H -19.243 4.444 2.030 1.00 . A A . 17 PRO HB2 1 1 14 23812 1 1 17 PRO HB3 H -18.550 5.014 0.510 1.00 . A A . 17 PRO HB3 1 1 14 23813 1 1 17 PRO HD2 H -20.899 2.059 1.481 1.00 . A A . 17 PRO HD2 1 1 14 23814 1 1 17 PRO HD3 H -20.723 1.680 -0.245 1.00 . A A . 17 PRO HD3 1 1 14 23815 1 1 17 PRO HG2 H -21.084 4.202 0.630 1.00 . A A . 17 PRO HG2 1 1 14 23816 1 1 17 PRO HG3 H -20.074 3.832 -0.781 1.00 . A A . 17 PRO HG3 1 1 14 23817 1 1 17 PRO N N -18.900 1.824 0.823 1.00 . A A . 17 PRO N 1 1 14 23818 1 1 17 PRO O O -16.097 3.334 2.397 1.00 . A A . 17 PRO O 1 1 14 23819 1 1 18 GLN C C -16.278 1.215 4.738 1.00 . A A . 18 GLN C 1 1 14 23820 1 1 18 GLN CA C -17.300 2.349 4.695 1.00 . A A . 18 GLN CA 1 1 14 23821 1 1 18 GLN CB C -18.366 2.128 5.768 1.00 . A A . 18 GLN CB 1 1 14 23822 1 1 18 GLN CD C -18.557 3.836 7.620 1.00 . A A . 18 GLN CD 1 1 14 23823 1 1 18 GLN CG C -19.027 3.412 6.242 1.00 . A A . 18 GLN CG 1 1 14 23824 1 1 18 GLN H H -18.846 2.150 3.262 1.00 . A A . 18 GLN H 1 1 14 23825 1 1 18 GLN HA H -16.791 3.281 4.891 1.00 . A A . 18 GLN HA 1 1 14 23826 1 1 18 GLN HB2 H -19.133 1.480 5.370 1.00 . A A . 18 GLN HB2 1 1 14 23827 1 1 18 GLN HB3 H -17.910 1.647 6.621 1.00 . A A . 18 GLN HB3 1 1 14 23828 1 1 18 GLN HE21 H -19.268 2.154 8.407 1.00 . A A . 18 GLN HE21 1 1 14 23829 1 1 18 GLN HE22 H -18.511 3.240 9.516 1.00 . A A . 18 GLN HE22 1 1 14 23830 1 1 18 GLN HG2 H -18.796 4.201 5.542 1.00 . A A . 18 GLN HG2 1 1 14 23831 1 1 18 GLN HG3 H -20.096 3.262 6.274 1.00 . A A . 18 GLN HG3 1 1 14 23832 1 1 18 GLN N N -17.920 2.449 3.377 1.00 . A A . 18 GLN N 1 1 14 23833 1 1 18 GLN NE2 N -18.803 2.993 8.615 1.00 . A A . 18 GLN NE2 1 1 14 23834 1 1 18 GLN O O -15.504 1.101 5.689 1.00 . A A . 18 GLN O 1 1 14 23835 1 1 18 GLN OE1 O -17.979 4.910 7.789 1.00 . A A . 18 GLN OE1 1 1 14 23836 1 1 19 GLU C C -14.032 -0.311 3.013 1.00 . A A . 19 GLU C 1 1 14 23837 1 1 19 GLU CA C -15.361 -0.744 3.623 1.00 . A A . 19 GLU CA 1 1 14 23838 1 1 19 GLU CB C -15.979 -1.867 2.787 1.00 . A A . 19 GLU CB 1 1 14 23839 1 1 19 GLU CD C -16.464 -3.925 4.168 1.00 . A A . 19 GLU CD 1 1 14 23840 1 1 19 GLU CG C -15.517 -3.257 3.191 1.00 . A A . 19 GLU CG 1 1 14 23841 1 1 19 GLU H H -16.924 0.524 2.979 1.00 . A A . 19 GLU H 1 1 14 23842 1 1 19 GLU HA H -15.186 -1.105 4.625 1.00 . A A . 19 GLU HA 1 1 14 23843 1 1 19 GLU HB2 H -17.054 -1.825 2.889 1.00 . A A . 19 GLU HB2 1 1 14 23844 1 1 19 GLU HB3 H -15.720 -1.711 1.750 1.00 . A A . 19 GLU HB3 1 1 14 23845 1 1 19 GLU HG2 H -15.445 -3.870 2.304 1.00 . A A . 19 GLU HG2 1 1 14 23846 1 1 19 GLU HG3 H -14.545 -3.178 3.653 1.00 . A A . 19 GLU HG3 1 1 14 23847 1 1 19 GLU N N -16.284 0.380 3.705 1.00 . A A . 19 GLU N 1 1 14 23848 1 1 19 GLU O O -13.204 -1.145 2.650 1.00 . A A . 19 GLU O 1 1 14 23849 1 1 19 GLU OE1 O -16.407 -3.595 5.371 1.00 . A A . 19 GLU OE1 1 1 14 23850 1 1 19 GLU OE2 O -17.263 -4.779 3.729 1.00 . A A . 19 GLU OE2 1 1 14 23851 1 1 20 GLN C C -11.374 0.982 3.010 1.00 . A A . 20 GLN C 1 1 14 23852 1 1 20 GLN CA C -12.615 1.560 2.338 1.00 . A A . 20 GLN CA 1 1 14 23853 1 1 20 GLN CB C -12.613 3.085 2.481 1.00 . A A . 20 GLN CB 1 1 14 23854 1 1 20 GLN CD C -12.390 4.574 4.510 1.00 . A A . 20 GLN CD 1 1 14 23855 1 1 20 GLN CG C -13.260 3.580 3.765 1.00 . A A . 20 GLN CG 1 1 14 23856 1 1 20 GLN H H -14.540 1.608 3.213 1.00 . A A . 20 GLN H 1 1 14 23857 1 1 20 GLN HA H -12.591 1.307 1.289 1.00 . A A . 20 GLN HA 1 1 14 23858 1 1 20 GLN HB2 H -11.593 3.435 2.460 1.00 . A A . 20 GLN HB2 1 1 14 23859 1 1 20 GLN HB3 H -13.148 3.514 1.647 1.00 . A A . 20 GLN HB3 1 1 14 23860 1 1 20 GLN HE21 H -11.377 3.089 5.360 1.00 . A A . 20 GLN HE21 1 1 14 23861 1 1 20 GLN HE22 H -10.878 4.684 5.795 1.00 . A A . 20 GLN HE22 1 1 14 23862 1 1 20 GLN HG2 H -14.197 4.057 3.521 1.00 . A A . 20 GLN HG2 1 1 14 23863 1 1 20 GLN HG3 H -13.445 2.733 4.409 1.00 . A A . 20 GLN HG3 1 1 14 23864 1 1 20 GLN N N -13.838 1.000 2.907 1.00 . A A . 20 GLN N 1 1 14 23865 1 1 20 GLN NE2 N -11.454 4.065 5.302 1.00 . A A . 20 GLN NE2 1 1 14 23866 1 1 20 GLN O O -10.520 0.385 2.355 1.00 . A A . 20 GLN O 1 1 14 23867 1 1 20 GLN OE1 O -12.560 5.786 4.376 1.00 . A A . 20 GLN OE1 1 1 14 23868 1 1 21 LYS C C -9.910 -0.824 4.875 1.00 . A A . 21 LYS C 1 1 14 23869 1 1 21 LYS CA C -10.144 0.667 5.090 1.00 . A A . 21 LYS CA 1 1 14 23870 1 1 21 LYS CB C -10.341 0.949 6.584 1.00 . A A . 21 LYS CB 1 1 14 23871 1 1 21 LYS CD C -12.541 -0.240 6.867 1.00 . A A . 21 LYS CD 1 1 14 23872 1 1 21 LYS CE C -12.779 -0.889 8.220 1.00 . A A . 21 LYS CE 1 1 14 23873 1 1 21 LYS CG C -11.799 1.079 7.002 1.00 . A A . 21 LYS CG 1 1 14 23874 1 1 21 LYS H H -12.002 1.638 4.788 1.00 . A A . 21 LYS H 1 1 14 23875 1 1 21 LYS HA H -9.273 1.207 4.744 1.00 . A A . 21 LYS HA 1 1 14 23876 1 1 21 LYS HB2 H -9.899 0.142 7.149 1.00 . A A . 21 LYS HB2 1 1 14 23877 1 1 21 LYS HB3 H -9.836 1.869 6.833 1.00 . A A . 21 LYS HB3 1 1 14 23878 1 1 21 LYS HD2 H -13.495 -0.060 6.393 1.00 . A A . 21 LYS HD2 1 1 14 23879 1 1 21 LYS HD3 H -11.955 -0.912 6.256 1.00 . A A . 21 LYS HD3 1 1 14 23880 1 1 21 LYS HE2 H -12.247 -1.829 8.252 1.00 . A A . 21 LYS HE2 1 1 14 23881 1 1 21 LYS HE3 H -12.400 -0.234 8.991 1.00 . A A . 21 LYS HE3 1 1 14 23882 1 1 21 LYS HG2 H -11.839 1.399 8.033 1.00 . A A . 21 LYS HG2 1 1 14 23883 1 1 21 LYS HG3 H -12.278 1.815 6.375 1.00 . A A . 21 LYS HG3 1 1 14 23884 1 1 21 LYS HZ1 H -14.742 -1.174 7.567 1.00 . A A . 21 LYS HZ1 1 1 14 23885 1 1 21 LYS HZ2 H -14.624 -0.385 9.059 1.00 . A A . 21 LYS HZ2 1 1 14 23886 1 1 21 LYS HZ3 H -14.349 -2.051 8.958 1.00 . A A . 21 LYS HZ3 1 1 14 23887 1 1 21 LYS N N -11.293 1.145 4.326 1.00 . A A . 21 LYS N 1 1 14 23888 1 1 21 LYS NZ N -14.225 -1.142 8.468 1.00 . A A . 21 LYS NZ 1 1 14 23889 1 1 21 LYS O O -8.823 -1.331 5.142 1.00 . A A . 21 LYS O 1 1 14 23890 1 1 22 GLN C C -9.997 -3.244 2.921 1.00 . A A . 22 GLN C 1 1 14 23891 1 1 22 GLN CA C -10.823 -2.962 4.175 1.00 . A A . 22 GLN CA 1 1 14 23892 1 1 22 GLN CB C -12.210 -3.598 4.042 1.00 . A A . 22 GLN CB 1 1 14 23893 1 1 22 GLN CD C -12.284 -6.039 4.697 1.00 . A A . 22 GLN CD 1 1 14 23894 1 1 22 GLN CG C -12.176 -5.041 3.560 1.00 . A A . 22 GLN CG 1 1 14 23895 1 1 22 GLN H H -11.786 -1.075 4.227 1.00 . A A . 22 GLN H 1 1 14 23896 1 1 22 GLN HA H -10.320 -3.402 5.021 1.00 . A A . 22 GLN HA 1 1 14 23897 1 1 22 GLN HB2 H -12.696 -3.573 5.006 1.00 . A A . 22 GLN HB2 1 1 14 23898 1 1 22 GLN HB3 H -12.791 -3.021 3.340 1.00 . A A . 22 GLN HB3 1 1 14 23899 1 1 22 GLN HE21 H -10.321 -6.349 4.645 1.00 . A A . 22 GLN HE21 1 1 14 23900 1 1 22 GLN HE22 H -11.192 -7.255 5.829 1.00 . A A . 22 GLN HE22 1 1 14 23901 1 1 22 GLN HG2 H -13.002 -5.199 2.884 1.00 . A A . 22 GLN HG2 1 1 14 23902 1 1 22 GLN HG3 H -11.244 -5.211 3.038 1.00 . A A . 22 GLN HG3 1 1 14 23903 1 1 22 GLN N N -10.939 -1.530 4.423 1.00 . A A . 22 GLN N 1 1 14 23904 1 1 22 GLN NE2 N -11.150 -6.605 5.097 1.00 . A A . 22 GLN NE2 1 1 14 23905 1 1 22 GLN O O -8.830 -3.624 3.006 1.00 . A A . 22 GLN O 1 1 14 23906 1 1 22 GLN OE1 O -13.373 -6.301 5.207 1.00 . A A . 22 GLN OE1 1 1 14 23907 1 1 23 MET C C -8.889 -2.408 0.117 1.00 . A A . 23 MET C 1 1 14 23908 1 1 23 MET CA C -9.986 -3.409 0.484 1.00 . A A . 23 MET CA 1 1 14 23909 1 1 23 MET CB C -11.022 -3.480 -0.647 1.00 . A A . 23 MET CB 1 1 14 23910 1 1 23 MET CE C -13.648 -0.637 -1.264 1.00 . A A . 23 MET CE 1 1 14 23911 1 1 23 MET CG C -12.384 -2.906 -0.290 1.00 . A A . 23 MET CG 1 1 14 23912 1 1 23 MET H H -11.572 -2.825 1.767 1.00 . A A . 23 MET H 1 1 14 23913 1 1 23 MET HA H -9.529 -4.380 0.587 1.00 . A A . 23 MET HA 1 1 14 23914 1 1 23 MET HB2 H -10.642 -2.936 -1.499 1.00 . A A . 23 MET HB2 1 1 14 23915 1 1 23 MET HB3 H -11.157 -4.515 -0.927 1.00 . A A . 23 MET HB3 1 1 14 23916 1 1 23 MET HE1 H -13.220 -0.496 -2.246 1.00 . A A . 23 MET HE1 1 1 14 23917 1 1 23 MET HE2 H -14.104 0.284 -0.934 1.00 . A A . 23 MET HE2 1 1 14 23918 1 1 23 MET HE3 H -14.397 -1.414 -1.307 1.00 . A A . 23 MET HE3 1 1 14 23919 1 1 23 MET HG2 H -13.086 -3.168 -1.068 1.00 . A A . 23 MET HG2 1 1 14 23920 1 1 23 MET HG3 H -12.707 -3.340 0.646 1.00 . A A . 23 MET HG3 1 1 14 23921 1 1 23 MET N N -10.632 -3.103 1.761 1.00 . A A . 23 MET N 1 1 14 23922 1 1 23 MET O O -7.729 -2.576 0.493 1.00 . A A . 23 MET O 1 1 14 23923 1 1 23 MET SD S -12.360 -1.113 -0.114 1.00 . A A . 23 MET SD 1 1 14 23924 1 1 24 LEU C C -7.582 0.368 -0.121 1.00 . A A . 24 LEU C 1 1 14 23925 1 1 24 LEU CA C -8.310 -0.424 -1.200 1.00 . A A . 24 LEU CA 1 1 14 23926 1 1 24 LEU CB C -9.033 0.562 -2.131 1.00 . A A . 24 LEU CB 1 1 14 23927 1 1 24 LEU CD1 C -10.321 1.702 -0.285 1.00 . A A . 24 LEU CD1 1 1 14 23928 1 1 24 LEU CD2 C -10.955 2.080 -2.669 1.00 . A A . 24 LEU CD2 1 1 14 23929 1 1 24 LEU CG C -10.405 1.075 -1.667 1.00 . A A . 24 LEU CG 1 1 14 23930 1 1 24 LEU H H -10.189 -1.361 -0.973 1.00 . A A . 24 LEU H 1 1 14 23931 1 1 24 LEU HA H -7.575 -0.967 -1.776 1.00 . A A . 24 LEU HA 1 1 14 23932 1 1 24 LEU HB2 H -8.389 1.417 -2.274 1.00 . A A . 24 LEU HB2 1 1 14 23933 1 1 24 LEU HB3 H -9.167 0.077 -3.088 1.00 . A A . 24 LEU HB3 1 1 14 23934 1 1 24 LEU HD11 H -10.045 0.947 0.437 1.00 . A A . 24 LEU HD11 1 1 14 23935 1 1 24 LEU HD12 H -11.282 2.120 -0.020 1.00 . A A . 24 LEU HD12 1 1 14 23936 1 1 24 LEU HD13 H -9.577 2.487 -0.286 1.00 . A A . 24 LEU HD13 1 1 14 23937 1 1 24 LEU HD21 H -10.648 1.801 -3.665 1.00 . A A . 24 LEU HD21 1 1 14 23938 1 1 24 LEU HD22 H -10.576 3.065 -2.437 1.00 . A A . 24 LEU HD22 1 1 14 23939 1 1 24 LEU HD23 H -12.034 2.089 -2.614 1.00 . A A . 24 LEU HD23 1 1 14 23940 1 1 24 LEU HG H -11.095 0.248 -1.617 1.00 . A A . 24 LEU HG 1 1 14 23941 1 1 24 LEU N N -9.260 -1.401 -0.671 1.00 . A A . 24 LEU N 1 1 14 23942 1 1 24 LEU O O -6.815 1.277 -0.442 1.00 . A A . 24 LEU O 1 1 14 23943 1 1 25 GLY C C -7.829 2.282 2.072 1.00 . A A . 25 GLY C 1 1 14 23944 1 1 25 GLY CA C -7.259 0.893 2.185 1.00 . A A . 25 GLY CA 1 1 14 23945 1 1 25 GLY H H -8.500 -0.610 1.364 1.00 . A A . 25 GLY H 1 1 14 23946 1 1 25 GLY HA2 H -7.492 0.478 3.154 1.00 . A A . 25 GLY HA2 1 1 14 23947 1 1 25 GLY HA3 H -6.181 0.932 2.049 1.00 . A A . 25 GLY HA3 1 1 14 23948 1 1 25 GLY N N -7.842 0.076 1.146 1.00 . A A . 25 GLY N 1 1 14 23949 1 1 25 GLY O O -9.041 2.467 2.152 1.00 . A A . 25 GLY O 1 1 14 23950 1 1 26 GLU C C -7.959 4.475 -0.012 1.00 . A A . 26 GLU C 1 1 14 23951 1 1 26 GLU CA C -7.461 4.564 1.429 1.00 . A A . 26 GLU CA 1 1 14 23952 1 1 26 GLU CB C -6.359 5.615 1.562 1.00 . A A . 26 GLU CB 1 1 14 23953 1 1 26 GLU CD C -6.680 5.816 4.060 1.00 . A A . 26 GLU CD 1 1 14 23954 1 1 26 GLU CG C -6.556 6.553 2.741 1.00 . A A . 26 GLU CG 1 1 14 23955 1 1 26 GLU H H -6.036 3.024 1.642 1.00 . A A . 26 GLU H 1 1 14 23956 1 1 26 GLU HA H -8.288 4.817 2.076 1.00 . A A . 26 GLU HA 1 1 14 23957 1 1 26 GLU HB2 H -5.411 5.112 1.684 1.00 . A A . 26 GLU HB2 1 1 14 23958 1 1 26 GLU HB3 H -6.329 6.206 0.659 1.00 . A A . 26 GLU HB3 1 1 14 23959 1 1 26 GLU HG2 H -5.709 7.221 2.798 1.00 . A A . 26 GLU HG2 1 1 14 23960 1 1 26 GLU HG3 H -7.457 7.128 2.581 1.00 . A A . 26 GLU HG3 1 1 14 23961 1 1 26 GLU N N -6.978 3.250 1.798 1.00 . A A . 26 GLU N 1 1 14 23962 1 1 26 GLU O O -9.158 4.530 -0.287 1.00 . A A . 26 GLU O 1 1 14 23963 1 1 26 GLU OE1 O -5.635 5.516 4.673 1.00 . A A . 26 GLU OE1 1 1 14 23964 1 1 26 GLU OE2 O -7.824 5.537 4.477 1.00 . A A . 26 GLU OE2 1 1 14 23965 1 1 27 ARG C C -6.014 3.415 -2.940 1.00 . A A . 27 ARG C 1 1 14 23966 1 1 27 ARG CA C -7.254 4.060 -2.331 1.00 . A A . 27 ARG CA 1 1 14 23967 1 1 27 ARG CB C -7.568 5.376 -3.044 1.00 . A A . 27 ARG CB 1 1 14 23968 1 1 27 ARG CD C -9.365 4.397 -4.509 1.00 . A A . 27 ARG CD 1 1 14 23969 1 1 27 ARG CG C -8.071 5.194 -4.469 1.00 . A A . 27 ARG CG 1 1 14 23970 1 1 27 ARG CZ C -10.452 4.038 -6.688 1.00 . A A . 27 ARG CZ 1 1 14 23971 1 1 27 ARG H H -6.077 4.207 -0.591 1.00 . A A . 27 ARG H 1 1 14 23972 1 1 27 ARG HA H -8.094 3.383 -2.426 1.00 . A A . 27 ARG HA 1 1 14 23973 1 1 27 ARG HB2 H -8.322 5.906 -2.482 1.00 . A A . 27 ARG HB2 1 1 14 23974 1 1 27 ARG HB3 H -6.670 5.976 -3.078 1.00 . A A . 27 ARG HB3 1 1 14 23975 1 1 27 ARG HD2 H -9.125 3.350 -4.614 1.00 . A A . 27 ARG HD2 1 1 14 23976 1 1 27 ARG HD3 H -9.896 4.552 -3.581 1.00 . A A . 27 ARG HD3 1 1 14 23977 1 1 27 ARG HE H -10.660 5.673 -5.563 1.00 . A A . 27 ARG HE 1 1 14 23978 1 1 27 ARG HG2 H -8.244 6.165 -4.906 1.00 . A A . 27 ARG HG2 1 1 14 23979 1 1 27 ARG HG3 H -7.320 4.668 -5.040 1.00 . A A . 27 ARG HG3 1 1 14 23980 1 1 27 ARG HH11 H -9.279 2.513 -6.068 1.00 . A A . 27 ARG HH11 1 1 14 23981 1 1 27 ARG HH12 H -10.053 2.279 -7.599 1.00 . A A . 27 ARG HH12 1 1 14 23982 1 1 27 ARG HH21 H -11.681 5.372 -7.579 1.00 . A A . 27 ARG HH21 1 1 14 23983 1 1 27 ARG HH22 H -11.418 3.902 -8.458 1.00 . A A . 27 ARG HH22 1 1 14 23984 1 1 27 ARG N N -7.000 4.287 -0.911 1.00 . A A . 27 ARG N 1 1 14 23985 1 1 27 ARG NE N -10.225 4.797 -5.619 1.00 . A A . 27 ARG NE 1 1 14 23986 1 1 27 ARG NH1 N -9.881 2.845 -6.794 1.00 . A A . 27 ARG NH1 1 1 14 23987 1 1 27 ARG NH2 N -11.249 4.474 -7.654 1.00 . A A . 27 ARG NH2 1 1 14 23988 1 1 27 ARG O O -5.878 3.292 -4.158 1.00 . A A . 27 ARG O 1 1 14 23989 1 1 28 LEU C C -3.837 1.293 -3.319 1.00 . A A . 28 LEU C 1 1 14 23990 1 1 28 LEU CA C -3.791 2.530 -2.431 1.00 . A A . 28 LEU CA 1 1 14 23991 1 1 28 LEU CB C -2.993 2.232 -1.163 1.00 . A A . 28 LEU CB 1 1 14 23992 1 1 28 LEU CD1 C -2.456 3.676 0.813 1.00 . A A . 28 LEU CD1 1 1 14 23993 1 1 28 LEU CD2 C -0.674 3.124 -0.850 1.00 . A A . 28 LEU CD2 1 1 14 23994 1 1 28 LEU CG C -2.152 3.402 -0.651 1.00 . A A . 28 LEU CG 1 1 14 23995 1 1 28 LEU H H -5.280 3.204 -1.103 1.00 . A A . 28 LEU H 1 1 14 23996 1 1 28 LEU HA H -3.290 3.318 -2.975 1.00 . A A . 28 LEU HA 1 1 14 23997 1 1 28 LEU HB2 H -3.683 1.945 -0.386 1.00 . A A . 28 LEU HB2 1 1 14 23998 1 1 28 LEU HB3 H -2.341 1.396 -1.355 1.00 . A A . 28 LEU HB3 1 1 14 23999 1 1 28 LEU HD11 H -2.031 4.629 1.097 1.00 . A A . 28 LEU HD11 1 1 14 24000 1 1 28 LEU HD12 H -2.026 2.895 1.423 1.00 . A A . 28 LEU HD12 1 1 14 24001 1 1 28 LEU HD13 H -3.525 3.702 0.961 1.00 . A A . 28 LEU HD13 1 1 14 24002 1 1 28 LEU HD21 H -0.329 2.451 -0.078 1.00 . A A . 28 LEU HD21 1 1 14 24003 1 1 28 LEU HD22 H -0.122 4.050 -0.793 1.00 . A A . 28 LEU HD22 1 1 14 24004 1 1 28 LEU HD23 H -0.519 2.671 -1.818 1.00 . A A . 28 LEU HD23 1 1 14 24005 1 1 28 LEU HG H -2.403 4.289 -1.214 1.00 . A A . 28 LEU HG 1 1 14 24006 1 1 28 LEU N N -5.103 3.034 -2.054 1.00 . A A . 28 LEU N 1 1 14 24007 1 1 28 LEU O O -3.488 1.361 -4.498 1.00 . A A . 28 LEU O 1 1 14 24008 1 1 29 PHE C C -4.604 -1.008 -4.916 1.00 . A A . 29 PHE C 1 1 14 24009 1 1 29 PHE CA C -4.187 -1.125 -3.439 1.00 . A A . 29 PHE CA 1 1 14 24010 1 1 29 PHE CB C -5.064 -2.146 -2.708 1.00 . A A . 29 PHE CB 1 1 14 24011 1 1 29 PHE CD1 C -3.662 -4.128 -3.371 1.00 . A A . 29 PHE CD1 1 1 14 24012 1 1 29 PHE CD2 C -4.352 -3.936 -1.094 1.00 . A A . 29 PHE CD2 1 1 14 24013 1 1 29 PHE CE1 C -3.000 -5.303 -3.073 1.00 . A A . 29 PHE CE1 1 1 14 24014 1 1 29 PHE CE2 C -3.688 -5.110 -0.792 1.00 . A A . 29 PHE CE2 1 1 14 24015 1 1 29 PHE CG C -4.345 -3.430 -2.385 1.00 . A A . 29 PHE CG 1 1 14 24016 1 1 29 PHE CZ C -3.019 -5.798 -1.786 1.00 . A A . 29 PHE CZ 1 1 14 24017 1 1 29 PHE H H -4.415 0.168 -1.778 1.00 . A A . 29 PHE H 1 1 14 24018 1 1 29 PHE HA H -3.170 -1.486 -3.415 1.00 . A A . 29 PHE HA 1 1 14 24019 1 1 29 PHE HB2 H -5.405 -1.717 -1.775 1.00 . A A . 29 PHE HB2 1 1 14 24020 1 1 29 PHE HB3 H -5.918 -2.388 -3.323 1.00 . A A . 29 PHE HB3 1 1 14 24021 1 1 29 PHE HD1 H -3.645 -3.744 -4.378 1.00 . A A . 29 PHE HD1 1 1 14 24022 1 1 29 PHE HD2 H -4.868 -3.397 -0.315 1.00 . A A . 29 PHE HD2 1 1 14 24023 1 1 29 PHE HE1 H -2.470 -5.836 -3.848 1.00 . A A . 29 PHE HE1 1 1 14 24024 1 1 29 PHE HE2 H -3.698 -5.493 0.217 1.00 . A A . 29 PHE HE2 1 1 14 24025 1 1 29 PHE HZ H -2.495 -6.713 -1.551 1.00 . A A . 29 PHE HZ 1 1 14 24026 1 1 29 PHE N N -4.194 0.156 -2.732 1.00 . A A . 29 PHE N 1 1 14 24027 1 1 29 PHE O O -3.903 -1.519 -5.783 1.00 . A A . 29 PHE O 1 1 14 24028 1 1 30 PRO C C -5.192 0.476 -7.560 1.00 . A A . 30 PRO C 1 1 14 24029 1 1 30 PRO CA C -6.200 -0.199 -6.632 1.00 . A A . 30 PRO CA 1 1 14 24030 1 1 30 PRO CB C -7.455 0.666 -6.512 1.00 . A A . 30 PRO CB 1 1 14 24031 1 1 30 PRO CD C -6.659 0.308 -4.295 1.00 . A A . 30 PRO CD 1 1 14 24032 1 1 30 PRO CG C -7.909 0.476 -5.112 1.00 . A A . 30 PRO CG 1 1 14 24033 1 1 30 PRO HA H -6.468 -1.162 -7.043 1.00 . A A . 30 PRO HA 1 1 14 24034 1 1 30 PRO HB2 H -7.204 1.698 -6.709 1.00 . A A . 30 PRO HB2 1 1 14 24035 1 1 30 PRO HB3 H -8.198 0.329 -7.219 1.00 . A A . 30 PRO HB3 1 1 14 24036 1 1 30 PRO HD2 H -6.286 1.269 -3.972 1.00 . A A . 30 PRO HD2 1 1 14 24037 1 1 30 PRO HD3 H -6.845 -0.333 -3.446 1.00 . A A . 30 PRO HD3 1 1 14 24038 1 1 30 PRO HG2 H -8.460 1.343 -4.783 1.00 . A A . 30 PRO HG2 1 1 14 24039 1 1 30 PRO HG3 H -8.524 -0.410 -5.043 1.00 . A A . 30 PRO HG3 1 1 14 24040 1 1 30 PRO N N -5.727 -0.327 -5.240 1.00 . A A . 30 PRO N 1 1 14 24041 1 1 30 PRO O O -4.989 0.032 -8.692 1.00 . A A . 30 PRO O 1 1 14 24042 1 1 31 LEU C C -2.344 1.417 -8.125 1.00 . A A . 31 LEU C 1 1 14 24043 1 1 31 LEU CA C -3.589 2.261 -7.916 1.00 . A A . 31 LEU CA 1 1 14 24044 1 1 31 LEU CB C -3.200 3.603 -7.285 1.00 . A A . 31 LEU CB 1 1 14 24045 1 1 31 LEU CD1 C -3.317 4.642 -5.010 1.00 . A A . 31 LEU CD1 1 1 14 24046 1 1 31 LEU CD2 C -5.072 5.160 -6.712 1.00 . A A . 31 LEU CD2 1 1 14 24047 1 1 31 LEU CG C -4.124 4.100 -6.178 1.00 . A A . 31 LEU CG 1 1 14 24048 1 1 31 LEU H H -4.753 1.861 -6.175 1.00 . A A . 31 LEU H 1 1 14 24049 1 1 31 LEU HA H -4.052 2.443 -8.875 1.00 . A A . 31 LEU HA 1 1 14 24050 1 1 31 LEU HB2 H -2.208 3.508 -6.874 1.00 . A A . 31 LEU HB2 1 1 14 24051 1 1 31 LEU HB3 H -3.175 4.350 -8.065 1.00 . A A . 31 LEU HB3 1 1 14 24052 1 1 31 LEU HD11 H -3.245 5.717 -5.089 1.00 . A A . 31 LEU HD11 1 1 14 24053 1 1 31 LEU HD12 H -2.326 4.213 -5.028 1.00 . A A . 31 LEU HD12 1 1 14 24054 1 1 31 LEU HD13 H -3.806 4.381 -4.083 1.00 . A A . 31 LEU HD13 1 1 14 24055 1 1 31 LEU HD21 H -4.879 5.315 -7.764 1.00 . A A . 31 LEU HD21 1 1 14 24056 1 1 31 LEU HD22 H -4.916 6.084 -6.176 1.00 . A A . 31 LEU HD22 1 1 14 24057 1 1 31 LEU HD23 H -6.092 4.833 -6.577 1.00 . A A . 31 LEU HD23 1 1 14 24058 1 1 31 LEU HG H -4.718 3.275 -5.818 1.00 . A A . 31 LEU HG 1 1 14 24059 1 1 31 LEU N N -4.549 1.538 -7.082 1.00 . A A . 31 LEU N 1 1 14 24060 1 1 31 LEU O O -1.871 1.248 -9.252 1.00 . A A . 31 LEU O 1 1 14 24061 1 1 32 ILE C C -1.073 -1.355 -7.725 1.00 . A A . 32 ILE C 1 1 14 24062 1 1 32 ILE CA C -0.679 -0.012 -7.132 1.00 . A A . 32 ILE CA 1 1 14 24063 1 1 32 ILE CB C -0.007 -0.232 -5.767 1.00 . A A . 32 ILE CB 1 1 14 24064 1 1 32 ILE CD1 C 0.224 0.743 -3.417 1.00 . A A . 32 ILE CD1 1 1 14 24065 1 1 32 ILE CG1 C -0.456 0.839 -4.765 1.00 . A A . 32 ILE CG1 1 1 14 24066 1 1 32 ILE CG2 C 1.504 -0.215 -5.933 1.00 . A A . 32 ILE CG2 1 1 14 24067 1 1 32 ILE H H -2.268 0.992 -6.175 1.00 . A A . 32 ILE H 1 1 14 24068 1 1 32 ILE HA H 0.037 0.465 -7.789 1.00 . A A . 32 ILE HA 1 1 14 24069 1 1 32 ILE HB H -0.298 -1.206 -5.405 1.00 . A A . 32 ILE HB 1 1 14 24070 1 1 32 ILE HD11 H 1.159 0.210 -3.522 1.00 . A A . 32 ILE HD11 1 1 14 24071 1 1 32 ILE HD12 H -0.417 0.213 -2.727 1.00 . A A . 32 ILE HD12 1 1 14 24072 1 1 32 ILE HD13 H 0.416 1.737 -3.040 1.00 . A A . 32 ILE HD13 1 1 14 24073 1 1 32 ILE HG12 H -0.242 1.816 -5.174 1.00 . A A . 32 ILE HG12 1 1 14 24074 1 1 32 ILE HG13 H -1.520 0.747 -4.606 1.00 . A A . 32 ILE HG13 1 1 14 24075 1 1 32 ILE HG21 H 1.830 -1.152 -6.359 1.00 . A A . 32 ILE HG21 1 1 14 24076 1 1 32 ILE HG22 H 1.971 -0.075 -4.970 1.00 . A A . 32 ILE HG22 1 1 14 24077 1 1 32 ILE HG23 H 1.784 0.597 -6.591 1.00 . A A . 32 ILE HG23 1 1 14 24078 1 1 32 ILE N N -1.838 0.850 -7.042 1.00 . A A . 32 ILE N 1 1 14 24079 1 1 32 ILE O O -0.219 -2.147 -8.107 1.00 . A A . 32 ILE O 1 1 14 24080 1 1 33 GLN C C -2.466 -2.851 -9.871 1.00 . A A . 33 GLN C 1 1 14 24081 1 1 33 GLN CA C -2.875 -2.835 -8.410 1.00 . A A . 33 GLN CA 1 1 14 24082 1 1 33 GLN CB C -4.392 -2.945 -8.269 1.00 . A A . 33 GLN CB 1 1 14 24083 1 1 33 GLN CD C -6.065 -3.452 -10.093 1.00 . A A . 33 GLN CD 1 1 14 24084 1 1 33 GLN CG C -5.015 -4.013 -9.155 1.00 . A A . 33 GLN CG 1 1 14 24085 1 1 33 GLN H H -3.018 -0.926 -7.503 1.00 . A A . 33 GLN H 1 1 14 24086 1 1 33 GLN HA H -2.410 -3.670 -7.906 1.00 . A A . 33 GLN HA 1 1 14 24087 1 1 33 GLN HB2 H -4.626 -3.180 -7.240 1.00 . A A . 33 GLN HB2 1 1 14 24088 1 1 33 GLN HB3 H -4.835 -1.994 -8.521 1.00 . A A . 33 GLN HB3 1 1 14 24089 1 1 33 GLN HE21 H -5.162 -4.299 -11.649 1.00 . A A . 33 GLN HE21 1 1 14 24090 1 1 33 GLN HE22 H -6.589 -3.395 -12.010 1.00 . A A . 33 GLN HE22 1 1 14 24091 1 1 33 GLN HG2 H -4.236 -4.473 -9.745 1.00 . A A . 33 GLN HG2 1 1 14 24092 1 1 33 GLN HG3 H -5.478 -4.759 -8.527 1.00 . A A . 33 GLN HG3 1 1 14 24093 1 1 33 GLN N N -2.379 -1.609 -7.799 1.00 . A A . 33 GLN N 1 1 14 24094 1 1 33 GLN NE2 N -5.924 -3.745 -11.381 1.00 . A A . 33 GLN NE2 1 1 14 24095 1 1 33 GLN O O -2.048 -3.876 -10.406 1.00 . A A . 33 GLN O 1 1 14 24096 1 1 33 GLN OE1 O -6.991 -2.764 -9.667 1.00 . A A . 33 GLN OE1 1 1 14 24097 1 1 34 ALA C C -0.554 -1.691 -11.888 1.00 . A A . 34 ALA C 1 1 14 24098 1 1 34 ALA CA C -2.071 -1.532 -11.864 1.00 . A A . 34 ALA CA 1 1 14 24099 1 1 34 ALA CB C -2.485 -0.183 -12.432 1.00 . A A . 34 ALA CB 1 1 14 24100 1 1 34 ALA H H -2.844 -0.892 -9.999 1.00 . A A . 34 ALA H 1 1 14 24101 1 1 34 ALA HA H -2.521 -2.309 -12.465 1.00 . A A . 34 ALA HA 1 1 14 24102 1 1 34 ALA HB1 H -3.239 0.258 -11.797 1.00 . A A . 34 ALA HB1 1 1 14 24103 1 1 34 ALA HB2 H -2.886 -0.318 -13.425 1.00 . A A . 34 ALA HB2 1 1 14 24104 1 1 34 ALA HB3 H -1.625 0.469 -12.476 1.00 . A A . 34 ALA HB3 1 1 14 24105 1 1 34 ALA N N -2.538 -1.682 -10.496 1.00 . A A . 34 ALA N 1 1 14 24106 1 1 34 ALA O O 0.021 -2.201 -12.849 1.00 . A A . 34 ALA O 1 1 14 24107 1 1 35 MET C C 1.852 -2.644 -9.766 1.00 . A A . 35 MET C 1 1 14 24108 1 1 35 MET CA C 1.520 -1.420 -10.612 1.00 . A A . 35 MET CA 1 1 14 24109 1 1 35 MET CB C 2.073 -0.160 -9.945 1.00 . A A . 35 MET CB 1 1 14 24110 1 1 35 MET CE C 0.683 3.598 -9.583 1.00 . A A . 35 MET CE 1 1 14 24111 1 1 35 MET CG C 1.457 1.115 -10.488 1.00 . A A . 35 MET CG 1 1 14 24112 1 1 35 MET H H -0.459 -0.911 -10.046 1.00 . A A . 35 MET H 1 1 14 24113 1 1 35 MET HA H 1.967 -1.531 -11.587 1.00 . A A . 35 MET HA 1 1 14 24114 1 1 35 MET HB2 H 1.876 -0.212 -8.883 1.00 . A A . 35 MET HB2 1 1 14 24115 1 1 35 MET HB3 H 3.138 -0.115 -10.106 1.00 . A A . 35 MET HB3 1 1 14 24116 1 1 35 MET HE1 H 0.049 3.460 -10.446 1.00 . A A . 35 MET HE1 1 1 14 24117 1 1 35 MET HE2 H 0.956 4.639 -9.497 1.00 . A A . 35 MET HE2 1 1 14 24118 1 1 35 MET HE3 H 0.154 3.288 -8.694 1.00 . A A . 35 MET HE3 1 1 14 24119 1 1 35 MET HG2 H 1.616 1.144 -11.553 1.00 . A A . 35 MET HG2 1 1 14 24120 1 1 35 MET HG3 H 0.396 1.101 -10.286 1.00 . A A . 35 MET HG3 1 1 14 24121 1 1 35 MET N N 0.073 -1.297 -10.778 1.00 . A A . 35 MET N 1 1 14 24122 1 1 35 MET O O 2.888 -2.694 -9.101 1.00 . A A . 35 MET O 1 1 14 24123 1 1 35 MET SD S 2.161 2.605 -9.765 1.00 . A A . 35 MET SD 1 1 14 24124 1 1 36 HIS C C 2.316 -5.684 -9.427 1.00 . A A . 36 HIS C 1 1 14 24125 1 1 36 HIS CA C 1.107 -4.839 -8.999 1.00 . A A . 36 HIS CA 1 1 14 24126 1 1 36 HIS CB C -0.180 -5.671 -9.044 1.00 . A A . 36 HIS CB 1 1 14 24127 1 1 36 HIS CD2 C 0.206 -8.092 -9.850 1.00 . A A . 36 HIS CD2 1 1 14 24128 1 1 36 HIS CE1 C -0.404 -7.796 -11.922 1.00 . A A . 36 HIS CE1 1 1 14 24129 1 1 36 HIS CG C -0.156 -6.800 -10.030 1.00 . A A . 36 HIS CG 1 1 14 24130 1 1 36 HIS H H 0.140 -3.510 -10.324 1.00 . A A . 36 HIS H 1 1 14 24131 1 1 36 HIS HA H 1.269 -4.528 -7.978 1.00 . A A . 36 HIS HA 1 1 14 24132 1 1 36 HIS HB2 H -0.358 -6.089 -8.064 1.00 . A A . 36 HIS HB2 1 1 14 24133 1 1 36 HIS HB3 H -1.003 -5.025 -9.304 1.00 . A A . 36 HIS HB3 1 1 14 24134 1 1 36 HIS HD2 H 0.560 -8.542 -8.936 1.00 . A A . 36 HIS HD2 1 1 14 24135 1 1 36 HIS HE1 H -0.627 -7.991 -12.960 1.00 . A A . 36 HIS HE1 1 1 14 24136 1 1 36 HIS HE2 H 0.231 -9.661 -11.254 1.00 . A A . 36 HIS HE2 1 1 14 24137 1 1 36 HIS N N 0.952 -3.625 -9.790 1.00 . A A . 36 HIS N 1 1 14 24138 1 1 36 HIS ND1 N -0.544 -6.619 -11.337 1.00 . A A . 36 HIS ND1 1 1 14 24139 1 1 36 HIS NE2 N 0.049 -8.717 -11.059 1.00 . A A . 36 HIS NE2 1 1 14 24140 1 1 36 HIS O O 2.906 -6.353 -8.577 1.00 . A A . 36 HIS O 1 1 14 24141 1 1 37 PRO C C 4.966 -6.536 -10.154 1.00 . A A . 37 PRO C 1 1 14 24142 1 1 37 PRO CA C 3.860 -6.471 -11.200 1.00 . A A . 37 PRO CA 1 1 14 24143 1 1 37 PRO CB C 4.310 -5.684 -12.424 1.00 . A A . 37 PRO CB 1 1 14 24144 1 1 37 PRO CD C 2.082 -4.957 -11.854 1.00 . A A . 37 PRO CD 1 1 14 24145 1 1 37 PRO CG C 3.042 -5.155 -13.006 1.00 . A A . 37 PRO CG 1 1 14 24146 1 1 37 PRO HA H 3.578 -7.472 -11.492 1.00 . A A . 37 PRO HA 1 1 14 24147 1 1 37 PRO HB2 H 4.971 -4.886 -12.121 1.00 . A A . 37 PRO HB2 1 1 14 24148 1 1 37 PRO HB3 H 4.819 -6.342 -13.113 1.00 . A A . 37 PRO HB3 1 1 14 24149 1 1 37 PRO HD2 H 1.994 -3.909 -11.617 1.00 . A A . 37 PRO HD2 1 1 14 24150 1 1 37 PRO HD3 H 1.115 -5.372 -12.096 1.00 . A A . 37 PRO HD3 1 1 14 24151 1 1 37 PRO HG2 H 3.232 -4.212 -13.498 1.00 . A A . 37 PRO HG2 1 1 14 24152 1 1 37 PRO HG3 H 2.638 -5.868 -13.709 1.00 . A A . 37 PRO HG3 1 1 14 24153 1 1 37 PRO N N 2.705 -5.698 -10.735 1.00 . A A . 37 PRO N 1 1 14 24154 1 1 37 PRO O O 5.623 -7.564 -9.992 1.00 . A A . 37 PRO O 1 1 14 24155 1 1 38 THR C C 5.506 -6.127 -7.105 1.00 . A A . 38 THR C 1 1 14 24156 1 1 38 THR CA C 6.086 -5.403 -8.319 1.00 . A A . 38 THR CA 1 1 14 24157 1 1 38 THR CB C 6.434 -3.954 -7.966 1.00 . A A . 38 THR CB 1 1 14 24158 1 1 38 THR CG2 C 7.731 -3.819 -7.198 1.00 . A A . 38 THR CG2 1 1 14 24159 1 1 38 THR H H 4.544 -4.673 -9.563 1.00 . A A . 38 THR H 1 1 14 24160 1 1 38 THR HA H 6.981 -5.917 -8.639 1.00 . A A . 38 THR HA 1 1 14 24161 1 1 38 THR HB H 5.645 -3.542 -7.353 1.00 . A A . 38 THR HB 1 1 14 24162 1 1 38 THR HG1 H 5.794 -3.342 -9.713 1.00 . A A . 38 THR HG1 1 1 14 24163 1 1 38 THR HG21 H 7.808 -2.822 -6.792 1.00 . A A . 38 THR HG21 1 1 14 24164 1 1 38 THR HG22 H 8.563 -4.002 -7.864 1.00 . A A . 38 THR HG22 1 1 14 24165 1 1 38 THR HG23 H 7.749 -4.539 -6.394 1.00 . A A . 38 THR HG23 1 1 14 24166 1 1 38 THR N N 5.128 -5.445 -9.411 1.00 . A A . 38 THR N 1 1 14 24167 1 1 38 THR O O 5.689 -7.335 -6.952 1.00 . A A . 38 THR O 1 1 14 24168 1 1 38 THR OG1 O 6.544 -3.168 -9.139 1.00 . A A . 38 THR OG1 1 1 14 24169 1 1 39 LEU C C 3.203 -4.993 -4.400 1.00 . A A . 39 LEU C 1 1 14 24170 1 1 39 LEU CA C 4.135 -5.990 -5.093 1.00 . A A . 39 LEU CA 1 1 14 24171 1 1 39 LEU CB C 5.184 -6.506 -4.106 1.00 . A A . 39 LEU CB 1 1 14 24172 1 1 39 LEU CD1 C 3.627 -7.692 -2.530 1.00 . A A . 39 LEU CD1 1 1 14 24173 1 1 39 LEU CD2 C 4.627 -8.931 -4.461 1.00 . A A . 39 LEU CD2 1 1 14 24174 1 1 39 LEU CG C 4.849 -7.838 -3.426 1.00 . A A . 39 LEU CG 1 1 14 24175 1 1 39 LEU H H 4.646 -4.440 -6.446 1.00 . A A . 39 LEU H 1 1 14 24176 1 1 39 LEU HA H 3.544 -6.824 -5.440 1.00 . A A . 39 LEU HA 1 1 14 24177 1 1 39 LEU HB2 H 6.118 -6.624 -4.637 1.00 . A A . 39 LEU HB2 1 1 14 24178 1 1 39 LEU HB3 H 5.319 -5.760 -3.339 1.00 . A A . 39 LEU HB3 1 1 14 24179 1 1 39 LEU HD11 H 3.385 -6.645 -2.421 1.00 . A A . 39 LEU HD11 1 1 14 24180 1 1 39 LEU HD12 H 3.840 -8.115 -1.560 1.00 . A A . 39 LEU HD12 1 1 14 24181 1 1 39 LEU HD13 H 2.791 -8.211 -2.975 1.00 . A A . 39 LEU HD13 1 1 14 24182 1 1 39 LEU HD21 H 3.736 -9.488 -4.212 1.00 . A A . 39 LEU HD21 1 1 14 24183 1 1 39 LEU HD22 H 5.478 -9.598 -4.466 1.00 . A A . 39 LEU HD22 1 1 14 24184 1 1 39 LEU HD23 H 4.513 -8.486 -5.437 1.00 . A A . 39 LEU HD23 1 1 14 24185 1 1 39 LEU HG H 5.681 -8.134 -2.804 1.00 . A A . 39 LEU HG 1 1 14 24186 1 1 39 LEU N N 4.780 -5.394 -6.260 1.00 . A A . 39 LEU N 1 1 14 24187 1 1 39 LEU O O 3.448 -4.597 -3.260 1.00 . A A . 39 LEU O 1 1 14 24188 1 1 40 ALA C C 0.736 -4.057 -3.110 1.00 . A A . 40 ALA C 1 1 14 24189 1 1 40 ALA CA C 1.146 -3.673 -4.533 1.00 . A A . 40 ALA CA 1 1 14 24190 1 1 40 ALA CB C -0.083 -3.611 -5.430 1.00 . A A . 40 ALA CB 1 1 14 24191 1 1 40 ALA H H 1.985 -4.963 -5.990 1.00 . A A . 40 ALA H 1 1 14 24192 1 1 40 ALA HA H 1.599 -2.693 -4.515 1.00 . A A . 40 ALA HA 1 1 14 24193 1 1 40 ALA HB1 H 0.062 -2.856 -6.189 1.00 . A A . 40 ALA HB1 1 1 14 24194 1 1 40 ALA HB2 H -0.951 -3.362 -4.838 1.00 . A A . 40 ALA HB2 1 1 14 24195 1 1 40 ALA HB3 H -0.234 -4.570 -5.902 1.00 . A A . 40 ALA HB3 1 1 14 24196 1 1 40 ALA N N 2.123 -4.614 -5.084 1.00 . A A . 40 ALA N 1 1 14 24197 1 1 40 ALA O O 0.448 -3.191 -2.284 1.00 . A A . 40 ALA O 1 1 14 24198 1 1 41 GLY C C 0.935 -5.134 -0.363 1.00 . A A . 41 GLY C 1 1 14 24199 1 1 41 GLY CA C 0.308 -5.861 -1.539 1.00 . A A . 41 GLY CA 1 1 14 24200 1 1 41 GLY H H 0.930 -5.993 -3.554 1.00 . A A . 41 GLY H 1 1 14 24201 1 1 41 GLY HA2 H -0.764 -5.774 -1.459 1.00 . A A . 41 GLY HA2 1 1 14 24202 1 1 41 GLY HA3 H 0.573 -6.906 -1.476 1.00 . A A . 41 GLY HA3 1 1 14 24203 1 1 41 GLY N N 0.715 -5.359 -2.841 1.00 . A A . 41 GLY N 1 1 14 24204 1 1 41 GLY O O 0.225 -4.599 0.486 1.00 . A A . 41 GLY O 1 1 14 24205 1 1 42 LYS C C 3.020 -3.019 0.710 1.00 . A A . 42 LYS C 1 1 14 24206 1 1 42 LYS CA C 2.956 -4.537 0.847 1.00 . A A . 42 LYS CA 1 1 14 24207 1 1 42 LYS CB C 4.372 -5.105 0.994 1.00 . A A . 42 LYS CB 1 1 14 24208 1 1 42 LYS CD C 4.143 -4.585 3.458 1.00 . A A . 42 LYS CD 1 1 14 24209 1 1 42 LYS CE C 4.692 -3.671 4.540 1.00 . A A . 42 LYS CE 1 1 14 24210 1 1 42 LYS CG C 5.087 -4.669 2.268 1.00 . A A . 42 LYS CG 1 1 14 24211 1 1 42 LYS H H 2.777 -5.624 -0.967 1.00 . A A . 42 LYS H 1 1 14 24212 1 1 42 LYS HA H 2.395 -4.772 1.740 1.00 . A A . 42 LYS HA 1 1 14 24213 1 1 42 LYS HB2 H 4.315 -6.184 0.991 1.00 . A A . 42 LYS HB2 1 1 14 24214 1 1 42 LYS HB3 H 4.965 -4.783 0.152 1.00 . A A . 42 LYS HB3 1 1 14 24215 1 1 42 LYS HD2 H 3.191 -4.200 3.123 1.00 . A A . 42 LYS HD2 1 1 14 24216 1 1 42 LYS HD3 H 4.008 -5.574 3.870 1.00 . A A . 42 LYS HD3 1 1 14 24217 1 1 42 LYS HE2 H 4.826 -2.684 4.125 1.00 . A A . 42 LYS HE2 1 1 14 24218 1 1 42 LYS HE3 H 3.979 -3.626 5.350 1.00 . A A . 42 LYS HE3 1 1 14 24219 1 1 42 LYS HG2 H 5.866 -5.383 2.491 1.00 . A A . 42 LYS HG2 1 1 14 24220 1 1 42 LYS HG3 H 5.526 -3.696 2.104 1.00 . A A . 42 LYS HG3 1 1 14 24221 1 1 42 LYS HZ1 H 6.674 -3.368 5.122 1.00 . A A . 42 LYS HZ1 1 1 14 24222 1 1 42 LYS HZ2 H 6.384 -4.890 4.443 1.00 . A A . 42 LYS HZ2 1 1 14 24223 1 1 42 LYS HZ3 H 5.870 -4.556 6.020 1.00 . A A . 42 LYS HZ3 1 1 14 24224 1 1 42 LYS N N 2.260 -5.158 -0.278 1.00 . A A . 42 LYS N 1 1 14 24225 1 1 42 LYS NZ N 5.997 -4.156 5.068 1.00 . A A . 42 LYS NZ 1 1 14 24226 1 1 42 LYS O O 2.998 -2.302 1.710 1.00 . A A . 42 LYS O 1 1 14 24227 1 1 43 ILE C C 2.043 -0.359 -0.100 1.00 . A A . 43 ILE C 1 1 14 24228 1 1 43 ILE CA C 3.201 -1.097 -0.765 1.00 . A A . 43 ILE CA 1 1 14 24229 1 1 43 ILE CB C 3.220 -0.768 -2.267 1.00 . A A . 43 ILE CB 1 1 14 24230 1 1 43 ILE CD1 C 4.202 -1.504 -4.497 1.00 . A A . 43 ILE CD1 1 1 14 24231 1 1 43 ILE CG1 C 4.242 -1.647 -2.992 1.00 . A A . 43 ILE CG1 1 1 14 24232 1 1 43 ILE CG2 C 3.538 0.704 -2.477 1.00 . A A . 43 ILE CG2 1 1 14 24233 1 1 43 ILE H H 3.138 -3.152 -1.281 1.00 . A A . 43 ILE H 1 1 14 24234 1 1 43 ILE HA H 4.129 -0.744 -0.336 1.00 . A A . 43 ILE HA 1 1 14 24235 1 1 43 ILE HB H 2.236 -0.960 -2.669 1.00 . A A . 43 ILE HB 1 1 14 24236 1 1 43 ILE HD11 H 3.716 -2.368 -4.928 1.00 . A A . 43 ILE HD11 1 1 14 24237 1 1 43 ILE HD12 H 5.209 -1.430 -4.879 1.00 . A A . 43 ILE HD12 1 1 14 24238 1 1 43 ILE HD13 H 3.650 -0.612 -4.758 1.00 . A A . 43 ILE HD13 1 1 14 24239 1 1 43 ILE HG12 H 5.235 -1.381 -2.660 1.00 . A A . 43 ILE HG12 1 1 14 24240 1 1 43 ILE HG13 H 4.052 -2.682 -2.751 1.00 . A A . 43 ILE HG13 1 1 14 24241 1 1 43 ILE HG21 H 3.443 0.948 -3.524 1.00 . A A . 43 ILE HG21 1 1 14 24242 1 1 43 ILE HG22 H 4.549 0.908 -2.153 1.00 . A A . 43 ILE HG22 1 1 14 24243 1 1 43 ILE HG23 H 2.849 1.308 -1.904 1.00 . A A . 43 ILE HG23 1 1 14 24244 1 1 43 ILE N N 3.116 -2.534 -0.522 1.00 . A A . 43 ILE N 1 1 14 24245 1 1 43 ILE O O 2.260 0.522 0.731 1.00 . A A . 43 ILE O 1 1 14 24246 1 1 44 THR C C -0.262 -0.125 1.652 1.00 . A A . 44 THR C 1 1 14 24247 1 1 44 THR CA C -0.369 -0.123 0.133 1.00 . A A . 44 THR CA 1 1 14 24248 1 1 44 THR CB C -1.627 -0.878 -0.304 1.00 . A A . 44 THR CB 1 1 14 24249 1 1 44 THR CG2 C -1.619 -2.336 0.092 1.00 . A A . 44 THR CG2 1 1 14 24250 1 1 44 THR H H 0.702 -1.447 -1.117 1.00 . A A . 44 THR H 1 1 14 24251 1 1 44 THR HA H -0.427 0.896 -0.215 1.00 . A A . 44 THR HA 1 1 14 24252 1 1 44 THR HB H -1.710 -0.829 -1.380 1.00 . A A . 44 THR HB 1 1 14 24253 1 1 44 THR HG1 H -3.181 -0.898 0.887 1.00 . A A . 44 THR HG1 1 1 14 24254 1 1 44 THR HG21 H -0.940 -2.879 -0.547 1.00 . A A . 44 THR HG21 1 1 14 24255 1 1 44 THR HG22 H -2.615 -2.741 -0.010 1.00 . A A . 44 THR HG22 1 1 14 24256 1 1 44 THR HG23 H -1.299 -2.426 1.120 1.00 . A A . 44 THR HG23 1 1 14 24257 1 1 44 THR N N 0.816 -0.734 -0.457 1.00 . A A . 44 THR N 1 1 14 24258 1 1 44 THR O O -0.553 0.875 2.307 1.00 . A A . 44 THR O 1 1 14 24259 1 1 44 THR OG1 O -2.786 -0.290 0.259 1.00 . A A . 44 THR OG1 1 1 14 24260 1 1 45 GLY C C 1.084 -0.219 4.274 1.00 . A A . 45 GLY C 1 1 14 24261 1 1 45 GLY CA C 0.352 -1.383 3.632 1.00 . A A . 45 GLY CA 1 1 14 24262 1 1 45 GLY H H 0.407 -2.008 1.611 1.00 . A A . 45 GLY H 1 1 14 24263 1 1 45 GLY HA2 H -0.630 -1.460 4.075 1.00 . A A . 45 GLY HA2 1 1 14 24264 1 1 45 GLY HA3 H 0.897 -2.291 3.838 1.00 . A A . 45 GLY HA3 1 1 14 24265 1 1 45 GLY N N 0.203 -1.245 2.195 1.00 . A A . 45 GLY N 1 1 14 24266 1 1 45 GLY O O 0.496 0.538 5.041 1.00 . A A . 45 GLY O 1 1 14 24267 1 1 46 MET C C 2.565 2.361 4.321 1.00 . A A . 46 MET C 1 1 14 24268 1 1 46 MET CA C 3.184 0.987 4.557 1.00 . A A . 46 MET CA 1 1 14 24269 1 1 46 MET CB C 4.618 0.972 4.003 1.00 . A A . 46 MET CB 1 1 14 24270 1 1 46 MET CE C 7.131 -1.283 1.796 1.00 . A A . 46 MET CE 1 1 14 24271 1 1 46 MET CG C 4.922 -0.181 3.058 1.00 . A A . 46 MET CG 1 1 14 24272 1 1 46 MET H H 2.789 -0.725 3.362 1.00 . A A . 46 MET H 1 1 14 24273 1 1 46 MET HA H 3.223 0.813 5.623 1.00 . A A . 46 MET HA 1 1 14 24274 1 1 46 MET HB2 H 4.792 1.895 3.472 1.00 . A A . 46 MET HB2 1 1 14 24275 1 1 46 MET HB3 H 5.306 0.912 4.833 1.00 . A A . 46 MET HB3 1 1 14 24276 1 1 46 MET HE1 H 6.757 -0.524 1.125 1.00 . A A . 46 MET HE1 1 1 14 24277 1 1 46 MET HE2 H 6.817 -2.256 1.451 1.00 . A A . 46 MET HE2 1 1 14 24278 1 1 46 MET HE3 H 8.210 -1.239 1.820 1.00 . A A . 46 MET HE3 1 1 14 24279 1 1 46 MET HG2 H 4.129 -0.907 3.127 1.00 . A A . 46 MET HG2 1 1 14 24280 1 1 46 MET HG3 H 4.970 0.201 2.049 1.00 . A A . 46 MET HG3 1 1 14 24281 1 1 46 MET N N 2.370 -0.077 3.965 1.00 . A A . 46 MET N 1 1 14 24282 1 1 46 MET O O 2.470 3.173 5.243 1.00 . A A . 46 MET O 1 1 14 24283 1 1 46 MET SD S 6.485 -0.995 3.441 1.00 . A A . 46 MET SD 1 1 14 24284 1 1 47 LEU C C 0.115 4.015 3.147 1.00 . A A . 47 LEU C 1 1 14 24285 1 1 47 LEU CA C 1.582 3.920 2.735 1.00 . A A . 47 LEU CA 1 1 14 24286 1 1 47 LEU CB C 1.714 4.177 1.230 1.00 . A A . 47 LEU CB 1 1 14 24287 1 1 47 LEU CD1 C 3.890 5.393 1.583 1.00 . A A . 47 LEU CD1 1 1 14 24288 1 1 47 LEU CD2 C 3.897 3.069 0.654 1.00 . A A . 47 LEU CD2 1 1 14 24289 1 1 47 LEU CG C 3.144 4.389 0.714 1.00 . A A . 47 LEU CG 1 1 14 24290 1 1 47 LEU H H 2.274 1.948 2.387 1.00 . A A . 47 LEU H 1 1 14 24291 1 1 47 LEU HA H 2.137 4.679 3.267 1.00 . A A . 47 LEU HA 1 1 14 24292 1 1 47 LEU HB2 H 1.288 3.335 0.706 1.00 . A A . 47 LEU HB2 1 1 14 24293 1 1 47 LEU HB3 H 1.136 5.056 0.988 1.00 . A A . 47 LEU HB3 1 1 14 24294 1 1 47 LEU HD11 H 4.197 6.233 0.979 1.00 . A A . 47 LEU HD11 1 1 14 24295 1 1 47 LEU HD12 H 4.762 4.920 2.011 1.00 . A A . 47 LEU HD12 1 1 14 24296 1 1 47 LEU HD13 H 3.240 5.736 2.374 1.00 . A A . 47 LEU HD13 1 1 14 24297 1 1 47 LEU HD21 H 4.142 2.749 1.655 1.00 . A A . 47 LEU HD21 1 1 14 24298 1 1 47 LEU HD22 H 4.806 3.198 0.085 1.00 . A A . 47 LEU HD22 1 1 14 24299 1 1 47 LEU HD23 H 3.277 2.323 0.179 1.00 . A A . 47 LEU HD23 1 1 14 24300 1 1 47 LEU HG H 3.099 4.791 -0.288 1.00 . A A . 47 LEU HG 1 1 14 24301 1 1 47 LEU N N 2.160 2.627 3.085 1.00 . A A . 47 LEU N 1 1 14 24302 1 1 47 LEU O O -0.556 4.999 2.835 1.00 . A A . 47 LEU O 1 1 14 24303 1 1 48 LEU C C -2.010 4.119 5.309 1.00 . A A . 48 LEU C 1 1 14 24304 1 1 48 LEU CA C -1.773 3.003 4.297 1.00 . A A . 48 LEU CA 1 1 14 24305 1 1 48 LEU CB C -2.168 1.641 4.885 1.00 . A A . 48 LEU CB 1 1 14 24306 1 1 48 LEU CD1 C -4.559 2.214 4.341 1.00 . A A . 48 LEU CD1 1 1 14 24307 1 1 48 LEU CD2 C -3.384 0.418 3.073 1.00 . A A . 48 LEU CD2 1 1 14 24308 1 1 48 LEU CG C -3.525 1.103 4.420 1.00 . A A . 48 LEU CG 1 1 14 24309 1 1 48 LEU H H 0.195 2.242 4.078 1.00 . A A . 48 LEU H 1 1 14 24310 1 1 48 LEU HA H -2.388 3.194 3.430 1.00 . A A . 48 LEU HA 1 1 14 24311 1 1 48 LEU HB2 H -1.416 0.925 4.602 1.00 . A A . 48 LEU HB2 1 1 14 24312 1 1 48 LEU HB3 H -2.182 1.715 5.966 1.00 . A A . 48 LEU HB3 1 1 14 24313 1 1 48 LEU HD11 H -4.507 2.817 5.235 1.00 . A A . 48 LEU HD11 1 1 14 24314 1 1 48 LEU HD12 H -5.547 1.784 4.252 1.00 . A A . 48 LEU HD12 1 1 14 24315 1 1 48 LEU HD13 H -4.354 2.831 3.477 1.00 . A A . 48 LEU HD13 1 1 14 24316 1 1 48 LEU HD21 H -2.951 -0.564 3.213 1.00 . A A . 48 LEU HD21 1 1 14 24317 1 1 48 LEU HD22 H -2.742 1.006 2.435 1.00 . A A . 48 LEU HD22 1 1 14 24318 1 1 48 LEU HD23 H -4.357 0.319 2.615 1.00 . A A . 48 LEU HD23 1 1 14 24319 1 1 48 LEU HG H -3.878 0.372 5.131 1.00 . A A . 48 LEU HG 1 1 14 24320 1 1 48 LEU N N -0.381 3.001 3.854 1.00 . A A . 48 LEU N 1 1 14 24321 1 1 48 LEU O O -3.151 4.454 5.625 1.00 . A A . 48 LEU O 1 1 14 24322 1 1 49 GLU C C -1.281 7.145 5.940 1.00 . A A . 49 GLU C 1 1 14 24323 1 1 49 GLU CA C -1.015 5.847 6.700 1.00 . A A . 49 GLU CA 1 1 14 24324 1 1 49 GLU CB C 0.277 5.966 7.509 1.00 . A A . 49 GLU CB 1 1 14 24325 1 1 49 GLU CD C 0.566 5.102 9.862 1.00 . A A . 49 GLU CD 1 1 14 24326 1 1 49 GLU CG C 0.555 4.756 8.386 1.00 . A A . 49 GLU CG 1 1 14 24327 1 1 49 GLU H H -0.041 4.432 5.468 1.00 . A A . 49 GLU H 1 1 14 24328 1 1 49 GLU HA H -1.840 5.657 7.371 1.00 . A A . 49 GLU HA 1 1 14 24329 1 1 49 GLU HB2 H 1.105 6.089 6.828 1.00 . A A . 49 GLU HB2 1 1 14 24330 1 1 49 GLU HB3 H 0.211 6.837 8.145 1.00 . A A . 49 GLU HB3 1 1 14 24331 1 1 49 GLU HG2 H -0.211 4.016 8.211 1.00 . A A . 49 GLU HG2 1 1 14 24332 1 1 49 GLU HG3 H 1.520 4.345 8.118 1.00 . A A . 49 GLU HG3 1 1 14 24333 1 1 49 GLU N N -0.924 4.729 5.771 1.00 . A A . 49 GLU N 1 1 14 24334 1 1 49 GLU O O -1.013 8.238 6.440 1.00 . A A . 49 GLU O 1 1 14 24335 1 1 49 GLU OE1 O -0.524 5.345 10.421 1.00 . A A . 49 GLU OE1 1 1 14 24336 1 1 49 GLU OE2 O 1.663 5.138 10.456 1.00 . A A . 49 GLU OE2 1 1 14 24337 1 1 50 ILE C C -3.465 8.761 4.229 1.00 . A A . 50 ILE C 1 1 14 24338 1 1 50 ILE CA C -2.106 8.155 3.876 1.00 . A A . 50 ILE CA 1 1 14 24339 1 1 50 ILE CB C -2.061 7.758 2.379 1.00 . A A . 50 ILE CB 1 1 14 24340 1 1 50 ILE CD1 C -0.726 8.197 0.266 1.00 . A A . 50 ILE CD1 1 1 14 24341 1 1 50 ILE CG1 C -1.196 8.743 1.595 1.00 . A A . 50 ILE CG1 1 1 14 24342 1 1 50 ILE CG2 C -3.456 7.679 1.770 1.00 . A A . 50 ILE CG2 1 1 14 24343 1 1 50 ILE H H -1.991 6.107 4.387 1.00 . A A . 50 ILE H 1 1 14 24344 1 1 50 ILE HA H -1.341 8.898 4.047 1.00 . A A . 50 ILE HA 1 1 14 24345 1 1 50 ILE HB H -1.618 6.776 2.311 1.00 . A A . 50 ILE HB 1 1 14 24346 1 1 50 ILE HD11 H -0.576 7.130 0.348 1.00 . A A . 50 ILE HD11 1 1 14 24347 1 1 50 ILE HD12 H 0.205 8.670 -0.010 1.00 . A A . 50 ILE HD12 1 1 14 24348 1 1 50 ILE HD13 H -1.471 8.398 -0.490 1.00 . A A . 50 ILE HD13 1 1 14 24349 1 1 50 ILE HG12 H -1.766 9.641 1.402 1.00 . A A . 50 ILE HG12 1 1 14 24350 1 1 50 ILE HG13 H -0.323 8.993 2.179 1.00 . A A . 50 ILE HG13 1 1 14 24351 1 1 50 ILE HG21 H -4.002 6.865 2.226 1.00 . A A . 50 ILE HG21 1 1 14 24352 1 1 50 ILE HG22 H -3.376 7.507 0.706 1.00 . A A . 50 ILE HG22 1 1 14 24353 1 1 50 ILE HG23 H -3.980 8.607 1.945 1.00 . A A . 50 ILE HG23 1 1 14 24354 1 1 50 ILE N N -1.809 7.007 4.726 1.00 . A A . 50 ILE N 1 1 14 24355 1 1 50 ILE O O -4.295 8.116 4.871 1.00 . A A . 50 ILE O 1 1 14 24356 1 1 51 ASP C C -6.087 10.153 3.313 1.00 . A A . 51 ASP C 1 1 14 24357 1 1 51 ASP CA C -4.920 10.715 4.116 1.00 . A A . 51 ASP CA 1 1 14 24358 1 1 51 ASP CB C -4.765 12.204 3.807 1.00 . A A . 51 ASP CB 1 1 14 24359 1 1 51 ASP CG C -4.084 12.962 4.929 1.00 . A A . 51 ASP CG 1 1 14 24360 1 1 51 ASP H H -2.970 10.474 3.325 1.00 . A A . 51 ASP H 1 1 14 24361 1 1 51 ASP HA H -5.130 10.593 5.168 1.00 . A A . 51 ASP HA 1 1 14 24362 1 1 51 ASP HB2 H -4.177 12.319 2.909 1.00 . A A . 51 ASP HB2 1 1 14 24363 1 1 51 ASP HB3 H -5.744 12.634 3.648 1.00 . A A . 51 ASP HB3 1 1 14 24364 1 1 51 ASP N N -3.675 10.010 3.823 1.00 . A A . 51 ASP N 1 1 14 24365 1 1 51 ASP O O -5.899 9.570 2.245 1.00 . A A . 51 ASP O 1 1 14 24366 1 1 51 ASP OD1 O -2.876 12.732 5.152 1.00 . A A . 51 ASP OD1 1 1 14 24367 1 1 51 ASP OD2 O -4.756 13.786 5.583 1.00 . A A . 51 ASP OD2 1 1 14 24368 1 1 52 ASN C C -8.955 10.967 2.131 1.00 . A A . 52 ASN C 1 1 14 24369 1 1 52 ASN CA C -8.504 9.917 3.140 1.00 . A A . 52 ASN CA 1 1 14 24370 1 1 52 ASN CB C -9.623 9.636 4.146 1.00 . A A . 52 ASN CB 1 1 14 24371 1 1 52 ASN CG C -9.602 8.205 4.653 1.00 . A A . 52 ASN CG 1 1 14 24372 1 1 52 ASN H H -7.381 10.852 4.669 1.00 . A A . 52 ASN H 1 1 14 24373 1 1 52 ASN HA H -8.267 9.005 2.610 1.00 . A A . 52 ASN HA 1 1 14 24374 1 1 52 ASN HB2 H -9.513 10.299 4.992 1.00 . A A . 52 ASN HB2 1 1 14 24375 1 1 52 ASN HB3 H -10.577 9.817 3.674 1.00 . A A . 52 ASN HB3 1 1 14 24376 1 1 52 ASN HD21 H -10.725 7.613 3.121 1.00 . A A . 52 ASN HD21 1 1 14 24377 1 1 52 ASN HD22 H -10.269 6.377 4.238 1.00 . A A . 52 ASN HD22 1 1 14 24378 1 1 52 ASN N N -7.297 10.363 3.825 1.00 . A A . 52 ASN N 1 1 14 24379 1 1 52 ASN ND2 N -10.267 7.308 3.931 1.00 . A A . 52 ASN ND2 1 1 14 24380 1 1 52 ASN O O -9.579 10.649 1.120 1.00 . A A . 52 ASN O 1 1 14 24381 1 1 52 ASN OD1 O -8.997 7.910 5.683 1.00 . A A . 52 ASN OD1 1 1 14 24382 1 1 53 SER C C -8.037 13.261 0.282 1.00 . A A . 53 SER C 1 1 14 24383 1 1 53 SER CA C -8.954 13.311 1.498 1.00 . A A . 53 SER CA 1 1 14 24384 1 1 53 SER CB C -8.821 14.660 2.208 1.00 . A A . 53 SER CB 1 1 14 24385 1 1 53 SER H H -8.108 12.416 3.218 1.00 . A A . 53 SER H 1 1 14 24386 1 1 53 SER HA H -9.975 13.178 1.173 1.00 . A A . 53 SER HA 1 1 14 24387 1 1 53 SER HB2 H -9.806 15.058 2.404 1.00 . A A . 53 SER HB2 1 1 14 24388 1 1 53 SER HB3 H -8.296 14.523 3.142 1.00 . A A . 53 SER HB3 1 1 14 24389 1 1 53 SER HG H -7.196 15.293 1.317 1.00 . A A . 53 SER HG 1 1 14 24390 1 1 53 SER N N -8.625 12.223 2.408 1.00 . A A . 53 SER N 1 1 14 24391 1 1 53 SER O O -8.447 13.567 -0.838 1.00 . A A . 53 SER O 1 1 14 24392 1 1 53 SER OG O -8.104 15.589 1.414 1.00 . A A . 53 SER OG 1 1 14 24393 1 1 54 GLU C C -6.070 11.484 -1.390 1.00 . A A . 54 GLU C 1 1 14 24394 1 1 54 GLU CA C -5.812 12.727 -0.550 1.00 . A A . 54 GLU CA 1 1 14 24395 1 1 54 GLU CB C -4.401 12.677 0.035 1.00 . A A . 54 GLU CB 1 1 14 24396 1 1 54 GLU CD C -2.609 14.436 0.312 1.00 . A A . 54 GLU CD 1 1 14 24397 1 1 54 GLU CG C -3.991 13.967 0.723 1.00 . A A . 54 GLU CG 1 1 14 24398 1 1 54 GLU H H -6.538 12.606 1.431 1.00 . A A . 54 GLU H 1 1 14 24399 1 1 54 GLU HA H -5.903 13.599 -1.182 1.00 . A A . 54 GLU HA 1 1 14 24400 1 1 54 GLU HB2 H -4.350 11.876 0.758 1.00 . A A . 54 GLU HB2 1 1 14 24401 1 1 54 GLU HB3 H -3.700 12.479 -0.761 1.00 . A A . 54 GLU HB3 1 1 14 24402 1 1 54 GLU HG2 H -4.707 14.734 0.469 1.00 . A A . 54 GLU HG2 1 1 14 24403 1 1 54 GLU HG3 H -3.998 13.808 1.792 1.00 . A A . 54 GLU HG3 1 1 14 24404 1 1 54 GLU N N -6.797 12.844 0.516 1.00 . A A . 54 GLU N 1 1 14 24405 1 1 54 GLU O O -5.763 11.458 -2.581 1.00 . A A . 54 GLU O 1 1 14 24406 1 1 54 GLU OE1 O -1.729 13.577 0.095 1.00 . A A . 54 GLU OE1 1 1 14 24407 1 1 54 GLU OE2 O -2.406 15.665 0.209 1.00 . A A . 54 GLU OE2 1 1 14 24408 1 1 55 LEU C C -7.886 9.504 -2.639 1.00 . A A . 55 LEU C 1 1 14 24409 1 1 55 LEU CA C -6.951 9.220 -1.472 1.00 . A A . 55 LEU CA 1 1 14 24410 1 1 55 LEU CB C -7.561 8.184 -0.512 1.00 . A A . 55 LEU CB 1 1 14 24411 1 1 55 LEU CD1 C -9.803 7.527 -1.475 1.00 . A A . 55 LEU CD1 1 1 14 24412 1 1 55 LEU CD2 C -9.475 7.581 0.994 1.00 . A A . 55 LEU CD2 1 1 14 24413 1 1 55 LEU CG C -9.087 8.225 -0.327 1.00 . A A . 55 LEU CG 1 1 14 24414 1 1 55 LEU H H -6.874 10.536 0.182 1.00 . A A . 55 LEU H 1 1 14 24415 1 1 55 LEU HA H -6.021 8.829 -1.862 1.00 . A A . 55 LEU HA 1 1 14 24416 1 1 55 LEU HB2 H -7.298 7.205 -0.870 1.00 . A A . 55 LEU HB2 1 1 14 24417 1 1 55 LEU HB3 H -7.104 8.324 0.460 1.00 . A A . 55 LEU HB3 1 1 14 24418 1 1 55 LEU HD11 H -10.742 8.026 -1.667 1.00 . A A . 55 LEU HD11 1 1 14 24419 1 1 55 LEU HD12 H -9.990 6.497 -1.209 1.00 . A A . 55 LEU HD12 1 1 14 24420 1 1 55 LEU HD13 H -9.188 7.567 -2.360 1.00 . A A . 55 LEU HD13 1 1 14 24421 1 1 55 LEU HD21 H -9.964 6.635 0.804 1.00 . A A . 55 LEU HD21 1 1 14 24422 1 1 55 LEU HD22 H -10.152 8.233 1.527 1.00 . A A . 55 LEU HD22 1 1 14 24423 1 1 55 LEU HD23 H -8.590 7.416 1.589 1.00 . A A . 55 LEU HD23 1 1 14 24424 1 1 55 LEU HG H -9.413 9.254 -0.306 1.00 . A A . 55 LEU HG 1 1 14 24425 1 1 55 LEU N N -6.646 10.457 -0.767 1.00 . A A . 55 LEU N 1 1 14 24426 1 1 55 LEU O O -7.660 9.046 -3.755 1.00 . A A . 55 LEU O 1 1 14 24427 1 1 56 LEU C C -9.205 11.400 -4.540 1.00 . A A . 56 LEU C 1 1 14 24428 1 1 56 LEU CA C -9.886 10.660 -3.395 1.00 . A A . 56 LEU CA 1 1 14 24429 1 1 56 LEU CB C -10.992 11.530 -2.787 1.00 . A A . 56 LEU CB 1 1 14 24430 1 1 56 LEU CD1 C -12.404 11.995 -4.812 1.00 . A A . 56 LEU CD1 1 1 14 24431 1 1 56 LEU CD2 C -12.777 9.908 -3.483 1.00 . A A . 56 LEU CD2 1 1 14 24432 1 1 56 LEU CG C -12.377 11.375 -3.424 1.00 . A A . 56 LEU CG 1 1 14 24433 1 1 56 LEU H H -9.038 10.623 -1.455 1.00 . A A . 56 LEU H 1 1 14 24434 1 1 56 LEU HA H -10.323 9.750 -3.778 1.00 . A A . 56 LEU HA 1 1 14 24435 1 1 56 LEU HB2 H -11.073 11.283 -1.739 1.00 . A A . 56 LEU HB2 1 1 14 24436 1 1 56 LEU HB3 H -10.694 12.564 -2.874 1.00 . A A . 56 LEU HB3 1 1 14 24437 1 1 56 LEU HD11 H -11.945 12.971 -4.779 1.00 . A A . 56 LEU HD11 1 1 14 24438 1 1 56 LEU HD12 H -13.427 12.088 -5.145 1.00 . A A . 56 LEU HD12 1 1 14 24439 1 1 56 LEU HD13 H -11.859 11.364 -5.499 1.00 . A A . 56 LEU HD13 1 1 14 24440 1 1 56 LEU HD21 H -13.567 9.721 -2.772 1.00 . A A . 56 LEU HD21 1 1 14 24441 1 1 56 LEU HD22 H -11.922 9.294 -3.241 1.00 . A A . 56 LEU HD22 1 1 14 24442 1 1 56 LEU HD23 H -13.122 9.669 -4.478 1.00 . A A . 56 LEU HD23 1 1 14 24443 1 1 56 LEU HG H -13.104 11.891 -2.815 1.00 . A A . 56 LEU HG 1 1 14 24444 1 1 56 LEU N N -8.917 10.294 -2.371 1.00 . A A . 56 LEU N 1 1 14 24445 1 1 56 LEU O O -9.451 11.116 -5.712 1.00 . A A . 56 LEU O 1 1 14 24446 1 1 57 HIS C C -6.675 12.214 -6.014 1.00 . A A . 57 HIS C 1 1 14 24447 1 1 57 HIS CA C -7.606 13.109 -5.200 1.00 . A A . 57 HIS CA 1 1 14 24448 1 1 57 HIS CB C -6.806 14.230 -4.533 1.00 . A A . 57 HIS CB 1 1 14 24449 1 1 57 HIS CD2 C -7.983 16.269 -5.591 1.00 . A A . 57 HIS CD2 1 1 14 24450 1 1 57 HIS CE1 C -6.187 17.296 -6.279 1.00 . A A . 57 HIS CE1 1 1 14 24451 1 1 57 HIS CG C -6.891 15.538 -5.256 1.00 . A A . 57 HIS CG 1 1 14 24452 1 1 57 HIS H H -8.171 12.518 -3.242 1.00 . A A . 57 HIS H 1 1 14 24453 1 1 57 HIS HA H -8.336 13.547 -5.868 1.00 . A A . 57 HIS HA 1 1 14 24454 1 1 57 HIS HB2 H -7.177 14.380 -3.529 1.00 . A A . 57 HIS HB2 1 1 14 24455 1 1 57 HIS HB3 H -5.766 13.942 -4.489 1.00 . A A . 57 HIS HB3 1 1 14 24456 1 1 57 HIS HD2 H -9.015 16.022 -5.388 1.00 . A A . 57 HIS HD2 1 1 14 24457 1 1 57 HIS HE1 H -5.540 18.034 -6.731 1.00 . A A . 57 HIS HE1 1 1 14 24458 1 1 57 HIS HE2 H -8.072 18.109 -6.610 1.00 . A A . 57 HIS HE2 1 1 14 24459 1 1 57 HIS N N -8.329 12.337 -4.195 1.00 . A A . 57 HIS N 1 1 14 24460 1 1 57 HIS ND1 N -5.763 16.191 -5.691 1.00 . A A . 57 HIS ND1 1 1 14 24461 1 1 57 HIS NE2 N -7.524 17.385 -6.242 1.00 . A A . 57 HIS NE2 1 1 14 24462 1 1 57 HIS O O -6.170 12.620 -7.060 1.00 . A A . 57 HIS O 1 1 14 24463 1 1 58 MET C C -6.256 9.431 -7.429 1.00 . A A . 58 MET C 1 1 14 24464 1 1 58 MET CA C -5.571 10.049 -6.213 1.00 . A A . 58 MET CA 1 1 14 24465 1 1 58 MET CB C -5.102 8.960 -5.245 1.00 . A A . 58 MET CB 1 1 14 24466 1 1 58 MET CE C -2.419 11.527 -4.929 1.00 . A A . 58 MET CE 1 1 14 24467 1 1 58 MET CG C -4.134 9.477 -4.193 1.00 . A A . 58 MET CG 1 1 14 24468 1 1 58 MET H H -6.877 10.729 -4.688 1.00 . A A . 58 MET H 1 1 14 24469 1 1 58 MET HA H -4.704 10.597 -6.557 1.00 . A A . 58 MET HA 1 1 14 24470 1 1 58 MET HB2 H -5.960 8.545 -4.738 1.00 . A A . 58 MET HB2 1 1 14 24471 1 1 58 MET HB3 H -4.611 8.179 -5.807 1.00 . A A . 58 MET HB3 1 1 14 24472 1 1 58 MET HE1 H -1.444 11.840 -5.273 1.00 . A A . 58 MET HE1 1 1 14 24473 1 1 58 MET HE2 H -2.606 11.941 -3.949 1.00 . A A . 58 MET HE2 1 1 14 24474 1 1 58 MET HE3 H -3.173 11.876 -5.619 1.00 . A A . 58 MET HE3 1 1 14 24475 1 1 58 MET HG2 H -4.504 10.418 -3.817 1.00 . A A . 58 MET HG2 1 1 14 24476 1 1 58 MET HG3 H -4.082 8.761 -3.387 1.00 . A A . 58 MET HG3 1 1 14 24477 1 1 58 MET N N -6.449 10.995 -5.528 1.00 . A A . 58 MET N 1 1 14 24478 1 1 58 MET O O -5.753 9.544 -8.548 1.00 . A A . 58 MET O 1 1 14 24479 1 1 58 MET SD S -2.473 9.738 -4.841 1.00 . A A . 58 MET SD 1 1 14 24480 1 1 59 LEU C C -8.657 9.282 -9.280 1.00 . A A . 59 LEU C 1 1 14 24481 1 1 59 LEU CA C -8.136 8.198 -8.346 1.00 . A A . 59 LEU CA 1 1 14 24482 1 1 59 LEU CB C -9.266 7.263 -7.889 1.00 . A A . 59 LEU CB 1 1 14 24483 1 1 59 LEU CD1 C -9.730 7.916 -5.499 1.00 . A A . 59 LEU CD1 1 1 14 24484 1 1 59 LEU CD2 C -10.871 9.153 -7.355 1.00 . A A . 59 LEU CD2 1 1 14 24485 1 1 59 LEU CG C -10.303 7.816 -6.903 1.00 . A A . 59 LEU CG 1 1 14 24486 1 1 59 LEU H H -7.779 8.739 -6.322 1.00 . A A . 59 LEU H 1 1 14 24487 1 1 59 LEU HA H -7.435 7.605 -8.895 1.00 . A A . 59 LEU HA 1 1 14 24488 1 1 59 LEU HB2 H -9.797 6.937 -8.771 1.00 . A A . 59 LEU HB2 1 1 14 24489 1 1 59 LEU HB3 H -8.811 6.397 -7.434 1.00 . A A . 59 LEU HB3 1 1 14 24490 1 1 59 LEU HD11 H -10.158 8.769 -4.994 1.00 . A A . 59 LEU HD11 1 1 14 24491 1 1 59 LEU HD12 H -8.658 8.031 -5.555 1.00 . A A . 59 LEU HD12 1 1 14 24492 1 1 59 LEU HD13 H -9.967 7.015 -4.948 1.00 . A A . 59 LEU HD13 1 1 14 24493 1 1 59 LEU HD21 H -10.074 9.879 -7.422 1.00 . A A . 59 LEU HD21 1 1 14 24494 1 1 59 LEU HD22 H -11.607 9.491 -6.640 1.00 . A A . 59 LEU HD22 1 1 14 24495 1 1 59 LEU HD23 H -11.336 9.038 -8.322 1.00 . A A . 59 LEU HD23 1 1 14 24496 1 1 59 LEU HG H -11.116 7.120 -6.867 1.00 . A A . 59 LEU HG 1 1 14 24497 1 1 59 LEU N N -7.410 8.795 -7.226 1.00 . A A . 59 LEU N 1 1 14 24498 1 1 59 LEU O O -9.135 8.999 -10.379 1.00 . A A . 59 LEU O 1 1 14 24499 1 1 60 GLU C C -7.778 12.298 -10.361 1.00 . A A . 60 GLU C 1 1 14 24500 1 1 60 GLU CA C -8.964 11.668 -9.630 1.00 . A A . 60 GLU CA 1 1 14 24501 1 1 60 GLU CB C -9.645 12.700 -8.724 1.00 . A A . 60 GLU CB 1 1 14 24502 1 1 60 GLU CD C -11.413 14.263 -9.632 1.00 . A A . 60 GLU CD 1 1 14 24503 1 1 60 GLU CG C -9.933 14.030 -9.401 1.00 . A A . 60 GLU CG 1 1 14 24504 1 1 60 GLU H H -8.135 10.685 -7.956 1.00 . A A . 60 GLU H 1 1 14 24505 1 1 60 GLU HA H -9.674 11.309 -10.359 1.00 . A A . 60 GLU HA 1 1 14 24506 1 1 60 GLU HB2 H -10.583 12.291 -8.377 1.00 . A A . 60 GLU HB2 1 1 14 24507 1 1 60 GLU HB3 H -9.009 12.887 -7.871 1.00 . A A . 60 GLU HB3 1 1 14 24508 1 1 60 GLU HG2 H -9.553 14.826 -8.776 1.00 . A A . 60 GLU HG2 1 1 14 24509 1 1 60 GLU HG3 H -9.427 14.051 -10.355 1.00 . A A . 60 GLU HG3 1 1 14 24510 1 1 60 GLU N N -8.528 10.528 -8.840 1.00 . A A . 60 GLU N 1 1 14 24511 1 1 60 GLU O O -7.953 13.047 -11.322 1.00 . A A . 60 GLU O 1 1 14 24512 1 1 60 GLU OE1 O -12.222 13.832 -8.782 1.00 . A A . 60 GLU OE1 1 1 14 24513 1 1 60 GLU OE2 O -11.764 14.874 -10.663 1.00 . A A . 60 GLU OE2 1 1 14 24514 1 1 61 SER C C -4.443 11.375 -11.023 1.00 . A A . 61 SER C 1 1 14 24515 1 1 61 SER CA C -5.355 12.494 -10.525 1.00 . A A . 61 SER CA 1 1 14 24516 1 1 61 SER CB C -4.597 13.365 -9.520 1.00 . A A . 61 SER CB 1 1 14 24517 1 1 61 SER H H -6.493 11.357 -9.150 1.00 . A A . 61 SER H 1 1 14 24518 1 1 61 SER HA H -5.645 13.100 -11.365 1.00 . A A . 61 SER HA 1 1 14 24519 1 1 61 SER HB2 H -5.298 13.830 -8.847 1.00 . A A . 61 SER HB2 1 1 14 24520 1 1 61 SER HB3 H -3.913 12.747 -8.956 1.00 . A A . 61 SER HB3 1 1 14 24521 1 1 61 SER HG H -3.023 14.017 -10.490 1.00 . A A . 61 SER HG 1 1 14 24522 1 1 61 SER N N -6.568 11.960 -9.917 1.00 . A A . 61 SER N 1 1 14 24523 1 1 61 SER O O -3.546 10.934 -10.309 1.00 . A A . 61 SER O 1 1 14 24524 1 1 61 SER OG O -3.858 14.379 -10.180 1.00 . A A . 61 SER OG 1 1 14 24525 1 1 62 PRO C C -2.344 10.262 -12.931 1.00 . A A . 62 PRO C 1 1 14 24526 1 1 62 PRO CA C -3.814 9.861 -12.862 1.00 . A A . 62 PRO CA 1 1 14 24527 1 1 62 PRO CB C -4.388 9.689 -14.273 1.00 . A A . 62 PRO CB 1 1 14 24528 1 1 62 PRO CD C -5.680 11.389 -13.204 1.00 . A A . 62 PRO CD 1 1 14 24529 1 1 62 PRO CG C -5.756 10.277 -14.211 1.00 . A A . 62 PRO CG 1 1 14 24530 1 1 62 PRO HA H -3.907 8.933 -12.316 1.00 . A A . 62 PRO HA 1 1 14 24531 1 1 62 PRO HB2 H -3.765 10.213 -14.983 1.00 . A A . 62 PRO HB2 1 1 14 24532 1 1 62 PRO HB3 H -4.421 8.639 -14.524 1.00 . A A . 62 PRO HB3 1 1 14 24533 1 1 62 PRO HD2 H -5.382 12.312 -13.680 1.00 . A A . 62 PRO HD2 1 1 14 24534 1 1 62 PRO HD3 H -6.627 11.508 -12.700 1.00 . A A . 62 PRO HD3 1 1 14 24535 1 1 62 PRO HG2 H -6.032 10.668 -15.179 1.00 . A A . 62 PRO HG2 1 1 14 24536 1 1 62 PRO HG3 H -6.465 9.529 -13.891 1.00 . A A . 62 PRO HG3 1 1 14 24537 1 1 62 PRO N N -4.642 10.918 -12.272 1.00 . A A . 62 PRO N 1 1 14 24538 1 1 62 PRO O O -1.453 9.416 -12.842 1.00 . A A . 62 PRO O 1 1 14 24539 1 1 63 GLU C C -0.085 12.179 -11.818 1.00 . A A . 63 GLU C 1 1 14 24540 1 1 63 GLU CA C -0.736 12.078 -13.193 1.00 . A A . 63 GLU CA 1 1 14 24541 1 1 63 GLU CB C -0.740 13.453 -13.865 1.00 . A A . 63 GLU CB 1 1 14 24542 1 1 63 GLU CD C -0.795 13.277 -16.386 1.00 . A A . 63 GLU CD 1 1 14 24543 1 1 63 GLU CG C -1.595 13.518 -15.120 1.00 . A A . 63 GLU CG 1 1 14 24544 1 1 63 GLU H H -2.850 12.181 -13.170 1.00 . A A . 63 GLU H 1 1 14 24545 1 1 63 GLU HA H -0.161 11.394 -13.797 1.00 . A A . 63 GLU HA 1 1 14 24546 1 1 63 GLU HB2 H -1.114 14.184 -13.163 1.00 . A A . 63 GLU HB2 1 1 14 24547 1 1 63 GLU HB3 H 0.273 13.713 -14.134 1.00 . A A . 63 GLU HB3 1 1 14 24548 1 1 63 GLU HG2 H -2.369 12.767 -15.052 1.00 . A A . 63 GLU HG2 1 1 14 24549 1 1 63 GLU HG3 H -2.049 14.496 -15.181 1.00 . A A . 63 GLU HG3 1 1 14 24550 1 1 63 GLU N N -2.097 11.558 -13.103 1.00 . A A . 63 GLU N 1 1 14 24551 1 1 63 GLU O O 1.038 11.717 -11.618 1.00 . A A . 63 GLU O 1 1 14 24552 1 1 63 GLU OE1 O 0.426 13.536 -16.375 1.00 . A A . 63 GLU OE1 1 1 14 24553 1 1 63 GLU OE2 O -1.391 12.828 -17.388 1.00 . A A . 63 GLU OE2 1 1 14 24554 1 1 64 SER C C -0.175 11.671 -8.775 1.00 . A A . 64 SER C 1 1 14 24555 1 1 64 SER CA C -0.265 12.992 -9.529 1.00 . A A . 64 SER CA 1 1 14 24556 1 1 64 SER CB C -1.155 13.965 -8.750 1.00 . A A . 64 SER CB 1 1 14 24557 1 1 64 SER H H -1.672 13.161 -11.102 1.00 . A A . 64 SER H 1 1 14 24558 1 1 64 SER HA H 0.725 13.411 -9.617 1.00 . A A . 64 SER HA 1 1 14 24559 1 1 64 SER HB2 H -2.181 13.627 -8.793 1.00 . A A . 64 SER HB2 1 1 14 24560 1 1 64 SER HB3 H -0.831 14.000 -7.720 1.00 . A A . 64 SER HB3 1 1 14 24561 1 1 64 SER HG H -0.422 15.780 -8.818 1.00 . A A . 64 SER HG 1 1 14 24562 1 1 64 SER N N -0.789 12.802 -10.877 1.00 . A A . 64 SER N 1 1 14 24563 1 1 64 SER O O 0.877 11.317 -8.241 1.00 . A A . 64 SER O 1 1 14 24564 1 1 64 SER OG O -1.081 15.271 -9.295 1.00 . A A . 64 SER OG 1 1 14 24565 1 1 65 LEU C C -0.335 8.684 -8.528 1.00 . A A . 65 LEU C 1 1 14 24566 1 1 65 LEU CA C -1.364 9.687 -8.011 1.00 . A A . 65 LEU CA 1 1 14 24567 1 1 65 LEU CB C -2.792 9.123 -8.111 1.00 . A A . 65 LEU CB 1 1 14 24568 1 1 65 LEU CD1 C -2.909 6.799 -9.068 1.00 . A A . 65 LEU CD1 1 1 14 24569 1 1 65 LEU CD2 C -2.012 7.109 -6.750 1.00 . A A . 65 LEU CD2 1 1 14 24570 1 1 65 LEU CG C -2.993 7.626 -7.796 1.00 . A A . 65 LEU CG 1 1 14 24571 1 1 65 LEU H H -2.096 11.303 -9.156 1.00 . A A . 65 LEU H 1 1 14 24572 1 1 65 LEU HA H -1.147 9.892 -6.974 1.00 . A A . 65 LEU HA 1 1 14 24573 1 1 65 LEU HB2 H -3.413 9.686 -7.430 1.00 . A A . 65 LEU HB2 1 1 14 24574 1 1 65 LEU HB3 H -3.150 9.304 -9.115 1.00 . A A . 65 LEU HB3 1 1 14 24575 1 1 65 LEU HD11 H -2.080 6.111 -8.996 1.00 . A A . 65 LEU HD11 1 1 14 24576 1 1 65 LEU HD12 H -2.761 7.456 -9.913 1.00 . A A . 65 LEU HD12 1 1 14 24577 1 1 65 LEU HD13 H -3.827 6.246 -9.197 1.00 . A A . 65 LEU HD13 1 1 14 24578 1 1 65 LEU HD21 H -1.237 7.841 -6.586 1.00 . A A . 65 LEU HD21 1 1 14 24579 1 1 65 LEU HD22 H -1.569 6.185 -7.100 1.00 . A A . 65 LEU HD22 1 1 14 24580 1 1 65 LEU HD23 H -2.538 6.928 -5.824 1.00 . A A . 65 LEU HD23 1 1 14 24581 1 1 65 LEU HG H -3.979 7.496 -7.391 1.00 . A A . 65 LEU HG 1 1 14 24582 1 1 65 LEU N N -1.289 10.952 -8.729 1.00 . A A . 65 LEU N 1 1 14 24583 1 1 65 LEU O O 0.524 8.240 -7.769 1.00 . A A . 65 LEU O 1 1 14 24584 1 1 66 ARG C C 1.922 7.662 -10.052 1.00 . A A . 66 ARG C 1 1 14 24585 1 1 66 ARG CA C 0.470 7.299 -10.349 1.00 . A A . 66 ARG CA 1 1 14 24586 1 1 66 ARG CB C 0.262 7.143 -11.853 1.00 . A A . 66 ARG CB 1 1 14 24587 1 1 66 ARG CD C 1.492 5.574 -13.385 1.00 . A A . 66 ARG CD 1 1 14 24588 1 1 66 ARG CG C 0.407 5.705 -12.330 1.00 . A A . 66 ARG CG 1 1 14 24589 1 1 66 ARG CZ C 3.516 4.480 -12.509 1.00 . A A . 66 ARG CZ 1 1 14 24590 1 1 66 ARG H H -1.161 8.657 -10.352 1.00 . A A . 66 ARG H 1 1 14 24591 1 1 66 ARG HA H 0.248 6.357 -9.869 1.00 . A A . 66 ARG HA 1 1 14 24592 1 1 66 ARG HB2 H -0.730 7.486 -12.106 1.00 . A A . 66 ARG HB2 1 1 14 24593 1 1 66 ARG HB3 H 0.988 7.748 -12.373 1.00 . A A . 66 ARG HB3 1 1 14 24594 1 1 66 ARG HD2 H 1.350 4.646 -13.917 1.00 . A A . 66 ARG HD2 1 1 14 24595 1 1 66 ARG HD3 H 1.408 6.401 -14.076 1.00 . A A . 66 ARG HD3 1 1 14 24596 1 1 66 ARG HE H 3.237 6.454 -12.609 1.00 . A A . 66 ARG HE 1 1 14 24597 1 1 66 ARG HG2 H 0.661 5.080 -11.483 1.00 . A A . 66 ARG HG2 1 1 14 24598 1 1 66 ARG HG3 H -0.533 5.380 -12.752 1.00 . A A . 66 ARG HG3 1 1 14 24599 1 1 66 ARG HH11 H 2.081 3.210 -13.153 1.00 . A A . 66 ARG HH11 1 1 14 24600 1 1 66 ARG HH12 H 3.512 2.459 -12.533 1.00 . A A . 66 ARG HH12 1 1 14 24601 1 1 66 ARG HH21 H 5.124 5.471 -11.791 1.00 . A A . 66 ARG HH21 1 1 14 24602 1 1 66 ARG HH22 H 5.243 3.744 -11.760 1.00 . A A . 66 ARG HH22 1 1 14 24603 1 1 66 ARG N N -0.443 8.294 -9.793 1.00 . A A . 66 ARG N 1 1 14 24604 1 1 66 ARG NE N 2.830 5.581 -12.798 1.00 . A A . 66 ARG NE 1 1 14 24605 1 1 66 ARG NH1 N 2.994 3.285 -12.752 1.00 . A A . 66 ARG NH1 1 1 14 24606 1 1 66 ARG NH2 N 4.727 4.573 -11.976 1.00 . A A . 66 ARG NH2 1 1 14 24607 1 1 66 ARG O O 2.748 6.786 -9.797 1.00 . A A . 66 ARG O 1 1 14 24608 1 1 67 SER C C 3.866 9.216 -8.274 1.00 . A A . 67 SER C 1 1 14 24609 1 1 67 SER CA C 3.565 9.430 -9.753 1.00 . A A . 67 SER CA 1 1 14 24610 1 1 67 SER CB C 3.704 10.911 -10.106 1.00 . A A . 67 SER CB 1 1 14 24611 1 1 67 SER H H 1.516 9.610 -10.255 1.00 . A A . 67 SER H 1 1 14 24612 1 1 67 SER HA H 4.266 8.856 -10.340 1.00 . A A . 67 SER HA 1 1 14 24613 1 1 67 SER HB2 H 2.781 11.264 -10.541 1.00 . A A . 67 SER HB2 1 1 14 24614 1 1 67 SER HB3 H 3.918 11.475 -9.209 1.00 . A A . 67 SER HB3 1 1 14 24615 1 1 67 SER HG H 5.237 11.916 -10.800 1.00 . A A . 67 SER HG 1 1 14 24616 1 1 67 SER N N 2.222 8.957 -10.063 1.00 . A A . 67 SER N 1 1 14 24617 1 1 67 SER O O 4.992 8.885 -7.893 1.00 . A A . 67 SER O 1 1 14 24618 1 1 67 SER OG O 4.754 11.119 -11.034 1.00 . A A . 67 SER OG 1 1 14 24619 1 1 68 LYS C C 3.250 7.745 -5.677 1.00 . A A . 68 LYS C 1 1 14 24620 1 1 68 LYS CA C 2.974 9.207 -6.008 1.00 . A A . 68 LYS CA 1 1 14 24621 1 1 68 LYS CB C 1.704 9.681 -5.297 1.00 . A A . 68 LYS CB 1 1 14 24622 1 1 68 LYS CD C 1.214 9.418 -2.845 1.00 . A A . 68 LYS CD 1 1 14 24623 1 1 68 LYS CE C -0.120 10.061 -2.513 1.00 . A A . 68 LYS CE 1 1 14 24624 1 1 68 LYS CG C 1.963 10.215 -3.898 1.00 . A A . 68 LYS CG 1 1 14 24625 1 1 68 LYS H H 1.971 9.648 -7.815 1.00 . A A . 68 LYS H 1 1 14 24626 1 1 68 LYS HA H 3.810 9.804 -5.672 1.00 . A A . 68 LYS HA 1 1 14 24627 1 1 68 LYS HB2 H 1.253 10.471 -5.880 1.00 . A A . 68 LYS HB2 1 1 14 24628 1 1 68 LYS HB3 H 1.006 8.855 -5.229 1.00 . A A . 68 LYS HB3 1 1 14 24629 1 1 68 LYS HD2 H 1.039 8.420 -3.218 1.00 . A A . 68 LYS HD2 1 1 14 24630 1 1 68 LYS HD3 H 1.812 9.371 -1.948 1.00 . A A . 68 LYS HD3 1 1 14 24631 1 1 68 LYS HE2 H -0.709 10.118 -3.416 1.00 . A A . 68 LYS HE2 1 1 14 24632 1 1 68 LYS HE3 H -0.632 9.446 -1.788 1.00 . A A . 68 LYS HE3 1 1 14 24633 1 1 68 LYS HG2 H 3.021 10.158 -3.691 1.00 . A A . 68 LYS HG2 1 1 14 24634 1 1 68 LYS HG3 H 1.641 11.245 -3.851 1.00 . A A . 68 LYS HG3 1 1 14 24635 1 1 68 LYS HZ1 H -0.673 11.609 -1.224 1.00 . A A . 68 LYS HZ1 1 1 14 24636 1 1 68 LYS HZ2 H -0.066 12.140 -2.710 1.00 . A A . 68 LYS HZ2 1 1 14 24637 1 1 68 LYS HZ3 H 0.988 11.536 -1.533 1.00 . A A . 68 LYS HZ3 1 1 14 24638 1 1 68 LYS N N 2.842 9.392 -7.446 1.00 . A A . 68 LYS N 1 1 14 24639 1 1 68 LYS NZ N 0.044 11.433 -1.956 1.00 . A A . 68 LYS NZ 1 1 14 24640 1 1 68 LYS O O 4.231 7.424 -5.006 1.00 . A A . 68 LYS O 1 1 14 24641 1 1 69 VAL C C 3.779 4.918 -6.706 1.00 . A A . 69 VAL C 1 1 14 24642 1 1 69 VAL CA C 2.553 5.429 -5.954 1.00 . A A . 69 VAL CA 1 1 14 24643 1 1 69 VAL CB C 1.295 4.646 -6.384 1.00 . A A . 69 VAL CB 1 1 14 24644 1 1 69 VAL CG1 C 1.578 3.156 -6.476 1.00 . A A . 69 VAL CG1 1 1 14 24645 1 1 69 VAL CG2 C 0.157 4.908 -5.413 1.00 . A A . 69 VAL CG2 1 1 14 24646 1 1 69 VAL H H 1.634 7.177 -6.707 1.00 . A A . 69 VAL H 1 1 14 24647 1 1 69 VAL HA H 2.703 5.267 -4.896 1.00 . A A . 69 VAL HA 1 1 14 24648 1 1 69 VAL HB H 0.994 4.995 -7.360 1.00 . A A . 69 VAL HB 1 1 14 24649 1 1 69 VAL HG11 H 0.796 2.609 -5.971 1.00 . A A . 69 VAL HG11 1 1 14 24650 1 1 69 VAL HG12 H 2.527 2.939 -6.012 1.00 . A A . 69 VAL HG12 1 1 14 24651 1 1 69 VAL HG13 H 1.610 2.862 -7.516 1.00 . A A . 69 VAL HG13 1 1 14 24652 1 1 69 VAL HG21 H -0.766 5.026 -5.963 1.00 . A A . 69 VAL HG21 1 1 14 24653 1 1 69 VAL HG22 H 0.361 5.811 -4.855 1.00 . A A . 69 VAL HG22 1 1 14 24654 1 1 69 VAL HG23 H 0.067 4.074 -4.730 1.00 . A A . 69 VAL HG23 1 1 14 24655 1 1 69 VAL N N 2.388 6.860 -6.169 1.00 . A A . 69 VAL N 1 1 14 24656 1 1 69 VAL O O 4.330 3.865 -6.379 1.00 . A A . 69 VAL O 1 1 14 24657 1 1 70 ASP C C 6.587 5.160 -7.446 1.00 . A A . 70 ASP C 1 1 14 24658 1 1 70 ASP CA C 5.438 5.334 -8.428 1.00 . A A . 70 ASP CA 1 1 14 24659 1 1 70 ASP CB C 5.780 6.414 -9.457 1.00 . A A . 70 ASP CB 1 1 14 24660 1 1 70 ASP CG C 7.042 6.095 -10.234 1.00 . A A . 70 ASP CG 1 1 14 24661 1 1 70 ASP H H 3.777 6.533 -7.890 1.00 . A A . 70 ASP H 1 1 14 24662 1 1 70 ASP HA H 5.261 4.397 -8.936 1.00 . A A . 70 ASP HA 1 1 14 24663 1 1 70 ASP HB2 H 4.962 6.509 -10.156 1.00 . A A . 70 ASP HB2 1 1 14 24664 1 1 70 ASP HB3 H 5.922 7.355 -8.946 1.00 . A A . 70 ASP HB3 1 1 14 24665 1 1 70 ASP N N 4.232 5.688 -7.693 1.00 . A A . 70 ASP N 1 1 14 24666 1 1 70 ASP O O 7.284 4.146 -7.453 1.00 . A A . 70 ASP O 1 1 14 24667 1 1 70 ASP OD1 O 7.253 4.909 -10.564 1.00 . A A . 70 ASP OD1 1 1 14 24668 1 1 70 ASP OD2 O 7.818 7.031 -10.514 1.00 . A A . 70 ASP OD2 1 1 14 24669 1 1 71 GLU C C 7.376 4.981 -4.516 1.00 . A A . 71 GLU C 1 1 14 24670 1 1 71 GLU CA C 7.752 6.062 -5.520 1.00 . A A . 71 GLU CA 1 1 14 24671 1 1 71 GLU CB C 7.897 7.403 -4.804 1.00 . A A . 71 GLU CB 1 1 14 24672 1 1 71 GLU CD C 10.082 8.590 -4.358 1.00 . A A . 71 GLU CD 1 1 14 24673 1 1 71 GLU CG C 9.135 7.485 -3.929 1.00 . A A . 71 GLU CG 1 1 14 24674 1 1 71 GLU H H 6.129 6.906 -6.582 1.00 . A A . 71 GLU H 1 1 14 24675 1 1 71 GLU HA H 8.692 5.801 -5.984 1.00 . A A . 71 GLU HA 1 1 14 24676 1 1 71 GLU HB2 H 7.947 8.190 -5.542 1.00 . A A . 71 GLU HB2 1 1 14 24677 1 1 71 GLU HB3 H 7.029 7.559 -4.180 1.00 . A A . 71 GLU HB3 1 1 14 24678 1 1 71 GLU HG2 H 8.828 7.670 -2.911 1.00 . A A . 71 GLU HG2 1 1 14 24679 1 1 71 GLU HG3 H 9.658 6.542 -3.980 1.00 . A A . 71 GLU HG3 1 1 14 24680 1 1 71 GLU N N 6.741 6.138 -6.561 1.00 . A A . 71 GLU N 1 1 14 24681 1 1 71 GLU O O 8.237 4.403 -3.856 1.00 . A A . 71 GLU O 1 1 14 24682 1 1 71 GLU OE1 O 9.734 9.775 -4.173 1.00 . A A . 71 GLU OE1 1 1 14 24683 1 1 71 GLU OE2 O 11.172 8.268 -4.878 1.00 . A A . 71 GLU OE2 1 1 14 24684 1 1 72 ALA C C 6.129 2.329 -3.836 1.00 . A A . 72 ALA C 1 1 14 24685 1 1 72 ALA CA C 5.567 3.705 -3.496 1.00 . A A . 72 ALA CA 1 1 14 24686 1 1 72 ALA CB C 4.050 3.695 -3.508 1.00 . A A . 72 ALA CB 1 1 14 24687 1 1 72 ALA H H 5.444 5.214 -4.972 1.00 . A A . 72 ALA H 1 1 14 24688 1 1 72 ALA HA H 5.886 3.970 -2.500 1.00 . A A . 72 ALA HA 1 1 14 24689 1 1 72 ALA HB1 H 3.701 2.962 -4.220 1.00 . A A . 72 ALA HB1 1 1 14 24690 1 1 72 ALA HB2 H 3.686 4.672 -3.790 1.00 . A A . 72 ALA HB2 1 1 14 24691 1 1 72 ALA HB3 H 3.685 3.445 -2.524 1.00 . A A . 72 ALA HB3 1 1 14 24692 1 1 72 ALA N N 6.077 4.716 -4.412 1.00 . A A . 72 ALA N 1 1 14 24693 1 1 72 ALA O O 6.616 1.622 -2.957 1.00 . A A . 72 ALA O 1 1 14 24694 1 1 73 VAL C C 8.140 0.668 -5.210 1.00 . A A . 73 VAL C 1 1 14 24695 1 1 73 VAL CA C 6.654 0.679 -5.534 1.00 . A A . 73 VAL CA 1 1 14 24696 1 1 73 VAL CB C 6.451 0.396 -7.040 1.00 . A A . 73 VAL CB 1 1 14 24697 1 1 73 VAL CG1 C 5.000 0.620 -7.452 1.00 . A A . 73 VAL CG1 1 1 14 24698 1 1 73 VAL CG2 C 7.396 1.238 -7.884 1.00 . A A . 73 VAL CG2 1 1 14 24699 1 1 73 VAL H H 5.710 2.563 -5.786 1.00 . A A . 73 VAL H 1 1 14 24700 1 1 73 VAL HA H 6.169 -0.105 -4.974 1.00 . A A . 73 VAL HA 1 1 14 24701 1 1 73 VAL HB H 6.688 -0.642 -7.217 1.00 . A A . 73 VAL HB 1 1 14 24702 1 1 73 VAL HG11 H 4.441 -0.295 -7.315 1.00 . A A . 73 VAL HG11 1 1 14 24703 1 1 73 VAL HG12 H 4.959 0.911 -8.494 1.00 . A A . 73 VAL HG12 1 1 14 24704 1 1 73 VAL HG13 H 4.569 1.401 -6.843 1.00 . A A . 73 VAL HG13 1 1 14 24705 1 1 73 VAL HG21 H 8.370 0.768 -7.908 1.00 . A A . 73 VAL HG21 1 1 14 24706 1 1 73 VAL HG22 H 7.483 2.221 -7.452 1.00 . A A . 73 VAL HG22 1 1 14 24707 1 1 73 VAL HG23 H 7.009 1.317 -8.888 1.00 . A A . 73 VAL HG23 1 1 14 24708 1 1 73 VAL N N 6.081 1.953 -5.115 1.00 . A A . 73 VAL N 1 1 14 24709 1 1 73 VAL O O 8.725 -0.379 -4.929 1.00 . A A . 73 VAL O 1 1 14 24710 1 1 74 ALA C C 10.408 1.774 -3.403 1.00 . A A . 74 ALA C 1 1 14 24711 1 1 74 ALA CA C 10.144 2.019 -4.887 1.00 . A A . 74 ALA CA 1 1 14 24712 1 1 74 ALA CB C 10.626 3.404 -5.293 1.00 . A A . 74 ALA CB 1 1 14 24713 1 1 74 ALA H H 8.201 2.655 -5.433 1.00 . A A . 74 ALA H 1 1 14 24714 1 1 74 ALA HA H 10.696 1.292 -5.464 1.00 . A A . 74 ALA HA 1 1 14 24715 1 1 74 ALA HB1 H 9.956 3.816 -6.032 1.00 . A A . 74 ALA HB1 1 1 14 24716 1 1 74 ALA HB2 H 11.620 3.332 -5.708 1.00 . A A . 74 ALA HB2 1 1 14 24717 1 1 74 ALA HB3 H 10.643 4.047 -4.425 1.00 . A A . 74 ALA HB3 1 1 14 24718 1 1 74 ALA N N 8.731 1.861 -5.202 1.00 . A A . 74 ALA N 1 1 14 24719 1 1 74 ALA O O 11.489 1.323 -3.027 1.00 . A A . 74 ALA O 1 1 14 24720 1 1 75 VAL C C 9.605 0.382 -0.792 1.00 . A A . 75 VAL C 1 1 14 24721 1 1 75 VAL CA C 9.567 1.872 -1.118 1.00 . A A . 75 VAL CA 1 1 14 24722 1 1 75 VAL CB C 8.442 2.561 -0.303 1.00 . A A . 75 VAL CB 1 1 14 24723 1 1 75 VAL CG1 C 7.985 3.839 -0.987 1.00 . A A . 75 VAL CG1 1 1 14 24724 1 1 75 VAL CG2 C 7.262 1.625 -0.071 1.00 . A A . 75 VAL CG2 1 1 14 24725 1 1 75 VAL H H 8.576 2.429 -2.912 1.00 . A A . 75 VAL H 1 1 14 24726 1 1 75 VAL HA H 10.508 2.312 -0.822 1.00 . A A . 75 VAL HA 1 1 14 24727 1 1 75 VAL HB H 8.846 2.828 0.662 1.00 . A A . 75 VAL HB 1 1 14 24728 1 1 75 VAL HG11 H 8.052 4.663 -0.292 1.00 . A A . 75 VAL HG11 1 1 14 24729 1 1 75 VAL HG12 H 6.962 3.726 -1.314 1.00 . A A . 75 VAL HG12 1 1 14 24730 1 1 75 VAL HG13 H 8.617 4.036 -1.840 1.00 . A A . 75 VAL HG13 1 1 14 24731 1 1 75 VAL HG21 H 7.554 0.841 0.612 1.00 . A A . 75 VAL HG21 1 1 14 24732 1 1 75 VAL HG22 H 6.956 1.190 -1.010 1.00 . A A . 75 VAL HG22 1 1 14 24733 1 1 75 VAL HG23 H 6.438 2.182 0.353 1.00 . A A . 75 VAL HG23 1 1 14 24734 1 1 75 VAL N N 9.420 2.077 -2.559 1.00 . A A . 75 VAL N 1 1 14 24735 1 1 75 VAL O O 10.331 -0.049 0.103 1.00 . A A . 75 VAL O 1 1 14 24736 1 1 76 LEU C C 10.045 -2.508 -1.818 1.00 . A A . 76 LEU C 1 1 14 24737 1 1 76 LEU CA C 8.764 -1.838 -1.335 1.00 . A A . 76 LEU CA 1 1 14 24738 1 1 76 LEU CB C 7.565 -2.420 -2.078 1.00 . A A . 76 LEU CB 1 1 14 24739 1 1 76 LEU CD1 C 6.434 -4.601 -1.634 1.00 . A A . 76 LEU CD1 1 1 14 24740 1 1 76 LEU CD2 C 7.652 -4.244 -3.789 1.00 . A A . 76 LEU CD2 1 1 14 24741 1 1 76 LEU CG C 7.619 -3.930 -2.302 1.00 . A A . 76 LEU CG 1 1 14 24742 1 1 76 LEU H H 8.270 0.008 -2.232 1.00 . A A . 76 LEU H 1 1 14 24743 1 1 76 LEU HA H 8.651 -2.023 -0.277 1.00 . A A . 76 LEU HA 1 1 14 24744 1 1 76 LEU HB2 H 6.673 -2.192 -1.512 1.00 . A A . 76 LEU HB2 1 1 14 24745 1 1 76 LEU HB3 H 7.494 -1.935 -3.040 1.00 . A A . 76 LEU HB3 1 1 14 24746 1 1 76 LEU HD11 H 6.076 -3.977 -0.828 1.00 . A A . 76 LEU HD11 1 1 14 24747 1 1 76 LEU HD12 H 6.737 -5.559 -1.240 1.00 . A A . 76 LEU HD12 1 1 14 24748 1 1 76 LEU HD13 H 5.645 -4.742 -2.357 1.00 . A A . 76 LEU HD13 1 1 14 24749 1 1 76 LEU HD21 H 8.318 -3.556 -4.288 1.00 . A A . 76 LEU HD21 1 1 14 24750 1 1 76 LEU HD22 H 6.658 -4.147 -4.200 1.00 . A A . 76 LEU HD22 1 1 14 24751 1 1 76 LEU HD23 H 8.004 -5.255 -3.934 1.00 . A A . 76 LEU HD23 1 1 14 24752 1 1 76 LEU HG H 8.521 -4.322 -1.856 1.00 . A A . 76 LEU HG 1 1 14 24753 1 1 76 LEU N N 8.824 -0.397 -1.533 1.00 . A A . 76 LEU N 1 1 14 24754 1 1 76 LEU O O 10.696 -3.236 -1.068 1.00 . A A . 76 LEU O 1 1 14 24755 1 1 77 GLN C C 12.797 -2.547 -2.804 1.00 . A A . 77 GLN C 1 1 14 24756 1 1 77 GLN CA C 11.586 -2.861 -3.669 1.00 . A A . 77 GLN CA 1 1 14 24757 1 1 77 GLN CB C 11.791 -2.329 -5.088 1.00 . A A . 77 GLN CB 1 1 14 24758 1 1 77 GLN CD C 13.463 -0.435 -5.127 1.00 . A A . 77 GLN CD 1 1 14 24759 1 1 77 GLN CG C 11.999 -0.826 -5.164 1.00 . A A . 77 GLN CG 1 1 14 24760 1 1 77 GLN H H 9.820 -1.695 -3.631 1.00 . A A . 77 GLN H 1 1 14 24761 1 1 77 GLN HA H 11.454 -3.932 -3.708 1.00 . A A . 77 GLN HA 1 1 14 24762 1 1 77 GLN HB2 H 12.655 -2.813 -5.521 1.00 . A A . 77 GLN HB2 1 1 14 24763 1 1 77 GLN HB3 H 10.921 -2.574 -5.673 1.00 . A A . 77 GLN HB3 1 1 14 24764 1 1 77 GLN HE21 H 13.938 -2.005 -6.252 1.00 . A A . 77 GLN HE21 1 1 14 24765 1 1 77 GLN HE22 H 15.257 -0.995 -5.777 1.00 . A A . 77 GLN HE22 1 1 14 24766 1 1 77 GLN HG2 H 11.567 -0.464 -6.085 1.00 . A A . 77 GLN HG2 1 1 14 24767 1 1 77 GLN HG3 H 11.495 -0.364 -4.328 1.00 . A A . 77 GLN HG3 1 1 14 24768 1 1 77 GLN N N 10.382 -2.283 -3.084 1.00 . A A . 77 GLN N 1 1 14 24769 1 1 77 GLN NE2 N 14.304 -1.225 -5.785 1.00 . A A . 77 GLN NE2 1 1 14 24770 1 1 77 GLN O O 13.687 -3.379 -2.629 1.00 . A A . 77 GLN O 1 1 14 24771 1 1 77 GLN OE1 O 13.834 0.567 -4.515 1.00 . A A . 77 GLN OE1 1 1 14 24772 1 1 78 ALA C C 13.681 -1.482 0.051 1.00 . A A . 78 ALA C 1 1 14 24773 1 1 78 ALA CA C 13.875 -0.918 -1.354 1.00 . A A . 78 ALA CA 1 1 14 24774 1 1 78 ALA CB C 13.951 0.601 -1.312 1.00 . A A . 78 ALA CB 1 1 14 24775 1 1 78 ALA H H 12.050 -0.741 -2.414 1.00 . A A . 78 ALA H 1 1 14 24776 1 1 78 ALA HA H 14.806 -1.289 -1.757 1.00 . A A . 78 ALA HA 1 1 14 24777 1 1 78 ALA HB1 H 13.024 0.996 -0.923 1.00 . A A . 78 ALA HB1 1 1 14 24778 1 1 78 ALA HB2 H 14.113 0.981 -2.310 1.00 . A A . 78 ALA HB2 1 1 14 24779 1 1 78 ALA HB3 H 14.768 0.903 -0.674 1.00 . A A . 78 ALA HB3 1 1 14 24780 1 1 78 ALA N N 12.798 -1.349 -2.237 1.00 . A A . 78 ALA N 1 1 14 24781 1 1 78 ALA O O 14.640 -1.631 0.809 1.00 . A A . 78 ALA O 1 1 14 24782 1 1 79 HIS C C 12.744 -3.727 1.873 1.00 . A A . 79 HIS C 1 1 14 24783 1 1 79 HIS CA C 12.110 -2.352 1.700 1.00 . A A . 79 HIS CA 1 1 14 24784 1 1 79 HIS CB C 10.591 -2.447 1.887 1.00 . A A . 79 HIS CB 1 1 14 24785 1 1 79 HIS CD2 C 9.457 -3.981 3.627 1.00 . A A . 79 HIS CD2 1 1 14 24786 1 1 79 HIS CE1 C 10.024 -2.848 5.402 1.00 . A A . 79 HIS CE1 1 1 14 24787 1 1 79 HIS CG C 10.183 -2.897 3.256 1.00 . A A . 79 HIS CG 1 1 14 24788 1 1 79 HIS H H 11.711 -1.656 -0.260 1.00 . A A . 79 HIS H 1 1 14 24789 1 1 79 HIS HA H 12.515 -1.687 2.449 1.00 . A A . 79 HIS HA 1 1 14 24790 1 1 79 HIS HB2 H 10.154 -1.475 1.714 1.00 . A A . 79 HIS HB2 1 1 14 24791 1 1 79 HIS HB3 H 10.185 -3.151 1.172 1.00 . A A . 79 HIS HB3 1 1 14 24792 1 1 79 HIS HD2 H 9.036 -4.731 2.976 1.00 . A A . 79 HIS HD2 1 1 14 24793 1 1 79 HIS HE1 H 10.126 -2.547 6.434 1.00 . A A . 79 HIS HE1 1 1 14 24794 1 1 79 HIS HE2 H 8.898 -4.588 5.563 1.00 . A A . 79 HIS HE2 1 1 14 24795 1 1 79 HIS N N 12.432 -1.796 0.390 1.00 . A A . 79 HIS N 1 1 14 24796 1 1 79 HIS ND1 N 10.537 -2.187 4.379 1.00 . A A . 79 HIS ND1 1 1 14 24797 1 1 79 HIS NE2 N 9.363 -3.940 4.994 1.00 . A A . 79 HIS NE2 1 1 14 24798 1 1 79 HIS O O 13.492 -3.960 2.821 1.00 . A A . 79 HIS O 1 1 14 24799 1 1 80 GLN C C 14.426 -6.016 0.484 1.00 . A A . 80 GLN C 1 1 14 24800 1 1 80 GLN CA C 12.988 -5.985 0.992 1.00 . A A . 80 GLN CA 1 1 14 24801 1 1 80 GLN CB C 12.123 -6.929 0.156 1.00 . A A . 80 GLN CB 1 1 14 24802 1 1 80 GLN CD C 9.875 -8.074 0.270 1.00 . A A . 80 GLN CD 1 1 14 24803 1 1 80 GLN CG C 11.180 -7.783 0.985 1.00 . A A . 80 GLN CG 1 1 14 24804 1 1 80 GLN H H 11.844 -4.385 0.212 1.00 . A A . 80 GLN H 1 1 14 24805 1 1 80 GLN HA H 12.976 -6.312 2.021 1.00 . A A . 80 GLN HA 1 1 14 24806 1 1 80 GLN HB2 H 11.533 -6.344 -0.533 1.00 . A A . 80 GLN HB2 1 1 14 24807 1 1 80 GLN HB3 H 12.769 -7.587 -0.407 1.00 . A A . 80 GLN HB3 1 1 14 24808 1 1 80 GLN HE21 H 9.061 -6.428 1.031 1.00 . A A . 80 GLN HE21 1 1 14 24809 1 1 80 GLN HE22 H 8.038 -7.364 0.002 1.00 . A A . 80 GLN HE22 1 1 14 24810 1 1 80 GLN HG2 H 11.667 -8.720 1.210 1.00 . A A . 80 GLN HG2 1 1 14 24811 1 1 80 GLN HG3 H 10.959 -7.264 1.906 1.00 . A A . 80 GLN HG3 1 1 14 24812 1 1 80 GLN N N 12.446 -4.632 0.945 1.00 . A A . 80 GLN N 1 1 14 24813 1 1 80 GLN NE2 N 8.892 -7.200 0.453 1.00 . A A . 80 GLN NE2 1 1 14 24814 1 1 80 GLN O O 15.042 -7.079 0.401 1.00 . A A . 80 GLN O 1 1 14 24815 1 1 80 GLN OE1 O 9.752 -9.073 -0.439 1.00 . A A . 80 GLN OE1 1 1 14 24816 1 1 81 ALA C C 17.337 -4.995 0.741 1.00 . A A . 81 ALA C 1 1 14 24817 1 1 81 ALA CA C 16.316 -4.736 -0.363 1.00 . A A . 81 ALA CA 1 1 14 24818 1 1 81 ALA CB C 16.542 -3.365 -0.982 1.00 . A A . 81 ALA CB 1 1 14 24819 1 1 81 ALA H H 14.409 -4.034 0.229 1.00 . A A . 81 ALA H 1 1 14 24820 1 1 81 ALA HA H 16.443 -5.478 -1.137 1.00 . A A . 81 ALA HA 1 1 14 24821 1 1 81 ALA HB1 H 17.590 -3.242 -1.212 1.00 . A A . 81 ALA HB1 1 1 14 24822 1 1 81 ALA HB2 H 16.232 -2.600 -0.285 1.00 . A A . 81 ALA HB2 1 1 14 24823 1 1 81 ALA HB3 H 15.962 -3.280 -1.890 1.00 . A A . 81 ALA HB3 1 1 14 24824 1 1 81 ALA N N 14.953 -4.845 0.143 1.00 . A A . 81 ALA N 1 1 14 24825 1 1 81 ALA O O 18.006 -6.029 0.752 1.00 . A A . 81 ALA O 1 1 14 24826 1 1 82 LYS C C 17.877 -5.096 3.852 1.00 . A A . 82 LYS C 1 1 14 24827 1 1 82 LYS CA C 18.404 -4.164 2.767 1.00 . A A . 82 LYS CA 1 1 14 24828 1 1 82 LYS CB C 18.697 -2.784 3.361 1.00 . A A . 82 LYS CB 1 1 14 24829 1 1 82 LYS CD C 20.725 -1.451 2.708 1.00 . A A . 82 LYS CD 1 1 14 24830 1 1 82 LYS CE C 21.712 -2.296 1.920 1.00 . A A . 82 LYS CE 1 1 14 24831 1 1 82 LYS CG C 19.288 -1.804 2.361 1.00 . A A . 82 LYS CG 1 1 14 24832 1 1 82 LYS H H 16.900 -3.242 1.598 1.00 . A A . 82 LYS H 1 1 14 24833 1 1 82 LYS HA H 19.321 -4.576 2.370 1.00 . A A . 82 LYS HA 1 1 14 24834 1 1 82 LYS HB2 H 17.776 -2.367 3.741 1.00 . A A . 82 LYS HB2 1 1 14 24835 1 1 82 LYS HB3 H 19.394 -2.898 4.178 1.00 . A A . 82 LYS HB3 1 1 14 24836 1 1 82 LYS HD2 H 20.895 -0.410 2.480 1.00 . A A . 82 LYS HD2 1 1 14 24837 1 1 82 LYS HD3 H 20.883 -1.622 3.764 1.00 . A A . 82 LYS HD3 1 1 14 24838 1 1 82 LYS HE2 H 22.582 -2.480 2.535 1.00 . A A . 82 LYS HE2 1 1 14 24839 1 1 82 LYS HE3 H 21.243 -3.238 1.672 1.00 . A A . 82 LYS HE3 1 1 14 24840 1 1 82 LYS HG2 H 19.265 -2.250 1.378 1.00 . A A . 82 LYS HG2 1 1 14 24841 1 1 82 LYS HG3 H 18.695 -0.901 2.363 1.00 . A A . 82 LYS HG3 1 1 14 24842 1 1 82 LYS HZ1 H 22.376 -2.332 -0.060 1.00 . A A . 82 LYS HZ1 1 1 14 24843 1 1 82 LYS HZ2 H 22.981 -1.035 0.840 1.00 . A A . 82 LYS HZ2 1 1 14 24844 1 1 82 LYS HZ3 H 21.378 -1.017 0.302 1.00 . A A . 82 LYS HZ3 1 1 14 24845 1 1 82 LYS N N 17.456 -4.046 1.665 1.00 . A A . 82 LYS N 1 1 14 24846 1 1 82 LYS NZ N 22.142 -1.623 0.663 1.00 . A A . 82 LYS NZ 1 1 14 24847 1 1 82 LYS O O 18.624 -5.519 4.735 1.00 . A A . 82 LYS O 1 1 14 24848 1 1 83 GLU C C 16.339 -7.748 4.509 1.00 . A A . 83 GLU C 1 1 14 24849 1 1 83 GLU CA C 15.964 -6.293 4.767 1.00 . A A . 83 GLU CA 1 1 14 24850 1 1 83 GLU CB C 14.443 -6.134 4.733 1.00 . A A . 83 GLU CB 1 1 14 24851 1 1 83 GLU CD C 13.959 -7.249 6.949 1.00 . A A . 83 GLU CD 1 1 14 24852 1 1 83 GLU CG C 13.815 -5.993 6.111 1.00 . A A . 83 GLU CG 1 1 14 24853 1 1 83 GLU H H 16.042 -5.042 3.059 1.00 . A A . 83 GLU H 1 1 14 24854 1 1 83 GLU HA H 16.326 -6.008 5.742 1.00 . A A . 83 GLU HA 1 1 14 24855 1 1 83 GLU HB2 H 14.198 -5.254 4.159 1.00 . A A . 83 GLU HB2 1 1 14 24856 1 1 83 GLU HB3 H 14.013 -7.000 4.252 1.00 . A A . 83 GLU HB3 1 1 14 24857 1 1 83 GLU HG2 H 14.295 -5.176 6.629 1.00 . A A . 83 GLU HG2 1 1 14 24858 1 1 83 GLU HG3 H 12.764 -5.776 5.992 1.00 . A A . 83 GLU HG3 1 1 14 24859 1 1 83 GLU N N 16.588 -5.411 3.785 1.00 . A A . 83 GLU N 1 1 14 24860 1 1 83 GLU O O 16.587 -8.510 5.444 1.00 . A A . 83 GLU O 1 1 14 24861 1 1 83 GLU OE1 O 13.081 -8.132 6.849 1.00 . A A . 83 GLU OE1 1 1 14 24862 1 1 83 GLU OE2 O 14.948 -7.349 7.704 1.00 . A A . 83 GLU OE2 1 1 14 24863 1 1 84 ALA C C 18.155 -9.827 3.257 1.00 . A A . 84 ALA C 1 1 14 24864 1 1 84 ALA CA C 16.722 -9.495 2.855 1.00 . A A . 84 ALA CA 1 1 14 24865 1 1 84 ALA CB C 16.529 -9.691 1.359 1.00 . A A . 84 ALA CB 1 1 14 24866 1 1 84 ALA H H 16.169 -7.477 2.535 1.00 . A A . 84 ALA H 1 1 14 24867 1 1 84 ALA HA H 16.050 -10.165 3.370 1.00 . A A . 84 ALA HA 1 1 14 24868 1 1 84 ALA HB1 H 17.441 -10.074 0.926 1.00 . A A . 84 ALA HB1 1 1 14 24869 1 1 84 ALA HB2 H 16.282 -8.746 0.901 1.00 . A A . 84 ALA HB2 1 1 14 24870 1 1 84 ALA HB3 H 15.727 -10.395 1.189 1.00 . A A . 84 ALA HB3 1 1 14 24871 1 1 84 ALA N N 16.376 -8.129 3.235 1.00 . A A . 84 ALA N 1 1 14 24872 1 1 84 ALA O O 18.453 -10.952 3.660 1.00 . A A . 84 ALA O 1 1 14 24873 1 1 85 ALA C C 20.646 -8.825 5.006 1.00 . A A . 85 ALA C 1 1 14 24874 1 1 85 ALA CA C 20.440 -9.022 3.508 1.00 . A A . 85 ALA CA 1 1 14 24875 1 1 85 ALA CB C 21.318 -8.063 2.719 1.00 . A A . 85 ALA CB 1 1 14 24876 1 1 85 ALA H H 18.739 -7.964 2.824 1.00 . A A . 85 ALA H 1 1 14 24877 1 1 85 ALA HA H 20.725 -10.030 3.246 1.00 . A A . 85 ALA HA 1 1 14 24878 1 1 85 ALA HB1 H 21.926 -8.621 2.023 1.00 . A A . 85 ALA HB1 1 1 14 24879 1 1 85 ALA HB2 H 21.958 -7.519 3.398 1.00 . A A . 85 ALA HB2 1 1 14 24880 1 1 85 ALA HB3 H 20.695 -7.368 2.176 1.00 . A A . 85 ALA HB3 1 1 14 24881 1 1 85 ALA N N 19.038 -8.840 3.148 1.00 . A A . 85 ALA N 1 1 14 24882 1 1 85 ALA O O 21.737 -9.055 5.530 1.00 . A A . 85 ALA O 1 1 14 24883 1 1 86 GLN C C 19.333 -9.445 7.899 1.00 . A A . 86 GLN C 1 1 14 24884 1 1 86 GLN CA C 19.649 -8.167 7.131 1.00 . A A . 86 GLN CA 1 1 14 24885 1 1 86 GLN CB C 18.667 -7.063 7.531 1.00 . A A . 86 GLN CB 1 1 14 24886 1 1 86 GLN CD C 18.990 -5.379 9.384 1.00 . A A . 86 GLN CD 1 1 14 24887 1 1 86 GLN CG C 19.345 -5.774 7.964 1.00 . A A . 86 GLN CG 1 1 14 24888 1 1 86 GLN H H 18.749 -8.232 5.216 1.00 . A A . 86 GLN H 1 1 14 24889 1 1 86 GLN HA H 20.652 -7.852 7.374 1.00 . A A . 86 GLN HA 1 1 14 24890 1 1 86 GLN HB2 H 18.029 -6.843 6.688 1.00 . A A . 86 GLN HB2 1 1 14 24891 1 1 86 GLN HB3 H 18.059 -7.418 8.349 1.00 . A A . 86 GLN HB3 1 1 14 24892 1 1 86 GLN HE21 H 20.263 -6.727 10.102 1.00 . A A . 86 GLN HE21 1 1 14 24893 1 1 86 GLN HE22 H 19.407 -5.800 11.281 1.00 . A A . 86 GLN HE22 1 1 14 24894 1 1 86 GLN HG2 H 20.414 -5.904 7.899 1.00 . A A . 86 GLN HG2 1 1 14 24895 1 1 86 GLN HG3 H 19.038 -4.980 7.298 1.00 . A A . 86 GLN HG3 1 1 14 24896 1 1 86 GLN N N 19.589 -8.397 5.691 1.00 . A A . 86 GLN N 1 1 14 24897 1 1 86 GLN NE2 N 19.616 -6.035 10.353 1.00 . A A . 86 GLN NE2 1 1 14 24898 1 1 86 GLN O O 20.146 -9.922 8.693 1.00 . A A . 86 GLN O 1 1 14 24899 1 1 86 GLN OE1 O 18.163 -4.496 9.607 1.00 . A A . 86 GLN OE1 1 1 14 24900 1 1 87 LYS C C 18.391 -12.443 7.710 1.00 . A A . 87 LYS C 1 1 14 24901 1 1 87 LYS CA C 17.721 -11.220 8.327 1.00 . A A . 87 LYS CA 1 1 14 24902 1 1 87 LYS CB C 16.199 -11.365 8.244 1.00 . A A . 87 LYS CB 1 1 14 24903 1 1 87 LYS CD C 15.513 -13.283 9.716 1.00 . A A . 87 LYS CD 1 1 14 24904 1 1 87 LYS CE C 15.751 -13.700 11.157 1.00 . A A . 87 LYS CE 1 1 14 24905 1 1 87 LYS CG C 15.554 -11.772 9.558 1.00 . A A . 87 LYS CG 1 1 14 24906 1 1 87 LYS H H 17.545 -9.568 7.015 1.00 . A A . 87 LYS H 1 1 14 24907 1 1 87 LYS HA H 18.012 -11.149 9.364 1.00 . A A . 87 LYS HA 1 1 14 24908 1 1 87 LYS HB2 H 15.776 -10.419 7.937 1.00 . A A . 87 LYS HB2 1 1 14 24909 1 1 87 LYS HB3 H 15.960 -12.113 7.503 1.00 . A A . 87 LYS HB3 1 1 14 24910 1 1 87 LYS HD2 H 14.544 -13.642 9.402 1.00 . A A . 87 LYS HD2 1 1 14 24911 1 1 87 LYS HD3 H 16.279 -13.721 9.093 1.00 . A A . 87 LYS HD3 1 1 14 24912 1 1 87 LYS HE2 H 15.591 -14.764 11.242 1.00 . A A . 87 LYS HE2 1 1 14 24913 1 1 87 LYS HE3 H 16.772 -13.467 11.421 1.00 . A A . 87 LYS HE3 1 1 14 24914 1 1 87 LYS HG2 H 16.123 -11.350 10.373 1.00 . A A . 87 LYS HG2 1 1 14 24915 1 1 87 LYS HG3 H 14.545 -11.389 9.586 1.00 . A A . 87 LYS HG3 1 1 14 24916 1 1 87 LYS HZ1 H 14.059 -12.546 11.571 1.00 . A A . 87 LYS HZ1 1 1 14 24917 1 1 87 LYS HZ2 H 15.355 -12.261 12.620 1.00 . A A . 87 LYS HZ2 1 1 14 24918 1 1 87 LYS HZ3 H 14.434 -13.671 12.777 1.00 . A A . 87 LYS HZ3 1 1 14 24919 1 1 87 LYS N N 18.148 -9.997 7.657 1.00 . A A . 87 LYS N 1 1 14 24920 1 1 87 LYS NZ N 14.836 -12.995 12.097 1.00 . A A . 87 LYS NZ 1 1 14 24921 1 1 87 LYS O O 19.127 -13.165 8.383 1.00 . A A . 87 LYS O 1 1 14 24922 1 1 88 ALA C C 20.059 -13.452 5.113 1.00 . A A . 88 ALA C 1 1 14 24923 1 1 88 ALA CA C 18.704 -13.807 5.718 1.00 . A A . 88 ALA CA 1 1 14 24924 1 1 88 ALA CB C 17.750 -14.289 4.635 1.00 . A A . 88 ALA CB 1 1 14 24925 1 1 88 ALA H H 17.534 -12.059 5.945 1.00 . A A . 88 ALA H 1 1 14 24926 1 1 88 ALA HA H 18.837 -14.609 6.428 1.00 . A A . 88 ALA HA 1 1 14 24927 1 1 88 ALA HB1 H 17.481 -13.460 3.998 1.00 . A A . 88 ALA HB1 1 1 14 24928 1 1 88 ALA HB2 H 16.861 -14.694 5.093 1.00 . A A . 88 ALA HB2 1 1 14 24929 1 1 88 ALA HB3 H 18.233 -15.054 4.045 1.00 . A A . 88 ALA HB3 1 1 14 24930 1 1 88 ALA N N 18.129 -12.670 6.427 1.00 . A A . 88 ALA N 1 1 14 24931 1 1 88 ALA O O 20.146 -13.050 3.954 1.00 . A A . 88 ALA O 1 1 14 24932 1 1 89 VAL C C 23.079 -14.506 4.737 1.00 . A A . 89 VAL C 1 1 14 24933 1 1 89 VAL CA C 22.465 -13.304 5.450 1.00 . A A . 89 VAL CA 1 1 14 24934 1 1 89 VAL CB C 23.380 -12.886 6.619 1.00 . A A . 89 VAL CB 1 1 14 24935 1 1 89 VAL CG1 C 24.617 -12.169 6.099 1.00 . A A . 89 VAL CG1 1 1 14 24936 1 1 89 VAL CG2 C 22.622 -12.009 7.605 1.00 . A A . 89 VAL CG2 1 1 14 24937 1 1 89 VAL H H 20.980 -13.931 6.823 1.00 . A A . 89 VAL H 1 1 14 24938 1 1 89 VAL HA H 22.406 -12.479 4.756 1.00 . A A . 89 VAL HA 1 1 14 24939 1 1 89 VAL HB H 23.699 -13.779 7.137 1.00 . A A . 89 VAL HB 1 1 14 24940 1 1 89 VAL HG11 H 25.490 -12.536 6.617 1.00 . A A . 89 VAL HG11 1 1 14 24941 1 1 89 VAL HG12 H 24.516 -11.108 6.270 1.00 . A A . 89 VAL HG12 1 1 14 24942 1 1 89 VAL HG13 H 24.722 -12.355 5.040 1.00 . A A . 89 VAL HG13 1 1 14 24943 1 1 89 VAL HG21 H 22.863 -12.310 8.614 1.00 . A A . 89 VAL HG21 1 1 14 24944 1 1 89 VAL HG22 H 21.561 -12.116 7.440 1.00 . A A . 89 VAL HG22 1 1 14 24945 1 1 89 VAL HG23 H 22.907 -10.977 7.461 1.00 . A A . 89 VAL HG23 1 1 14 24946 1 1 89 VAL N N 21.114 -13.605 5.908 1.00 . A A . 89 VAL N 1 1 14 24947 1 1 89 VAL O O 24.067 -15.078 5.197 1.00 . A A . 89 VAL O 1 1 14 24948 1 1 90 ASN C C 24.147 -15.626 1.967 1.00 . A A . 90 ASN C 1 1 14 24949 1 1 90 ASN CA C 22.958 -16.023 2.836 1.00 . A A . 90 ASN CA 1 1 14 24950 1 1 90 ASN CB C 21.833 -16.576 1.958 1.00 . A A . 90 ASN CB 1 1 14 24951 1 1 90 ASN CG C 20.847 -17.417 2.745 1.00 . A A . 90 ASN CG 1 1 14 24952 1 1 90 ASN H H 21.693 -14.392 3.301 1.00 . A A . 90 ASN H 1 1 14 24953 1 1 90 ASN HA H 23.274 -16.789 3.529 1.00 . A A . 90 ASN HA 1 1 14 24954 1 1 90 ASN HB2 H 21.298 -15.754 1.508 1.00 . A A . 90 ASN HB2 1 1 14 24955 1 1 90 ASN HB3 H 22.262 -17.191 1.180 1.00 . A A . 90 ASN HB3 1 1 14 24956 1 1 90 ASN HD21 H 19.351 -16.236 2.178 1.00 . A A . 90 ASN HD21 1 1 14 24957 1 1 90 ASN HD22 H 18.917 -17.557 3.204 1.00 . A A . 90 ASN HD22 1 1 14 24958 1 1 90 ASN N N 22.478 -14.887 3.613 1.00 . A A . 90 ASN N 1 1 14 24959 1 1 90 ASN ND2 N 19.577 -17.032 2.704 1.00 . A A . 90 ASN ND2 1 1 14 24960 1 1 90 ASN O O 24.158 -14.552 1.365 1.00 . A A . 90 ASN O 1 1 14 24961 1 1 90 ASN OD1 O 21.222 -18.403 3.380 1.00 . A A . 90 ASN OD1 1 1 14 24962 1 1 91 SER C C 26.211 -16.863 -0.276 1.00 . A A . 91 SER C 1 1 14 24963 1 1 91 SER CA C 26.341 -16.246 1.111 1.00 . A A . 91 SER CA 1 1 14 24964 1 1 91 SER CB C 27.577 -16.808 1.817 1.00 . A A . 91 SER CB 1 1 14 24965 1 1 91 SER H H 25.077 -17.340 2.410 1.00 . A A . 91 SER H 1 1 14 24966 1 1 91 SER HA H 26.449 -15.176 1.009 1.00 . A A . 91 SER HA 1 1 14 24967 1 1 91 SER HB2 H 28.084 -17.495 1.157 1.00 . A A . 91 SER HB2 1 1 14 24968 1 1 91 SER HB3 H 28.242 -15.997 2.073 1.00 . A A . 91 SER HB3 1 1 14 24969 1 1 91 SER HG H 26.913 -18.380 2.781 1.00 . A A . 91 SER HG 1 1 14 24970 1 1 91 SER N N 25.147 -16.501 1.908 1.00 . A A . 91 SER N 1 1 14 24971 1 1 91 SER O O 26.138 -16.152 -1.279 1.00 . A A . 91 SER O 1 1 14 24972 1 1 91 SER OG O 27.219 -17.496 3.003 1.00 . A A . 91 SER OG 1 1 14 24973 1 1 92 ALA C C 24.600 -19.005 -2.026 1.00 . A A . 92 ALA C 1 1 14 24974 1 1 92 ALA CA C 26.058 -18.909 -1.591 1.00 . A A . 92 ALA CA 1 1 14 24975 1 1 92 ALA CB C 26.668 -20.297 -1.473 1.00 . A A . 92 ALA CB 1 1 14 24976 1 1 92 ALA H H 26.243 -18.702 0.508 1.00 . A A . 92 ALA H 1 1 14 24977 1 1 92 ALA HA H 26.612 -18.361 -2.339 1.00 . A A . 92 ALA HA 1 1 14 24978 1 1 92 ALA HB1 H 26.460 -20.859 -2.371 1.00 . A A . 92 ALA HB1 1 1 14 24979 1 1 92 ALA HB2 H 26.242 -20.806 -0.622 1.00 . A A . 92 ALA HB2 1 1 14 24980 1 1 92 ALA HB3 H 27.737 -20.210 -1.343 1.00 . A A . 92 ALA HB3 1 1 14 24981 1 1 92 ALA N N 26.181 -18.192 -0.326 1.00 . A A . 92 ALA N 1 1 14 24982 1 1 92 ALA O O 23.705 -19.182 -1.200 1.00 . A A . 92 ALA O 1 1 14 24983 1 1 93 THR C C 22.774 -20.317 -4.539 1.00 . A A . 93 THR C 1 1 14 24984 1 1 93 THR CA C 23.019 -18.964 -3.878 1.00 . A A . 93 THR CA 1 1 14 24985 1 1 93 THR CB C 22.795 -17.841 -4.892 1.00 . A A . 93 THR CB 1 1 14 24986 1 1 93 THR CG2 C 22.198 -16.592 -4.281 1.00 . A A . 93 THR CG2 1 1 14 24987 1 1 93 THR H H 25.125 -18.750 -3.939 1.00 . A A . 93 THR H 1 1 14 24988 1 1 93 THR HA H 22.324 -18.846 -3.061 1.00 . A A . 93 THR HA 1 1 14 24989 1 1 93 THR HB H 22.115 -18.190 -5.656 1.00 . A A . 93 THR HB 1 1 14 24990 1 1 93 THR HG1 H 24.023 -17.800 -6.418 1.00 . A A . 93 THR HG1 1 1 14 24991 1 1 93 THR HG21 H 21.733 -16.840 -3.338 1.00 . A A . 93 THR HG21 1 1 14 24992 1 1 93 THR HG22 H 21.457 -16.182 -4.952 1.00 . A A . 93 THR HG22 1 1 14 24993 1 1 93 THR HG23 H 22.978 -15.863 -4.118 1.00 . A A . 93 THR HG23 1 1 14 24994 1 1 93 THR N N 24.369 -18.889 -3.330 1.00 . A A . 93 THR N 1 1 14 24995 1 1 93 THR O O 23.707 -21.092 -4.754 1.00 . A A . 93 THR O 1 1 14 24996 1 1 93 THR OG1 O 24.015 -17.477 -5.514 1.00 . A A . 93 THR OG1 1 1 14 24997 1 1 94 GLY C C 20.992 -21.709 -6.994 1.00 . A A . 94 GLY C 1 1 14 24998 1 1 94 GLY CA C 21.168 -21.850 -5.496 1.00 . A A . 94 GLY CA 1 1 14 24999 1 1 94 GLY H H 20.814 -19.935 -4.664 1.00 . A A . 94 GLY H 1 1 14 25000 1 1 94 GLY HA2 H 21.951 -22.566 -5.301 1.00 . A A . 94 GLY HA2 1 1 14 25001 1 1 94 GLY HA3 H 20.245 -22.215 -5.068 1.00 . A A . 94 GLY HA3 1 1 14 25002 1 1 94 GLY N N 21.514 -20.592 -4.859 1.00 . A A . 94 GLY N 1 1 14 25003 1 1 94 GLY O O 19.877 -21.518 -7.480 1.00 . A A . 94 GLY O 1 1 14 25004 1 1 95 VAL C C 21.916 -23.055 -9.840 1.00 . A A . 95 VAL C 1 1 14 25005 1 1 95 VAL CA C 22.059 -21.682 -9.181 1.00 . A A . 95 VAL CA 1 1 14 25006 1 1 95 VAL CB C 23.324 -20.980 -9.721 1.00 . A A . 95 VAL CB 1 1 14 25007 1 1 95 VAL CG1 C 24.581 -21.669 -9.212 1.00 . A A . 95 VAL CG1 1 1 14 25008 1 1 95 VAL CG2 C 23.308 -20.938 -11.242 1.00 . A A . 95 VAL CG2 1 1 14 25009 1 1 95 VAL H H 22.955 -21.953 -7.283 1.00 . A A . 95 VAL H 1 1 14 25010 1 1 95 VAL HA H 21.204 -21.077 -9.442 1.00 . A A . 95 VAL HA 1 1 14 25011 1 1 95 VAL HB H 23.327 -19.964 -9.357 1.00 . A A . 95 VAL HB 1 1 14 25012 1 1 95 VAL HG11 H 24.307 -22.474 -8.546 1.00 . A A . 95 VAL HG11 1 1 14 25013 1 1 95 VAL HG12 H 25.191 -20.955 -8.679 1.00 . A A . 95 VAL HG12 1 1 14 25014 1 1 95 VAL HG13 H 25.138 -22.065 -10.047 1.00 . A A . 95 VAL HG13 1 1 14 25015 1 1 95 VAL HG21 H 22.314 -21.167 -11.598 1.00 . A A . 95 VAL HG21 1 1 14 25016 1 1 95 VAL HG22 H 24.006 -21.664 -11.630 1.00 . A A . 95 VAL HG22 1 1 14 25017 1 1 95 VAL HG23 H 23.591 -19.951 -11.577 1.00 . A A . 95 VAL HG23 1 1 14 25018 1 1 95 VAL N N 22.096 -21.800 -7.728 1.00 . A A . 95 VAL N 1 1 14 25019 1 1 95 VAL O O 22.715 -23.958 -9.592 1.00 . A A . 95 VAL O 1 1 14 25020 1 1 96 PRO C C 21.343 -24.599 -12.713 1.00 . A A . 96 PRO C 1 1 14 25021 1 1 96 PRO CA C 20.630 -24.497 -11.366 1.00 . A A . 96 PRO CA 1 1 14 25022 1 1 96 PRO CB C 19.115 -24.476 -11.555 1.00 . A A . 96 PRO CB 1 1 14 25023 1 1 96 PRO CD C 19.873 -22.223 -11.036 1.00 . A A . 96 PRO CD 1 1 14 25024 1 1 96 PRO CG C 18.739 -23.028 -11.633 1.00 . A A . 96 PRO CG 1 1 14 25025 1 1 96 PRO HA H 20.907 -25.339 -10.749 1.00 . A A . 96 PRO HA 1 1 14 25026 1 1 96 PRO HB2 H 18.858 -24.998 -12.465 1.00 . A A . 96 PRO HB2 1 1 14 25027 1 1 96 PRO HB3 H 18.640 -24.959 -10.713 1.00 . A A . 96 PRO HB3 1 1 14 25028 1 1 96 PRO HD2 H 20.263 -21.527 -11.765 1.00 . A A . 96 PRO HD2 1 1 14 25029 1 1 96 PRO HD3 H 19.537 -21.698 -10.155 1.00 . A A . 96 PRO HD3 1 1 14 25030 1 1 96 PRO HG2 H 18.591 -22.747 -12.666 1.00 . A A . 96 PRO HG2 1 1 14 25031 1 1 96 PRO HG3 H 17.831 -22.858 -11.071 1.00 . A A . 96 PRO HG3 1 1 14 25032 1 1 96 PRO N N 20.885 -23.234 -10.688 1.00 . A A . 96 PRO N 1 1 14 25033 1 1 96 PRO O O 22.237 -25.428 -12.890 1.00 . A A . 96 PRO O 1 1 14 25034 1 1 97 THR C C 22.782 -22.888 -15.033 1.00 . A A . 97 THR C 1 1 14 25035 1 1 97 THR CA C 21.534 -23.764 -14.993 1.00 . A A . 97 THR CA 1 1 14 25036 1 1 97 THR CB C 20.519 -23.271 -16.027 1.00 . A A . 97 THR CB 1 1 14 25037 1 1 97 THR CG2 C 20.189 -24.304 -17.083 1.00 . A A . 97 THR CG2 1 1 14 25038 1 1 97 THR H H 20.220 -23.125 -13.462 1.00 . A A . 97 THR H 1 1 14 25039 1 1 97 THR HA H 21.813 -24.780 -15.228 1.00 . A A . 97 THR HA 1 1 14 25040 1 1 97 THR HB H 20.924 -22.406 -16.530 1.00 . A A . 97 THR HB 1 1 14 25041 1 1 97 THR HG1 H 19.104 -21.982 -15.613 1.00 . A A . 97 THR HG1 1 1 14 25042 1 1 97 THR HG21 H 19.975 -25.250 -16.607 1.00 . A A . 97 THR HG21 1 1 14 25043 1 1 97 THR HG22 H 21.030 -24.418 -17.750 1.00 . A A . 97 THR HG22 1 1 14 25044 1 1 97 THR HG23 H 19.325 -23.981 -17.645 1.00 . A A . 97 THR HG23 1 1 14 25045 1 1 97 THR N N 20.937 -23.761 -13.661 1.00 . A A . 97 THR N 1 1 14 25046 1 1 97 THR O O 23.108 -22.209 -14.060 1.00 . A A . 97 THR O 1 1 14 25047 1 1 97 THR OG1 O 19.306 -22.895 -15.399 1.00 . A A . 97 THR OG1 1 1 14 25048 1 1 98 VAL C C 24.577 -21.200 -17.551 1.00 . A A . 98 VAL C 1 1 14 25049 1 1 98 VAL CA C 24.687 -22.118 -16.336 1.00 . A A . 98 VAL CA 1 1 14 25050 1 1 98 VAL CB C 25.931 -23.018 -16.490 1.00 . A A . 98 VAL CB 1 1 14 25051 1 1 98 VAL CG1 C 25.813 -23.887 -17.732 1.00 . A A . 98 VAL CG1 1 1 14 25052 1 1 98 VAL CG2 C 27.198 -22.177 -16.535 1.00 . A A . 98 VAL CG2 1 1 14 25053 1 1 98 VAL H H 23.164 -23.472 -16.907 1.00 . A A . 98 VAL H 1 1 14 25054 1 1 98 VAL HA H 24.816 -21.513 -15.450 1.00 . A A . 98 VAL HA 1 1 14 25055 1 1 98 VAL HB H 25.988 -23.667 -15.629 1.00 . A A . 98 VAL HB 1 1 14 25056 1 1 98 VAL HG11 H 26.789 -24.014 -18.176 1.00 . A A . 98 VAL HG11 1 1 14 25057 1 1 98 VAL HG12 H 25.152 -23.413 -18.443 1.00 . A A . 98 VAL HG12 1 1 14 25058 1 1 98 VAL HG13 H 25.414 -24.853 -17.459 1.00 . A A . 98 VAL HG13 1 1 14 25059 1 1 98 VAL HG21 H 27.725 -22.267 -15.596 1.00 . A A . 98 VAL HG21 1 1 14 25060 1 1 98 VAL HG22 H 26.938 -21.144 -16.704 1.00 . A A . 98 VAL HG22 1 1 14 25061 1 1 98 VAL HG23 H 27.832 -22.525 -17.338 1.00 . A A . 98 VAL HG23 1 1 14 25062 1 1 98 VAL N N 23.476 -22.910 -16.166 1.00 . A A . 98 VAL N 1 1 14 25063 1 1 98 VAL O O 23.834 -21.558 -18.489 1.00 . A A . 98 VAL O 1 1 14 25064 1 1 98 VAL OXT O 25.072 -20.056 -17.467 1.00 . A A . 98 VAL OXT 1 1 14 25065 2 2 1 VAL C C 11.717 2.599 10.465 1.00 . B B . 1 VAL C 1 1 14 25066 2 2 1 VAL CA C 10.790 2.829 11.654 1.00 . B B . 1 VAL CA 1 1 14 25067 2 2 1 VAL CB C 11.053 4.238 12.225 1.00 . B B . 1 VAL CB 1 1 14 25068 2 2 1 VAL CG1 C 9.746 4.903 12.625 1.00 . B B . 1 VAL CG1 1 1 14 25069 2 2 1 VAL CG2 C 12.011 4.171 13.405 1.00 . B B . 1 VAL CG2 1 1 14 25070 2 2 1 VAL H1 H 11.997 1.703 12.883 1.00 . B B . 1 VAL H1 1 1 14 25071 2 2 1 VAL H2 H 10.603 0.887 12.304 1.00 . B B . 1 VAL H2 1 1 14 25072 2 2 1 VAL H3 H 10.453 2.071 13.537 1.00 . B B . 1 VAL H3 1 1 14 25073 2 2 1 VAL HA H 9.768 2.791 11.311 1.00 . B B . 1 VAL HA 1 1 14 25074 2 2 1 VAL HB H 11.512 4.836 11.453 1.00 . B B . 1 VAL HB 1 1 14 25075 2 2 1 VAL HG11 H 9.893 5.470 13.532 1.00 . B B . 1 VAL HG11 1 1 14 25076 2 2 1 VAL HG12 H 8.992 4.148 12.792 1.00 . B B . 1 VAL HG12 1 1 14 25077 2 2 1 VAL HG13 H 9.422 5.566 11.836 1.00 . B B . 1 VAL HG13 1 1 14 25078 2 2 1 VAL HG21 H 11.446 4.122 14.325 1.00 . B B . 1 VAL HG21 1 1 14 25079 2 2 1 VAL HG22 H 12.634 5.053 13.413 1.00 . B B . 1 VAL HG22 1 1 14 25080 2 2 1 VAL HG23 H 12.631 3.292 13.317 1.00 . B B . 1 VAL HG23 1 1 14 25081 2 2 1 VAL N N 10.978 1.778 12.687 1.00 . B B . 1 VAL N 1 1 14 25082 2 2 1 VAL O O 12.940 2.634 10.603 1.00 . B B . 1 VAL O 1 1 14 25083 2 2 2 VAL C C 12.085 3.422 7.294 1.00 . B B . 2 VAL C 1 1 14 25084 2 2 2 VAL CA C 11.899 2.129 8.083 1.00 . B B . 2 VAL CA 1 1 14 25085 2 2 2 VAL CB C 11.221 1.074 7.183 1.00 . B B . 2 VAL CB 1 1 14 25086 2 2 2 VAL CG1 C 9.932 1.622 6.587 1.00 . B B . 2 VAL CG1 1 1 14 25087 2 2 2 VAL CG2 C 12.171 0.611 6.089 1.00 . B B . 2 VAL CG2 1 1 14 25088 2 2 2 VAL H H 10.147 2.349 9.252 1.00 . B B . 2 VAL H 1 1 14 25089 2 2 2 VAL HA H 12.869 1.752 8.372 1.00 . B B . 2 VAL HA 1 1 14 25090 2 2 2 VAL HB H 10.972 0.219 7.794 1.00 . B B . 2 VAL HB 1 1 14 25091 2 2 2 VAL HG11 H 9.642 2.516 7.120 1.00 . B B . 2 VAL HG11 1 1 14 25092 2 2 2 VAL HG12 H 9.152 0.881 6.673 1.00 . B B . 2 VAL HG12 1 1 14 25093 2 2 2 VAL HG13 H 10.090 1.860 5.545 1.00 . B B . 2 VAL HG13 1 1 14 25094 2 2 2 VAL HG21 H 12.183 1.338 5.290 1.00 . B B . 2 VAL HG21 1 1 14 25095 2 2 2 VAL HG22 H 11.840 -0.342 5.704 1.00 . B B . 2 VAL HG22 1 1 14 25096 2 2 2 VAL HG23 H 13.167 0.508 6.496 1.00 . B B . 2 VAL HG23 1 1 14 25097 2 2 2 VAL N N 11.127 2.364 9.298 1.00 . B B . 2 VAL N 1 1 14 25098 2 2 2 VAL O O 11.273 4.341 7.390 1.00 . B B . 2 VAL O 1 1 14 25099 2 2 3 LYS C C 12.544 4.730 4.486 1.00 . B B . 3 LYS C 1 1 14 25100 2 2 3 LYS CA C 13.454 4.666 5.709 1.00 . B B . 3 LYS CA 1 1 14 25101 2 2 3 LYS CB C 14.921 4.658 5.271 1.00 . B B . 3 LYS CB 1 1 14 25102 2 2 3 LYS CD C 16.289 5.298 7.281 1.00 . B B . 3 LYS CD 1 1 14 25103 2 2 3 LYS CE C 17.568 4.486 7.139 1.00 . B B . 3 LYS CE 1 1 14 25104 2 2 3 LYS CG C 15.759 5.744 5.928 1.00 . B B . 3 LYS CG 1 1 14 25105 2 2 3 LYS H H 13.773 2.720 6.480 1.00 . B B . 3 LYS H 1 1 14 25106 2 2 3 LYS HA H 13.275 5.537 6.322 1.00 . B B . 3 LYS HA 1 1 14 25107 2 2 3 LYS HB2 H 15.354 3.700 5.520 1.00 . B B . 3 LYS HB2 1 1 14 25108 2 2 3 LYS HB3 H 14.966 4.796 4.201 1.00 . B B . 3 LYS HB3 1 1 14 25109 2 2 3 LYS HD2 H 16.494 6.171 7.881 1.00 . B B . 3 LYS HD2 1 1 14 25110 2 2 3 LYS HD3 H 15.541 4.689 7.767 1.00 . B B . 3 LYS HD3 1 1 14 25111 2 2 3 LYS HE2 H 17.444 3.784 6.327 1.00 . B B . 3 LYS HE2 1 1 14 25112 2 2 3 LYS HE3 H 18.382 5.158 6.914 1.00 . B B . 3 LYS HE3 1 1 14 25113 2 2 3 LYS HG2 H 16.595 5.978 5.284 1.00 . B B . 3 LYS HG2 1 1 14 25114 2 2 3 LYS HG3 H 15.148 6.623 6.064 1.00 . B B . 3 LYS HG3 1 1 14 25115 2 2 3 LYS HZ1 H 17.631 2.733 8.274 1.00 . B B . 3 LYS HZ1 1 1 14 25116 2 2 3 LYS HZ2 H 17.365 4.132 9.187 1.00 . B B . 3 LYS HZ2 1 1 14 25117 2 2 3 LYS HZ3 H 18.909 3.796 8.584 1.00 . B B . 3 LYS HZ3 1 1 14 25118 2 2 3 LYS N N 13.161 3.486 6.515 1.00 . B B . 3 LYS N 1 1 14 25119 2 2 3 LYS NZ N 17.891 3.734 8.383 1.00 . B B . 3 LYS NZ 1 1 14 25120 2 2 3 LYS O O 12.959 4.407 3.372 1.00 . B B . 3 LYS O 1 1 14 25121 2 2 4 SER C C 10.496 6.563 2.862 1.00 . B B . 4 SER C 1 1 14 25122 2 2 4 SER CA C 10.325 5.250 3.621 1.00 . B B . 4 SER CA 1 1 14 25123 2 2 4 SER CB C 8.903 5.145 4.179 1.00 . B B . 4 SER CB 1 1 14 25124 2 2 4 SER H H 11.029 5.387 5.613 1.00 . B B . 4 SER H 1 1 14 25125 2 2 4 SER HA H 10.498 4.430 2.940 1.00 . B B . 4 SER HA 1 1 14 25126 2 2 4 SER HB2 H 8.368 6.060 3.974 1.00 . B B . 4 SER HB2 1 1 14 25127 2 2 4 SER HB3 H 8.395 4.317 3.706 1.00 . B B . 4 SER HB3 1 1 14 25128 2 2 4 SER HG H 8.035 5.049 5.932 1.00 . B B . 4 SER HG 1 1 14 25129 2 2 4 SER N N 11.299 5.145 4.703 1.00 . B B . 4 SER N 1 1 14 25130 2 2 4 SER O O 11.272 7.429 3.269 1.00 . B B . 4 SER O 1 1 14 25131 2 2 4 SER OG O 8.919 4.931 5.579 1.00 . B B . 4 SER OG 1 1 14 25132 2 2 5 ASN C C 8.617 8.770 1.075 1.00 . B B . 5 ASN C 1 1 14 25133 2 2 5 ASN CA C 9.864 7.904 0.929 1.00 . B B . 5 ASN CA 1 1 14 25134 2 2 5 ASN CB C 10.062 7.523 -0.539 1.00 . B B . 5 ASN CB 1 1 14 25135 2 2 5 ASN CG C 11.383 6.820 -0.781 1.00 . B B . 5 ASN CG 1 1 14 25136 2 2 5 ASN H H 9.180 5.975 1.474 1.00 . B B . 5 ASN H 1 1 14 25137 2 2 5 ASN HA H 10.720 8.470 1.265 1.00 . B B . 5 ASN HA 1 1 14 25138 2 2 5 ASN HB2 H 9.264 6.865 -0.846 1.00 . B B . 5 ASN HB2 1 1 14 25139 2 2 5 ASN HB3 H 10.038 8.419 -1.142 1.00 . B B . 5 ASN HB3 1 1 14 25140 2 2 5 ASN HD21 H 10.513 5.049 -0.534 1.00 . B B . 5 ASN HD21 1 1 14 25141 2 2 5 ASN HD22 H 12.206 5.011 -0.878 1.00 . B B . 5 ASN HD22 1 1 14 25142 2 2 5 ASN N N 9.775 6.702 1.753 1.00 . B B . 5 ASN N 1 1 14 25143 2 2 5 ASN ND2 N 11.365 5.492 -0.726 1.00 . B B . 5 ASN ND2 1 1 14 25144 2 2 5 ASN O O 8.680 9.879 1.607 1.00 . B B . 5 ASN O 1 1 14 25145 2 2 5 ASN OD1 O 12.408 7.460 -1.015 1.00 . B B . 5 ASN OD1 1 1 14 25146 2 2 6 LEU C C 5.817 9.249 2.106 1.00 . B B . 6 LEU C 1 1 14 25147 2 2 6 LEU CA C 6.227 8.998 0.659 1.00 . B B . 6 LEU CA 1 1 14 25148 2 2 6 LEU CB C 5.120 8.226 -0.069 1.00 . B B . 6 LEU CB 1 1 14 25149 2 2 6 LEU CD1 C 3.835 10.371 -0.381 1.00 . B B . 6 LEU CD1 1 1 14 25150 2 2 6 LEU CD2 C 4.987 9.308 -2.333 1.00 . B B . 6 LEU CD2 1 1 14 25151 2 2 6 LEU CG C 4.252 9.055 -1.025 1.00 . B B . 6 LEU CG 1 1 14 25152 2 2 6 LEU H H 7.499 7.376 0.174 1.00 . B B . 6 LEU H 1 1 14 25153 2 2 6 LEU HA H 6.375 9.949 0.169 1.00 . B B . 6 LEU HA 1 1 14 25154 2 2 6 LEU HB2 H 5.580 7.431 -0.636 1.00 . B B . 6 LEU HB2 1 1 14 25155 2 2 6 LEU HB3 H 4.473 7.784 0.674 1.00 . B B . 6 LEU HB3 1 1 14 25156 2 2 6 LEU HD11 H 3.044 10.821 -0.963 1.00 . B B . 6 LEU HD11 1 1 14 25157 2 2 6 LEU HD12 H 4.683 11.039 -0.347 1.00 . B B . 6 LEU HD12 1 1 14 25158 2 2 6 LEU HD13 H 3.484 10.184 0.622 1.00 . B B . 6 LEU HD13 1 1 14 25159 2 2 6 LEU HD21 H 4.449 8.840 -3.145 1.00 . B B . 6 LEU HD21 1 1 14 25160 2 2 6 LEU HD22 H 5.982 8.892 -2.274 1.00 . B B . 6 LEU HD22 1 1 14 25161 2 2 6 LEU HD23 H 5.051 10.371 -2.510 1.00 . B B . 6 LEU HD23 1 1 14 25162 2 2 6 LEU HG H 3.354 8.500 -1.253 1.00 . B B . 6 LEU HG 1 1 14 25163 2 2 6 LEU N N 7.485 8.262 0.592 1.00 . B B . 6 LEU N 1 1 14 25164 2 2 6 LEU O O 5.908 10.373 2.601 1.00 . B B . 6 LEU O 1 1 14 25165 2 2 7 ASN C C 6.086 8.041 5.126 1.00 . B B . 7 ASN C 1 1 14 25166 2 2 7 ASN CA C 4.931 8.305 4.168 1.00 . B B . 7 ASN CA 1 1 14 25167 2 2 7 ASN CB C 3.807 7.312 4.454 1.00 . B B . 7 ASN CB 1 1 14 25168 2 2 7 ASN CG C 2.741 7.889 5.364 1.00 . B B . 7 ASN CG 1 1 14 25169 2 2 7 ASN H H 5.311 7.328 2.329 1.00 . B B . 7 ASN H 1 1 14 25170 2 2 7 ASN HA H 4.567 9.309 4.325 1.00 . B B . 7 ASN HA 1 1 14 25171 2 2 7 ASN HB2 H 3.345 7.019 3.524 1.00 . B B . 7 ASN HB2 1 1 14 25172 2 2 7 ASN HB3 H 4.227 6.440 4.935 1.00 . B B . 7 ASN HB3 1 1 14 25173 2 2 7 ASN HD21 H 3.753 7.289 6.966 1.00 . B B . 7 ASN HD21 1 1 14 25174 2 2 7 ASN HD22 H 2.269 8.112 7.282 1.00 . B B . 7 ASN HD22 1 1 14 25175 2 2 7 ASN N N 5.363 8.197 2.779 1.00 . B B . 7 ASN N 1 1 14 25176 2 2 7 ASN ND2 N 2.941 7.749 6.669 1.00 . B B . 7 ASN ND2 1 1 14 25177 2 2 7 ASN O O 6.756 7.014 5.028 1.00 . B B . 7 ASN O 1 1 14 25178 2 2 7 ASN OD1 O 1.750 8.453 4.900 1.00 . B B . 7 ASN OD1 1 1 14 25179 2 2 8 PRO C C 6.978 7.783 8.172 1.00 . B B . 8 PRO C 1 1 14 25180 2 2 8 PRO CA C 7.374 8.775 7.084 1.00 . B B . 8 PRO CA 1 1 14 25181 2 2 8 PRO CB C 7.534 10.177 7.666 1.00 . B B . 8 PRO CB 1 1 14 25182 2 2 8 PRO CD C 5.556 10.195 6.304 1.00 . B B . 8 PRO CD 1 1 14 25183 2 2 8 PRO CG C 6.179 10.788 7.543 1.00 . B B . 8 PRO CG 1 1 14 25184 2 2 8 PRO HA H 8.299 8.458 6.626 1.00 . B B . 8 PRO HA 1 1 14 25185 2 2 8 PRO HB2 H 7.846 10.109 8.697 1.00 . B B . 8 PRO HB2 1 1 14 25186 2 2 8 PRO HB3 H 8.270 10.725 7.096 1.00 . B B . 8 PRO HB3 1 1 14 25187 2 2 8 PRO HD2 H 4.511 9.987 6.472 1.00 . B B . 8 PRO HD2 1 1 14 25188 2 2 8 PRO HD3 H 5.678 10.863 5.465 1.00 . B B . 8 PRO HD3 1 1 14 25189 2 2 8 PRO HG2 H 5.588 10.545 8.412 1.00 . B B . 8 PRO HG2 1 1 14 25190 2 2 8 PRO HG3 H 6.270 11.860 7.439 1.00 . B B . 8 PRO HG3 1 1 14 25191 2 2 8 PRO N N 6.315 8.945 6.094 1.00 . B B . 8 PRO N 1 1 14 25192 2 2 8 PRO O O 7.752 7.504 9.089 1.00 . B B . 8 PRO O 1 1 14 25193 2 2 9 ASN C C 4.819 5.010 8.327 1.00 . B B . 9 ASN C 1 1 14 25194 2 2 9 ASN CA C 5.246 6.296 9.028 1.00 . B B . 9 ASN CA 1 1 14 25195 2 2 9 ASN CB C 4.061 6.890 9.792 1.00 . B B . 9 ASN CB 1 1 14 25196 2 2 9 ASN CG C 4.385 8.238 10.405 1.00 . B B . 9 ASN CG 1 1 14 25197 2 2 9 ASN H H 5.197 7.523 7.305 1.00 . B B . 9 ASN H 1 1 14 25198 2 2 9 ASN HA H 6.038 6.068 9.724 1.00 . B B . 9 ASN HA 1 1 14 25199 2 2 9 ASN HB2 H 3.230 7.014 9.114 1.00 . B B . 9 ASN HB2 1 1 14 25200 2 2 9 ASN HB3 H 3.777 6.213 10.584 1.00 . B B . 9 ASN HB3 1 1 14 25201 2 2 9 ASN HD21 H 5.788 7.413 11.545 1.00 . B B . 9 ASN HD21 1 1 14 25202 2 2 9 ASN HD22 H 5.578 9.118 11.731 1.00 . B B . 9 ASN HD22 1 1 14 25203 2 2 9 ASN N N 5.759 7.262 8.064 1.00 . B B . 9 ASN N 1 1 14 25204 2 2 9 ASN ND2 N 5.348 8.258 11.319 1.00 . B B . 9 ASN ND2 1 1 14 25205 2 2 9 ASN O O 3.687 4.554 8.476 1.00 . B B . 9 ASN O 1 1 14 25206 2 2 9 ASN OD1 O 3.778 9.252 10.059 1.00 . B B . 9 ASN OD1 1 1 14 25207 2 2 10 ALA C C 5.124 2.062 7.716 1.00 . B B . 10 ALA C 1 1 14 25208 2 2 10 ALA CA C 5.447 3.230 6.785 1.00 . B B . 10 ALA CA 1 1 14 25209 2 2 10 ALA CB C 6.630 2.884 5.893 1.00 . B B . 10 ALA CB 1 1 14 25210 2 2 10 ALA H H 6.603 4.876 7.440 1.00 . B B . 10 ALA H 1 1 14 25211 2 2 10 ALA HA H 4.594 3.413 6.149 1.00 . B B . 10 ALA HA 1 1 14 25212 2 2 10 ALA HB1 H 6.674 3.582 5.069 1.00 . B B . 10 ALA HB1 1 1 14 25213 2 2 10 ALA HB2 H 6.510 1.882 5.509 1.00 . B B . 10 ALA HB2 1 1 14 25214 2 2 10 ALA HB3 H 7.542 2.944 6.466 1.00 . B B . 10 ALA HB3 1 1 14 25215 2 2 10 ALA N N 5.723 4.456 7.526 1.00 . B B . 10 ALA N 1 1 14 25216 2 2 10 ALA O O 6.026 1.405 8.237 1.00 . B B . 10 ALA O 1 1 14 25217 2 2 11 LYS C C 2.529 -0.293 7.935 1.00 . B B . 11 LYS C 1 1 14 25218 2 2 11 LYS CA C 3.394 0.674 8.739 1.00 . B B . 11 LYS CA 1 1 14 25219 2 2 11 LYS CB C 2.612 1.183 9.952 1.00 . B B . 11 LYS CB 1 1 14 25220 2 2 11 LYS CD C 4.010 2.302 11.715 1.00 . B B . 11 LYS CD 1 1 14 25221 2 2 11 LYS CE C 3.541 3.135 12.897 1.00 . B B . 11 LYS CE 1 1 14 25222 2 2 11 LYS CG C 3.121 2.504 10.499 1.00 . B B . 11 LYS CG 1 1 14 25223 2 2 11 LYS H H 3.161 2.340 7.447 1.00 . B B . 11 LYS H 1 1 14 25224 2 2 11 LYS HA H 4.274 0.151 9.081 1.00 . B B . 11 LYS HA 1 1 14 25225 2 2 11 LYS HB2 H 1.578 1.310 9.671 1.00 . B B . 11 LYS HB2 1 1 14 25226 2 2 11 LYS HB3 H 2.673 0.445 10.739 1.00 . B B . 11 LYS HB3 1 1 14 25227 2 2 11 LYS HD2 H 3.992 1.258 11.994 1.00 . B B . 11 LYS HD2 1 1 14 25228 2 2 11 LYS HD3 H 5.020 2.591 11.462 1.00 . B B . 11 LYS HD3 1 1 14 25229 2 2 11 LYS HE2 H 2.479 2.982 13.030 1.00 . B B . 11 LYS HE2 1 1 14 25230 2 2 11 LYS HE3 H 4.064 2.809 13.782 1.00 . B B . 11 LYS HE3 1 1 14 25231 2 2 11 LYS HG2 H 3.689 3.005 9.729 1.00 . B B . 11 LYS HG2 1 1 14 25232 2 2 11 LYS HG3 H 2.276 3.115 10.781 1.00 . B B . 11 LYS HG3 1 1 14 25233 2 2 11 LYS HZ1 H 3.583 5.115 13.561 1.00 . B B . 11 LYS HZ1 1 1 14 25234 2 2 11 LYS HZ2 H 3.197 4.951 11.922 1.00 . B B . 11 LYS HZ2 1 1 14 25235 2 2 11 LYS HZ3 H 4.794 4.743 12.441 1.00 . B B . 11 LYS HZ3 1 1 14 25236 2 2 11 LYS N N 3.833 1.789 7.900 1.00 . B B . 11 LYS N 1 1 14 25237 2 2 11 LYS NZ N 3.796 4.588 12.691 1.00 . B B . 11 LYS NZ 1 1 14 25238 2 2 11 LYS O O 1.721 0.129 7.113 1.00 . B B . 11 LYS O 1 1 14 25239 2 2 12 GLU C C 0.451 -2.350 7.475 1.00 . B B . 12 GLU C 1 1 14 25240 2 2 12 GLU CA C 1.954 -2.625 7.473 1.00 . B B . 12 GLU CA 1 1 14 25241 2 2 12 GLU CB C 2.220 -3.991 8.109 1.00 . B B . 12 GLU CB 1 1 14 25242 2 2 12 GLU CD C 4.690 -4.406 8.449 1.00 . B B . 12 GLU CD 1 1 14 25243 2 2 12 GLU CG C 3.471 -4.676 7.588 1.00 . B B . 12 GLU CG 1 1 14 25244 2 2 12 GLU H H 3.370 -1.858 8.849 1.00 . B B . 12 GLU H 1 1 14 25245 2 2 12 GLU HA H 2.303 -2.640 6.449 1.00 . B B . 12 GLU HA 1 1 14 25246 2 2 12 GLU HB2 H 2.325 -3.862 9.176 1.00 . B B . 12 GLU HB2 1 1 14 25247 2 2 12 GLU HB3 H 1.375 -4.636 7.915 1.00 . B B . 12 GLU HB3 1 1 14 25248 2 2 12 GLU HG2 H 3.298 -5.743 7.562 1.00 . B B . 12 GLU HG2 1 1 14 25249 2 2 12 GLU HG3 H 3.671 -4.321 6.589 1.00 . B B . 12 GLU HG3 1 1 14 25250 2 2 12 GLU N N 2.702 -1.588 8.185 1.00 . B B . 12 GLU N 1 1 14 25251 2 2 12 GLU O O -0.051 -1.580 8.295 1.00 . B B . 12 GLU O 1 1 14 25252 2 2 12 GLU OE1 O 4.639 -3.470 9.275 1.00 . B B . 12 GLU OE1 1 1 14 25253 2 2 12 GLU OE2 O 5.697 -5.130 8.297 1.00 . B B . 12 GLU OE2 1 1 14 25254 2 2 13 PHE C C -2.374 -3.901 7.406 1.00 . B B . 13 PHE C 1 1 14 25255 2 2 13 PHE CA C -1.719 -2.886 6.484 1.00 . B B . 13 PHE CA 1 1 14 25256 2 2 13 PHE CB C -2.196 -3.098 5.039 1.00 . B B . 13 PHE CB 1 1 14 25257 2 2 13 PHE CD1 C -4.324 -1.915 5.715 1.00 . B B . 13 PHE CD1 1 1 14 25258 2 2 13 PHE CD2 C -4.143 -2.755 3.487 1.00 . B B . 13 PHE CD2 1 1 14 25259 2 2 13 PHE CE1 C -5.591 -1.437 5.432 1.00 . B B . 13 PHE CE1 1 1 14 25260 2 2 13 PHE CE2 C -5.407 -2.276 3.201 1.00 . B B . 13 PHE CE2 1 1 14 25261 2 2 13 PHE CG C -3.582 -2.577 4.745 1.00 . B B . 13 PHE CG 1 1 14 25262 2 2 13 PHE CZ C -6.129 -1.617 4.174 1.00 . B B . 13 PHE CZ 1 1 14 25263 2 2 13 PHE H H 0.193 -3.629 5.957 1.00 . B B . 13 PHE H 1 1 14 25264 2 2 13 PHE HA H -1.987 -1.893 6.810 1.00 . B B . 13 PHE HA 1 1 14 25265 2 2 13 PHE HB2 H -1.512 -2.601 4.370 1.00 . B B . 13 PHE HB2 1 1 14 25266 2 2 13 PHE HB3 H -2.192 -4.155 4.822 1.00 . B B . 13 PHE HB3 1 1 14 25267 2 2 13 PHE HD1 H -3.903 -1.767 6.699 1.00 . B B . 13 PHE HD1 1 1 14 25268 2 2 13 PHE HD2 H -3.577 -3.262 2.718 1.00 . B B . 13 PHE HD2 1 1 14 25269 2 2 13 PHE HE1 H -6.156 -0.919 6.193 1.00 . B B . 13 PHE HE1 1 1 14 25270 2 2 13 PHE HE2 H -5.828 -2.411 2.217 1.00 . B B . 13 PHE HE2 1 1 14 25271 2 2 13 PHE HZ H -7.119 -1.244 3.953 1.00 . B B . 13 PHE HZ 1 1 14 25272 2 2 13 PHE N N -0.266 -3.014 6.567 1.00 . B B . 13 PHE N 1 1 14 25273 2 2 13 PHE O O -2.753 -4.992 6.979 1.00 . B B . 13 PHE O 1 1 14 25274 2 2 14 VAL C C -4.132 -3.890 10.541 1.00 . B B . 14 VAL C 1 1 14 25275 2 2 14 VAL CA C -2.996 -4.469 9.680 1.00 . B B . 14 VAL CA 1 1 14 25276 2 2 14 VAL CB C -1.871 -4.983 10.597 1.00 . B B . 14 VAL CB 1 1 14 25277 2 2 14 VAL CG1 C -1.152 -6.145 9.934 1.00 . B B . 14 VAL CG1 1 1 14 25278 2 2 14 VAL CG2 C -0.888 -3.873 10.941 1.00 . B B . 14 VAL CG2 1 1 14 25279 2 2 14 VAL H H -2.108 -2.684 8.965 1.00 . B B . 14 VAL H 1 1 14 25280 2 2 14 VAL HA H -3.387 -5.322 9.145 1.00 . B B . 14 VAL HA 1 1 14 25281 2 2 14 VAL HB H -2.316 -5.335 11.513 1.00 . B B . 14 VAL HB 1 1 14 25282 2 2 14 VAL HG11 H -0.916 -5.881 8.911 1.00 . B B . 14 VAL HG11 1 1 14 25283 2 2 14 VAL HG12 H -1.790 -7.016 9.943 1.00 . B B . 14 VAL HG12 1 1 14 25284 2 2 14 VAL HG13 H -0.241 -6.360 10.470 1.00 . B B . 14 VAL HG13 1 1 14 25285 2 2 14 VAL HG21 H -1.340 -3.200 11.654 1.00 . B B . 14 VAL HG21 1 1 14 25286 2 2 14 VAL HG22 H -0.632 -3.330 10.044 1.00 . B B . 14 VAL HG22 1 1 14 25287 2 2 14 VAL HG23 H 0.006 -4.304 11.368 1.00 . B B . 14 VAL HG23 1 1 14 25288 2 2 14 VAL N N -2.471 -3.548 8.681 1.00 . B B . 14 VAL N 1 1 14 25289 2 2 14 VAL O O -5.026 -4.639 10.937 1.00 . B B . 14 VAL O 1 1 14 25290 2 2 15 PRO C C -6.580 -2.424 11.298 1.00 . B B . 15 PRO C 1 1 14 25291 2 2 15 PRO CA C -5.181 -1.990 11.721 1.00 . B B . 15 PRO CA 1 1 14 25292 2 2 15 PRO CB C -4.999 -0.491 11.507 1.00 . B B . 15 PRO CB 1 1 14 25293 2 2 15 PRO CD C -3.120 -1.564 10.499 1.00 . B B . 15 PRO CD 1 1 14 25294 2 2 15 PRO CG C -3.542 -0.333 11.255 1.00 . B B . 15 PRO CG 1 1 14 25295 2 2 15 PRO HA H -5.033 -2.227 12.764 1.00 . B B . 15 PRO HA 1 1 14 25296 2 2 15 PRO HB2 H -5.586 -0.169 10.659 1.00 . B B . 15 PRO HB2 1 1 14 25297 2 2 15 PRO HB3 H -5.309 0.045 12.393 1.00 . B B . 15 PRO HB3 1 1 14 25298 2 2 15 PRO HD2 H -3.148 -1.379 9.435 1.00 . B B . 15 PRO HD2 1 1 14 25299 2 2 15 PRO HD3 H -2.129 -1.869 10.802 1.00 . B B . 15 PRO HD3 1 1 14 25300 2 2 15 PRO HG2 H -3.365 0.552 10.661 1.00 . B B . 15 PRO HG2 1 1 14 25301 2 2 15 PRO HG3 H -3.011 -0.269 12.192 1.00 . B B . 15 PRO HG3 1 1 14 25302 2 2 15 PRO N N -4.126 -2.577 10.884 1.00 . B B . 15 PRO N 1 1 14 25303 2 2 15 PRO O O -7.472 -2.574 12.134 1.00 . B B . 15 PRO O 1 1 14 25304 2 2 16 GLY C C -9.036 -1.889 9.374 1.00 . B B . 16 GLY C 1 1 14 25305 2 2 16 GLY CA C -8.060 -3.044 9.490 1.00 . B B . 16 GLY CA 1 1 14 25306 2 2 16 GLY H H -6.018 -2.495 9.377 1.00 . B B . 16 GLY H 1 1 14 25307 2 2 16 GLY HA2 H -7.927 -3.487 8.514 1.00 . B B . 16 GLY HA2 1 1 14 25308 2 2 16 GLY HA3 H -8.475 -3.785 10.156 1.00 . B B . 16 GLY HA3 1 1 14 25309 2 2 16 GLY N N -6.767 -2.628 9.997 1.00 . B B . 16 GLY N 1 1 14 25310 2 2 16 GLY O O -9.871 -1.861 8.470 1.00 . B B . 16 GLY O 1 1 14 25311 2 2 17 VAL C C -9.135 1.399 9.545 1.00 . B B . 17 VAL C 1 1 14 25312 2 2 17 VAL CA C -9.796 0.240 10.282 1.00 . B B . 17 VAL CA 1 1 14 25313 2 2 17 VAL CB C -10.154 0.688 11.712 1.00 . B B . 17 VAL CB 1 1 14 25314 2 2 17 VAL CG1 C -11.298 -0.150 12.263 1.00 . B B . 17 VAL CG1 1 1 14 25315 2 2 17 VAL CG2 C -8.936 0.609 12.622 1.00 . B B . 17 VAL CG2 1 1 14 25316 2 2 17 VAL H H -8.236 -1.007 10.980 1.00 . B B . 17 VAL H 1 1 14 25317 2 2 17 VAL HA H -10.709 -0.026 9.772 1.00 . B B . 17 VAL HA 1 1 14 25318 2 2 17 VAL HB H -10.479 1.717 11.675 1.00 . B B . 17 VAL HB 1 1 14 25319 2 2 17 VAL HG11 H -10.920 -0.820 13.022 1.00 . B B . 17 VAL HG11 1 1 14 25320 2 2 17 VAL HG12 H -11.740 -0.725 11.463 1.00 . B B . 17 VAL HG12 1 1 14 25321 2 2 17 VAL HG13 H -12.045 0.500 12.695 1.00 . B B . 17 VAL HG13 1 1 14 25322 2 2 17 VAL HG21 H -9.224 0.857 13.633 1.00 . B B . 17 VAL HG21 1 1 14 25323 2 2 17 VAL HG22 H -8.187 1.308 12.280 1.00 . B B . 17 VAL HG22 1 1 14 25324 2 2 17 VAL HG23 H -8.533 -0.392 12.597 1.00 . B B . 17 VAL HG23 1 1 14 25325 2 2 17 VAL N N -8.925 -0.929 10.288 1.00 . B B . 17 VAL N 1 1 14 25326 2 2 17 VAL O O -8.056 1.246 8.973 1.00 . B B . 17 VAL O 1 1 14 25327 2 2 18 LYS C C -7.905 4.126 9.448 1.00 . B B . 18 LYS C 1 1 14 25328 2 2 18 LYS CA C -9.266 3.736 8.880 1.00 . B B . 18 LYS CA 1 1 14 25329 2 2 18 LYS CB C -10.242 4.907 9.014 1.00 . B B . 18 LYS CB 1 1 14 25330 2 2 18 LYS CD C -12.381 4.466 10.255 1.00 . B B . 18 LYS CD 1 1 14 25331 2 2 18 LYS CE C -13.879 4.698 10.133 1.00 . B B . 18 LYS CE 1 1 14 25332 2 2 18 LYS CG C -11.702 4.500 8.896 1.00 . B B . 18 LYS CG 1 1 14 25333 2 2 18 LYS H H -10.650 2.615 10.025 1.00 . B B . 18 LYS H 1 1 14 25334 2 2 18 LYS HA H -9.149 3.492 7.835 1.00 . B B . 18 LYS HA 1 1 14 25335 2 2 18 LYS HB2 H -10.097 5.373 9.977 1.00 . B B . 18 LYS HB2 1 1 14 25336 2 2 18 LYS HB3 H -10.028 5.628 8.240 1.00 . B B . 18 LYS HB3 1 1 14 25337 2 2 18 LYS HD2 H -12.211 3.501 10.708 1.00 . B B . 18 LYS HD2 1 1 14 25338 2 2 18 LYS HD3 H -11.957 5.239 10.878 1.00 . B B . 18 LYS HD3 1 1 14 25339 2 2 18 LYS HE2 H -14.311 3.884 9.569 1.00 . B B . 18 LYS HE2 1 1 14 25340 2 2 18 LYS HE3 H -14.309 4.718 11.124 1.00 . B B . 18 LYS HE3 1 1 14 25341 2 2 18 LYS HG2 H -12.214 5.211 8.266 1.00 . B B . 18 LYS HG2 1 1 14 25342 2 2 18 LYS HG3 H -11.757 3.516 8.453 1.00 . B B . 18 LYS HG3 1 1 14 25343 2 2 18 LYS HZ1 H -14.675 5.796 8.546 1.00 . B B . 18 LYS HZ1 1 1 14 25344 2 2 18 LYS HZ2 H -13.309 6.502 9.249 1.00 . B B . 18 LYS HZ2 1 1 14 25345 2 2 18 LYS HZ3 H -14.799 6.570 10.045 1.00 . B B . 18 LYS HZ3 1 1 14 25346 2 2 18 LYS N N -9.791 2.556 9.557 1.00 . B B . 18 LYS N 1 1 14 25347 2 2 18 LYS NZ N -14.188 5.981 9.445 1.00 . B B . 18 LYS NZ 1 1 14 25348 2 2 18 LYS O O -7.818 4.811 10.467 1.00 . B B . 18 LYS O 1 1 14 25349 2 2 19 TYR C C -5.055 5.358 8.772 1.00 . B B . 19 TYR C 1 1 14 25350 2 2 19 TYR CA C -5.488 3.964 9.215 1.00 . B B . 19 TYR CA 1 1 14 25351 2 2 19 TYR CB C -4.527 2.910 8.656 1.00 . B B . 19 TYR CB 1 1 14 25352 2 2 19 TYR CD1 C -3.213 3.097 10.817 1.00 . B B . 19 TYR CD1 1 1 14 25353 2 2 19 TYR CD2 C -2.154 2.099 8.928 1.00 . B B . 19 TYR CD2 1 1 14 25354 2 2 19 TYR CE1 C -2.070 2.901 11.566 1.00 . B B . 19 TYR CE1 1 1 14 25355 2 2 19 TYR CE2 C -1.008 1.899 9.672 1.00 . B B . 19 TYR CE2 1 1 14 25356 2 2 19 TYR CG C -3.274 2.705 9.483 1.00 . B B . 19 TYR CG 1 1 14 25357 2 2 19 TYR CZ C -0.971 2.301 10.990 1.00 . B B . 19 TYR CZ 1 1 14 25358 2 2 19 TYR H H -6.986 3.131 7.978 1.00 . B B . 19 TYR H 1 1 14 25359 2 2 19 TYR HA H -5.469 3.922 10.294 1.00 . B B . 19 TYR HA 1 1 14 25360 2 2 19 TYR HB2 H -5.043 1.962 8.602 1.00 . B B . 19 TYR HB2 1 1 14 25361 2 2 19 TYR HB3 H -4.223 3.202 7.662 1.00 . B B . 19 TYR HB3 1 1 14 25362 2 2 19 TYR HD1 H -4.076 3.568 11.265 1.00 . B B . 19 TYR HD1 1 1 14 25363 2 2 19 TYR HD2 H -2.186 1.784 7.895 1.00 . B B . 19 TYR HD2 1 1 14 25364 2 2 19 TYR HE1 H -2.040 3.217 12.599 1.00 . B B . 19 TYR HE1 1 1 14 25365 2 2 19 TYR HE2 H -0.147 1.429 9.219 1.00 . B B . 19 TYR HE2 1 1 14 25366 2 2 19 TYR HH H 0.388 2.911 12.206 1.00 . B B . 19 TYR HH 1 1 14 25367 2 2 19 TYR N N -6.848 3.678 8.781 1.00 . B B . 19 TYR N 1 1 14 25368 2 2 19 TYR O O -4.683 5.565 7.616 1.00 . B B . 19 TYR O 1 1 14 25369 2 2 19 TYR OH O 0.171 2.103 11.732 1.00 . B B . 19 TYR OH 1 1 14 25370 2 2 20 GLY C C -5.771 8.388 8.546 1.00 . B B . 20 GLY C 1 1 14 25371 2 2 20 GLY CA C -4.727 7.675 9.384 1.00 . B B . 20 GLY CA 1 1 14 25372 2 2 20 GLY H H -5.417 6.086 10.601 1.00 . B B . 20 GLY H 1 1 14 25373 2 2 20 GLY HA2 H -4.587 8.219 10.306 1.00 . B B . 20 GLY HA2 1 1 14 25374 2 2 20 GLY HA3 H -3.793 7.660 8.840 1.00 . B B . 20 GLY HA3 1 1 14 25375 2 2 20 GLY N N -5.109 6.311 9.698 1.00 . B B . 20 GLY N 1 1 14 25376 2 2 20 GLY O O -5.600 8.553 7.338 1.00 . B B . 20 GLY O 1 1 14 25377 2 2 21 ASN C C -7.845 11.004 8.702 1.00 . B B . 21 ASN C 1 1 14 25378 2 2 21 ASN CA C -7.936 9.498 8.497 1.00 . B B . 21 ASN CA 1 1 14 25379 2 2 21 ASN CB C -9.293 8.986 8.986 1.00 . B B . 21 ASN CB 1 1 14 25380 2 2 21 ASN CG C -9.258 8.558 10.440 1.00 . B B . 21 ASN CG 1 1 14 25381 2 2 21 ASN H H -6.934 8.642 10.153 1.00 . B B . 21 ASN H 1 1 14 25382 2 2 21 ASN HA H -7.839 9.287 7.446 1.00 . B B . 21 ASN HA 1 1 14 25383 2 2 21 ASN HB2 H -10.027 9.770 8.879 1.00 . B B . 21 ASN HB2 1 1 14 25384 2 2 21 ASN HB3 H -9.588 8.137 8.388 1.00 . B B . 21 ASN HB3 1 1 14 25385 2 2 21 ASN HD21 H -9.541 10.435 11.027 1.00 . B B . 21 ASN HD21 1 1 14 25386 2 2 21 ASN HD22 H -9.395 9.267 12.292 1.00 . B B . 21 ASN HD22 1 1 14 25387 2 2 21 ASN N N -6.856 8.808 9.190 1.00 . B B . 21 ASN N 1 1 14 25388 2 2 21 ASN ND2 N -9.414 9.518 11.345 1.00 . B B . 21 ASN ND2 1 1 14 25389 2 2 21 ASN O O -8.136 11.785 7.796 1.00 . B B . 21 ASN O 1 1 14 25390 2 2 21 ASN OD1 O -9.092 7.377 10.747 1.00 . B B . 21 ASN OD1 1 1 14 25391 2 2 22 ILE C C -5.945 13.121 10.803 1.00 . B B . 22 ILE C 1 1 14 25392 2 2 22 ILE CA C -7.330 12.814 10.239 1.00 . B B . 22 ILE CA 1 1 14 25393 2 2 22 ILE CB C -8.402 13.257 11.253 1.00 . B B . 22 ILE CB 1 1 14 25394 2 2 22 ILE CD1 C -9.024 13.001 13.710 1.00 . B B . 22 ILE CD1 1 1 14 25395 2 2 22 ILE CG1 C -8.350 12.379 12.505 1.00 . B B . 22 ILE CG1 1 1 14 25396 2 2 22 ILE CG2 C -9.782 13.201 10.618 1.00 . B B . 22 ILE CG2 1 1 14 25397 2 2 22 ILE H H -7.244 10.727 10.579 1.00 . B B . 22 ILE H 1 1 14 25398 2 2 22 ILE HA H -7.471 13.384 9.333 1.00 . B B . 22 ILE HA 1 1 14 25399 2 2 22 ILE HB H -8.202 14.282 11.529 1.00 . B B . 22 ILE HB 1 1 14 25400 2 2 22 ILE HD11 H -9.993 13.382 13.422 1.00 . B B . 22 ILE HD11 1 1 14 25401 2 2 22 ILE HD12 H -8.416 13.810 14.085 1.00 . B B . 22 ILE HD12 1 1 14 25402 2 2 22 ILE HD13 H -9.145 12.254 14.481 1.00 . B B . 22 ILE HD13 1 1 14 25403 2 2 22 ILE HG12 H -8.841 11.440 12.300 1.00 . B B . 22 ILE HG12 1 1 14 25404 2 2 22 ILE HG13 H -7.318 12.192 12.764 1.00 . B B . 22 ILE HG13 1 1 14 25405 2 2 22 ILE HG21 H -9.725 12.667 9.680 1.00 . B B . 22 ILE HG21 1 1 14 25406 2 2 22 ILE HG22 H -10.138 14.205 10.439 1.00 . B B . 22 ILE HG22 1 1 14 25407 2 2 22 ILE HG23 H -10.463 12.690 11.281 1.00 . B B . 22 ILE HG23 1 1 14 25408 2 2 22 ILE N N -7.462 11.401 9.905 1.00 . B B . 22 ILE N 1 1 14 25409 2 2 22 ILE O O -5.635 14.316 10.987 1.00 . B B . 22 ILE O 1 1 14 25410 2 2 22 ILE OXT O -5.187 12.163 11.061 1.00 . B B . 22 ILE OXT 1 1 15 25411 1 1 1 GLY C C -3.688 -19.396 -11.821 1.00 . A A . 1 GLY C 1 1 15 25412 1 1 1 GLY CA C -4.941 -20.255 -11.835 1.00 . A A . 1 GLY CA 1 1 15 25413 1 1 1 GLY H1 H -5.807 -18.944 -10.457 1.00 . A A . 1 GLY H1 1 1 15 25414 1 1 1 GLY H2 H -6.793 -20.256 -10.867 1.00 . A A . 1 GLY H2 1 1 15 25415 1 1 1 GLY H3 H -6.590 -18.979 -11.956 1.00 . A A . 1 GLY H3 1 1 15 25416 1 1 1 GLY HA2 H -4.750 -21.160 -11.277 1.00 . A A . 1 GLY HA2 1 1 15 25417 1 1 1 GLY HA3 H -5.174 -20.517 -12.856 1.00 . A A . 1 GLY HA3 1 1 15 25418 1 1 1 GLY N N -6.115 -19.560 -11.237 1.00 . A A . 1 GLY N 1 1 15 25419 1 1 1 GLY O O -2.885 -19.487 -10.893 1.00 . A A . 1 GLY O 1 1 15 25420 1 1 2 PRO C C -2.173 -16.767 -11.712 1.00 . A A . 2 PRO C 1 1 15 25421 1 1 2 PRO CA C -2.315 -17.670 -12.934 1.00 . A A . 2 PRO CA 1 1 15 25422 1 1 2 PRO CB C -2.578 -16.833 -14.189 1.00 . A A . 2 PRO CB 1 1 15 25423 1 1 2 PRO CD C -4.396 -18.370 -13.998 1.00 . A A . 2 PRO CD 1 1 15 25424 1 1 2 PRO CG C -3.541 -17.637 -14.993 1.00 . A A . 2 PRO CG 1 1 15 25425 1 1 2 PRO HA H -1.409 -18.241 -13.064 1.00 . A A . 2 PRO HA 1 1 15 25426 1 1 2 PRO HB2 H -3.001 -15.880 -13.907 1.00 . A A . 2 PRO HB2 1 1 15 25427 1 1 2 PRO HB3 H -1.652 -16.678 -14.722 1.00 . A A . 2 PRO HB3 1 1 15 25428 1 1 2 PRO HD2 H -5.256 -17.777 -13.728 1.00 . A A . 2 PRO HD2 1 1 15 25429 1 1 2 PRO HD3 H -4.703 -19.326 -14.396 1.00 . A A . 2 PRO HD3 1 1 15 25430 1 1 2 PRO HG2 H -4.150 -16.982 -15.599 1.00 . A A . 2 PRO HG2 1 1 15 25431 1 1 2 PRO HG3 H -3.005 -18.337 -15.616 1.00 . A A . 2 PRO HG3 1 1 15 25432 1 1 2 PRO N N -3.493 -18.544 -12.846 1.00 . A A . 2 PRO N 1 1 15 25433 1 1 2 PRO O O -1.160 -16.807 -11.015 1.00 . A A . 2 PRO O 1 1 15 25434 1 1 3 LEU C C -3.497 -15.779 -9.028 1.00 . A A . 3 LEU C 1 1 15 25435 1 1 3 LEU CA C -3.184 -15.041 -10.325 1.00 . A A . 3 LEU CA 1 1 15 25436 1 1 3 LEU CB C -4.198 -13.916 -10.541 1.00 . A A . 3 LEU CB 1 1 15 25437 1 1 3 LEU CD1 C -3.752 -12.081 -12.191 1.00 . A A . 3 LEU CD1 1 1 15 25438 1 1 3 LEU CD2 C -4.231 -11.521 -9.801 1.00 . A A . 3 LEU CD2 1 1 15 25439 1 1 3 LEU CG C -3.590 -12.527 -10.745 1.00 . A A . 3 LEU CG 1 1 15 25440 1 1 3 LEU H H -3.975 -15.970 -12.054 1.00 . A A . 3 LEU H 1 1 15 25441 1 1 3 LEU HA H -2.195 -14.615 -10.252 1.00 . A A . 3 LEU HA 1 1 15 25442 1 1 3 LEU HB2 H -4.791 -14.157 -11.410 1.00 . A A . 3 LEU HB2 1 1 15 25443 1 1 3 LEU HB3 H -4.851 -13.877 -9.682 1.00 . A A . 3 LEU HB3 1 1 15 25444 1 1 3 LEU HD11 H -2.793 -12.110 -12.686 1.00 . A A . 3 LEU HD11 1 1 15 25445 1 1 3 LEU HD12 H -4.140 -11.073 -12.216 1.00 . A A . 3 LEU HD12 1 1 15 25446 1 1 3 LEU HD13 H -4.439 -12.744 -12.697 1.00 . A A . 3 LEU HD13 1 1 15 25447 1 1 3 LEU HD21 H -3.461 -11.034 -9.217 1.00 . A A . 3 LEU HD21 1 1 15 25448 1 1 3 LEU HD22 H -4.914 -12.032 -9.140 1.00 . A A . 3 LEU HD22 1 1 15 25449 1 1 3 LEU HD23 H -4.770 -10.781 -10.373 1.00 . A A . 3 LEU HD23 1 1 15 25450 1 1 3 LEU HG H -2.534 -12.566 -10.524 1.00 . A A . 3 LEU HG 1 1 15 25451 1 1 3 LEU N N -3.194 -15.955 -11.461 1.00 . A A . 3 LEU N 1 1 15 25452 1 1 3 LEU O O -4.570 -16.363 -8.878 1.00 . A A . 3 LEU O 1 1 15 25453 1 1 4 GLY C C -3.218 -15.478 -5.734 1.00 . A A . 4 GLY C 1 1 15 25454 1 1 4 GLY CA C -2.743 -16.420 -6.821 1.00 . A A . 4 GLY CA 1 1 15 25455 1 1 4 GLY H H -1.716 -15.269 -8.270 1.00 . A A . 4 GLY H 1 1 15 25456 1 1 4 GLY HA2 H -3.476 -17.204 -6.947 1.00 . A A . 4 GLY HA2 1 1 15 25457 1 1 4 GLY HA3 H -1.807 -16.863 -6.515 1.00 . A A . 4 GLY HA3 1 1 15 25458 1 1 4 GLY N N -2.551 -15.750 -8.094 1.00 . A A . 4 GLY N 1 1 15 25459 1 1 4 GLY O O -3.827 -15.906 -4.754 1.00 . A A . 4 GLY O 1 1 15 25460 1 1 5 SER C C -4.740 -12.649 -5.251 1.00 . A A . 5 SER C 1 1 15 25461 1 1 5 SER CA C -3.344 -13.182 -4.935 1.00 . A A . 5 SER CA 1 1 15 25462 1 1 5 SER CB C -2.340 -12.026 -4.915 1.00 . A A . 5 SER CB 1 1 15 25463 1 1 5 SER H H -2.451 -13.909 -6.711 1.00 . A A . 5 SER H 1 1 15 25464 1 1 5 SER HA H -3.361 -13.649 -3.962 1.00 . A A . 5 SER HA 1 1 15 25465 1 1 5 SER HB2 H -2.788 -11.156 -5.370 1.00 . A A . 5 SER HB2 1 1 15 25466 1 1 5 SER HB3 H -2.073 -11.803 -3.893 1.00 . A A . 5 SER HB3 1 1 15 25467 1 1 5 SER HG H -0.589 -11.594 -5.679 1.00 . A A . 5 SER HG 1 1 15 25468 1 1 5 SER N N -2.939 -14.189 -5.909 1.00 . A A . 5 SER N 1 1 15 25469 1 1 5 SER O O -5.085 -12.449 -6.415 1.00 . A A . 5 SER O 1 1 15 25470 1 1 5 SER OG O -1.164 -12.360 -5.632 1.00 . A A . 5 SER OG 1 1 15 25471 1 1 6 PRO C C -6.956 -10.548 -5.092 1.00 . A A . 6 PRO C 1 1 15 25472 1 1 6 PRO CA C -6.931 -11.903 -4.391 1.00 . A A . 6 PRO CA 1 1 15 25473 1 1 6 PRO CB C -7.463 -11.773 -2.959 1.00 . A A . 6 PRO CB 1 1 15 25474 1 1 6 PRO CD C -5.238 -12.624 -2.794 1.00 . A A . 6 PRO CD 1 1 15 25475 1 1 6 PRO CG C -6.587 -12.656 -2.137 1.00 . A A . 6 PRO CG 1 1 15 25476 1 1 6 PRO HA H -7.542 -12.602 -4.942 1.00 . A A . 6 PRO HA 1 1 15 25477 1 1 6 PRO HB2 H -7.397 -10.743 -2.640 1.00 . A A . 6 PRO HB2 1 1 15 25478 1 1 6 PRO HB3 H -8.492 -12.099 -2.925 1.00 . A A . 6 PRO HB3 1 1 15 25479 1 1 6 PRO HD2 H -4.647 -11.807 -2.406 1.00 . A A . 6 PRO HD2 1 1 15 25480 1 1 6 PRO HD3 H -4.725 -13.564 -2.651 1.00 . A A . 6 PRO HD3 1 1 15 25481 1 1 6 PRO HG2 H -6.522 -12.274 -1.129 1.00 . A A . 6 PRO HG2 1 1 15 25482 1 1 6 PRO HG3 H -6.979 -13.663 -2.133 1.00 . A A . 6 PRO HG3 1 1 15 25483 1 1 6 PRO N N -5.565 -12.411 -4.213 1.00 . A A . 6 PRO N 1 1 15 25484 1 1 6 PRO O O -6.056 -9.727 -4.910 1.00 . A A . 6 PRO O 1 1 15 25485 1 1 7 LEU C C -8.849 -8.022 -5.762 1.00 . A A . 7 LEU C 1 1 15 25486 1 1 7 LEU CA C -8.139 -9.064 -6.620 1.00 . A A . 7 LEU CA 1 1 15 25487 1 1 7 LEU CB C -8.919 -9.291 -7.917 1.00 . A A . 7 LEU CB 1 1 15 25488 1 1 7 LEU CD1 C -7.872 -10.340 -9.937 1.00 . A A . 7 LEU CD1 1 1 15 25489 1 1 7 LEU CD2 C -8.865 -8.049 -10.093 1.00 . A A . 7 LEU CD2 1 1 15 25490 1 1 7 LEU CG C -8.127 -9.034 -9.199 1.00 . A A . 7 LEU CG 1 1 15 25491 1 1 7 LEU H H -8.678 -11.014 -5.994 1.00 . A A . 7 LEU H 1 1 15 25492 1 1 7 LEU HA H -7.150 -8.704 -6.860 1.00 . A A . 7 LEU HA 1 1 15 25493 1 1 7 LEU HB2 H -9.265 -10.313 -7.930 1.00 . A A . 7 LEU HB2 1 1 15 25494 1 1 7 LEU HB3 H -9.779 -8.637 -7.913 1.00 . A A . 7 LEU HB3 1 1 15 25495 1 1 7 LEU HD11 H -7.809 -11.149 -9.224 1.00 . A A . 7 LEU HD11 1 1 15 25496 1 1 7 LEU HD12 H -6.943 -10.269 -10.485 1.00 . A A . 7 LEU HD12 1 1 15 25497 1 1 7 LEU HD13 H -8.682 -10.529 -10.626 1.00 . A A . 7 LEU HD13 1 1 15 25498 1 1 7 LEU HD21 H -8.999 -7.116 -9.566 1.00 . A A . 7 LEU HD21 1 1 15 25499 1 1 7 LEU HD22 H -9.831 -8.455 -10.356 1.00 . A A . 7 LEU HD22 1 1 15 25500 1 1 7 LEU HD23 H -8.291 -7.876 -10.991 1.00 . A A . 7 LEU HD23 1 1 15 25501 1 1 7 LEU HG H -7.171 -8.601 -8.945 1.00 . A A . 7 LEU HG 1 1 15 25502 1 1 7 LEU N N -7.992 -10.322 -5.893 1.00 . A A . 7 LEU N 1 1 15 25503 1 1 7 LEU O O -9.948 -8.261 -5.262 1.00 . A A . 7 LEU O 1 1 15 25504 1 1 8 THR C C -9.742 -4.922 -5.676 1.00 . A A . 8 THR C 1 1 15 25505 1 1 8 THR CA C -8.804 -5.773 -4.833 1.00 . A A . 8 THR CA 1 1 15 25506 1 1 8 THR CB C -7.694 -4.904 -4.239 1.00 . A A . 8 THR CB 1 1 15 25507 1 1 8 THR CG2 C -6.842 -4.218 -5.285 1.00 . A A . 8 THR CG2 1 1 15 25508 1 1 8 THR H H -7.365 -6.719 -6.057 1.00 . A A . 8 THR H 1 1 15 25509 1 1 8 THR HA H -9.369 -6.221 -4.030 1.00 . A A . 8 THR HA 1 1 15 25510 1 1 8 THR HB H -7.044 -5.526 -3.643 1.00 . A A . 8 THR HB 1 1 15 25511 1 1 8 THR HG1 H -7.738 -3.089 -3.503 1.00 . A A . 8 THR HG1 1 1 15 25512 1 1 8 THR HG21 H -7.004 -4.685 -6.244 1.00 . A A . 8 THR HG21 1 1 15 25513 1 1 8 THR HG22 H -5.800 -4.305 -5.014 1.00 . A A . 8 THR HG22 1 1 15 25514 1 1 8 THR HG23 H -7.113 -3.174 -5.341 1.00 . A A . 8 THR HG23 1 1 15 25515 1 1 8 THR N N -8.234 -6.850 -5.633 1.00 . A A . 8 THR N 1 1 15 25516 1 1 8 THR O O -10.709 -4.359 -5.163 1.00 . A A . 8 THR O 1 1 15 25517 1 1 8 THR OG1 O -8.241 -3.899 -3.401 1.00 . A A . 8 THR OG1 1 1 15 25518 1 1 9 ALA C C -11.732 -4.711 -7.845 1.00 . A A . 9 ALA C 1 1 15 25519 1 1 9 ALA CA C -10.333 -4.114 -7.887 1.00 . A A . 9 ALA CA 1 1 15 25520 1 1 9 ALA CB C -9.777 -4.148 -9.302 1.00 . A A . 9 ALA CB 1 1 15 25521 1 1 9 ALA H H -8.699 -5.339 -7.332 1.00 . A A . 9 ALA H 1 1 15 25522 1 1 9 ALA HA H -10.375 -3.085 -7.562 1.00 . A A . 9 ALA HA 1 1 15 25523 1 1 9 ALA HB1 H -10.303 -4.894 -9.878 1.00 . A A . 9 ALA HB1 1 1 15 25524 1 1 9 ALA HB2 H -8.725 -4.394 -9.269 1.00 . A A . 9 ALA HB2 1 1 15 25525 1 1 9 ALA HB3 H -9.906 -3.179 -9.761 1.00 . A A . 9 ALA HB3 1 1 15 25526 1 1 9 ALA N N -9.467 -4.846 -6.975 1.00 . A A . 9 ALA N 1 1 15 25527 1 1 9 ALA O O -12.733 -3.991 -7.844 1.00 . A A . 9 ALA O 1 1 15 25528 1 1 10 SER C C -13.672 -6.487 -6.293 1.00 . A A . 10 SER C 1 1 15 25529 1 1 10 SER CA C -13.052 -6.746 -7.658 1.00 . A A . 10 SER CA 1 1 15 25530 1 1 10 SER CB C -12.844 -8.246 -7.871 1.00 . A A . 10 SER CB 1 1 15 25531 1 1 10 SER H H -10.950 -6.548 -7.742 1.00 . A A . 10 SER H 1 1 15 25532 1 1 10 SER HA H -13.716 -6.365 -8.421 1.00 . A A . 10 SER HA 1 1 15 25533 1 1 10 SER HB2 H -12.689 -8.439 -8.922 1.00 . A A . 10 SER HB2 1 1 15 25534 1 1 10 SER HB3 H -11.978 -8.570 -7.313 1.00 . A A . 10 SER HB3 1 1 15 25535 1 1 10 SER HG H -14.553 -9.155 -8.178 1.00 . A A . 10 SER HG 1 1 15 25536 1 1 10 SER N N -11.787 -6.037 -7.766 1.00 . A A . 10 SER N 1 1 15 25537 1 1 10 SER O O -14.892 -6.384 -6.164 1.00 . A A . 10 SER O 1 1 15 25538 1 1 10 SER OG O -13.971 -8.985 -7.433 1.00 . A A . 10 SER OG 1 1 15 25539 1 1 11 MET C C -13.966 -4.674 -3.915 1.00 . A A . 11 MET C 1 1 15 25540 1 1 11 MET CA C -13.294 -6.037 -3.933 1.00 . A A . 11 MET CA 1 1 15 25541 1 1 11 MET CB C -12.143 -6.050 -2.925 1.00 . A A . 11 MET CB 1 1 15 25542 1 1 11 MET CE C -9.599 -6.684 -0.871 1.00 . A A . 11 MET CE 1 1 15 25543 1 1 11 MET CG C -11.352 -7.345 -2.915 1.00 . A A . 11 MET CG 1 1 15 25544 1 1 11 MET H H -11.851 -6.414 -5.443 1.00 . A A . 11 MET H 1 1 15 25545 1 1 11 MET HA H -14.017 -6.790 -3.657 1.00 . A A . 11 MET HA 1 1 15 25546 1 1 11 MET HB2 H -11.467 -5.241 -3.158 1.00 . A A . 11 MET HB2 1 1 15 25547 1 1 11 MET HB3 H -12.551 -5.892 -1.935 1.00 . A A . 11 MET HB3 1 1 15 25548 1 1 11 MET HE1 H -9.493 -5.988 -1.692 1.00 . A A . 11 MET HE1 1 1 15 25549 1 1 11 MET HE2 H -8.666 -7.206 -0.718 1.00 . A A . 11 MET HE2 1 1 15 25550 1 1 11 MET HE3 H -9.860 -6.143 0.028 1.00 . A A . 11 MET HE3 1 1 15 25551 1 1 11 MET HG2 H -11.954 -8.121 -3.366 1.00 . A A . 11 MET HG2 1 1 15 25552 1 1 11 MET HG3 H -10.451 -7.206 -3.497 1.00 . A A . 11 MET HG3 1 1 15 25553 1 1 11 MET N N -12.819 -6.338 -5.278 1.00 . A A . 11 MET N 1 1 15 25554 1 1 11 MET O O -14.975 -4.481 -3.244 1.00 . A A . 11 MET O 1 1 15 25555 1 1 11 MET SD S -10.890 -7.866 -1.252 1.00 . A A . 11 MET SD 1 1 15 25556 1 1 12 LEU C C -15.449 -2.459 -5.109 1.00 . A A . 12 LEU C 1 1 15 25557 1 1 12 LEU CA C -13.964 -2.397 -4.781 1.00 . A A . 12 LEU CA 1 1 15 25558 1 1 12 LEU CB C -13.226 -1.607 -5.866 1.00 . A A . 12 LEU CB 1 1 15 25559 1 1 12 LEU CD1 C -11.364 -1.087 -4.245 1.00 . A A . 12 LEU CD1 1 1 15 25560 1 1 12 LEU CD2 C -11.375 -0.052 -6.522 1.00 . A A . 12 LEU CD2 1 1 15 25561 1 1 12 LEU CG C -12.238 -0.544 -5.369 1.00 . A A . 12 LEU CG 1 1 15 25562 1 1 12 LEU H H -12.616 -3.967 -5.208 1.00 . A A . 12 LEU H 1 1 15 25563 1 1 12 LEU HA H -13.831 -1.908 -3.828 1.00 . A A . 12 LEU HA 1 1 15 25564 1 1 12 LEU HB2 H -12.682 -2.309 -6.480 1.00 . A A . 12 LEU HB2 1 1 15 25565 1 1 12 LEU HB3 H -13.963 -1.116 -6.483 1.00 . A A . 12 LEU HB3 1 1 15 25566 1 1 12 LEU HD11 H -11.989 -1.442 -3.440 1.00 . A A . 12 LEU HD11 1 1 15 25567 1 1 12 LEU HD12 H -10.718 -0.298 -3.878 1.00 . A A . 12 LEU HD12 1 1 15 25568 1 1 12 LEU HD13 H -10.761 -1.901 -4.619 1.00 . A A . 12 LEU HD13 1 1 15 25569 1 1 12 LEU HD21 H -11.973 0.552 -7.187 1.00 . A A . 12 LEU HD21 1 1 15 25570 1 1 12 LEU HD22 H -10.979 -0.899 -7.063 1.00 . A A . 12 LEU HD22 1 1 15 25571 1 1 12 LEU HD23 H -10.559 0.540 -6.134 1.00 . A A . 12 LEU HD23 1 1 15 25572 1 1 12 LEU HG H -12.791 0.300 -4.983 1.00 . A A . 12 LEU HG 1 1 15 25573 1 1 12 LEU N N -13.413 -3.742 -4.687 1.00 . A A . 12 LEU N 1 1 15 25574 1 1 12 LEU O O -16.278 -1.864 -4.421 1.00 . A A . 12 LEU O 1 1 15 25575 1 1 13 ALA C C -17.964 -4.152 -5.543 1.00 . A A . 13 ALA C 1 1 15 25576 1 1 13 ALA CA C -17.156 -3.378 -6.583 1.00 . A A . 13 ALA CA 1 1 15 25577 1 1 13 ALA CB C -17.206 -4.087 -7.927 1.00 . A A . 13 ALA CB 1 1 15 25578 1 1 13 ALA H H -15.061 -3.659 -6.660 1.00 . A A . 13 ALA H 1 1 15 25579 1 1 13 ALA HA H -17.592 -2.397 -6.704 1.00 . A A . 13 ALA HA 1 1 15 25580 1 1 13 ALA HB1 H -18.102 -4.688 -7.984 1.00 . A A . 13 ALA HB1 1 1 15 25581 1 1 13 ALA HB2 H -16.338 -4.724 -8.029 1.00 . A A . 13 ALA HB2 1 1 15 25582 1 1 13 ALA HB3 H -17.210 -3.355 -8.721 1.00 . A A . 13 ALA HB3 1 1 15 25583 1 1 13 ALA N N -15.773 -3.204 -6.161 1.00 . A A . 13 ALA N 1 1 15 25584 1 1 13 ALA O O -19.168 -3.944 -5.402 1.00 . A A . 13 ALA O 1 1 15 25585 1 1 14 SER C C -17.716 -5.403 -2.420 1.00 . A A . 14 SER C 1 1 15 25586 1 1 14 SER CA C -17.969 -5.897 -3.843 1.00 . A A . 14 SER CA 1 1 15 25587 1 1 14 SER CB C -17.504 -7.349 -3.975 1.00 . A A . 14 SER CB 1 1 15 25588 1 1 14 SER H H -16.342 -5.199 -5.006 1.00 . A A . 14 SER H 1 1 15 25589 1 1 14 SER HA H -19.031 -5.852 -4.040 1.00 . A A . 14 SER HA 1 1 15 25590 1 1 14 SER HB2 H -16.850 -7.439 -4.830 1.00 . A A . 14 SER HB2 1 1 15 25591 1 1 14 SER HB3 H -16.970 -7.636 -3.082 1.00 . A A . 14 SER HB3 1 1 15 25592 1 1 14 SER HG H -18.529 -8.670 -4.997 1.00 . A A . 14 SER HG 1 1 15 25593 1 1 14 SER N N -17.299 -5.065 -4.838 1.00 . A A . 14 SER N 1 1 15 25594 1 1 14 SER O O -17.826 -6.170 -1.463 1.00 . A A . 14 SER O 1 1 15 25595 1 1 14 SER OG O -18.605 -8.224 -4.149 1.00 . A A . 14 SER OG 1 1 15 25596 1 1 15 ALA C C -17.768 -2.161 -0.832 1.00 . A A . 15 ALA C 1 1 15 25597 1 1 15 ALA CA C -17.137 -3.545 -0.962 1.00 . A A . 15 ALA CA 1 1 15 25598 1 1 15 ALA CB C -15.644 -3.470 -0.689 1.00 . A A . 15 ALA CB 1 1 15 25599 1 1 15 ALA H H -17.320 -3.553 -3.075 1.00 . A A . 15 ALA H 1 1 15 25600 1 1 15 ALA HA H -17.572 -4.203 -0.226 1.00 . A A . 15 ALA HA 1 1 15 25601 1 1 15 ALA HB1 H -15.136 -3.103 -1.567 1.00 . A A . 15 ALA HB1 1 1 15 25602 1 1 15 ALA HB2 H -15.273 -4.455 -0.442 1.00 . A A . 15 ALA HB2 1 1 15 25603 1 1 15 ALA HB3 H -15.463 -2.801 0.139 1.00 . A A . 15 ALA HB3 1 1 15 25604 1 1 15 ALA N N -17.391 -4.122 -2.280 1.00 . A A . 15 ALA N 1 1 15 25605 1 1 15 ALA O O -17.406 -1.237 -1.561 1.00 . A A . 15 ALA O 1 1 15 25606 1 1 16 PRO C C -18.371 0.417 0.618 1.00 . A A . 16 PRO C 1 1 15 25607 1 1 16 PRO CA C -19.376 -0.702 0.344 1.00 . A A . 16 PRO CA 1 1 15 25608 1 1 16 PRO CB C -20.245 -0.961 1.581 1.00 . A A . 16 PRO CB 1 1 15 25609 1 1 16 PRO CD C -19.202 -3.035 1.033 1.00 . A A . 16 PRO CD 1 1 15 25610 1 1 16 PRO CG C -20.458 -2.434 1.597 1.00 . A A . 16 PRO CG 1 1 15 25611 1 1 16 PRO HA H -20.005 -0.425 -0.489 1.00 . A A . 16 PRO HA 1 1 15 25612 1 1 16 PRO HB2 H -19.723 -0.627 2.466 1.00 . A A . 16 PRO HB2 1 1 15 25613 1 1 16 PRO HB3 H -21.179 -0.429 1.485 1.00 . A A . 16 PRO HB3 1 1 15 25614 1 1 16 PRO HD2 H -18.487 -3.223 1.820 1.00 . A A . 16 PRO HD2 1 1 15 25615 1 1 16 PRO HD3 H -19.426 -3.947 0.499 1.00 . A A . 16 PRO HD3 1 1 15 25616 1 1 16 PRO HG2 H -20.614 -2.773 2.610 1.00 . A A . 16 PRO HG2 1 1 15 25617 1 1 16 PRO HG3 H -21.306 -2.691 0.980 1.00 . A A . 16 PRO HG3 1 1 15 25618 1 1 16 PRO N N -18.713 -1.991 0.114 1.00 . A A . 16 PRO N 1 1 15 25619 1 1 16 PRO O O -17.185 0.154 0.817 1.00 . A A . 16 PRO O 1 1 15 25620 1 1 17 PRO C C -17.255 2.748 2.231 1.00 . A A . 17 PRO C 1 1 15 25621 1 1 17 PRO CA C -17.943 2.833 0.872 1.00 . A A . 17 PRO CA 1 1 15 25622 1 1 17 PRO CB C -18.887 4.041 0.822 1.00 . A A . 17 PRO CB 1 1 15 25623 1 1 17 PRO CD C -20.216 2.104 0.392 1.00 . A A . 17 PRO CD 1 1 15 25624 1 1 17 PRO CG C -20.256 3.476 1.000 1.00 . A A . 17 PRO CG 1 1 15 25625 1 1 17 PRO HA H -17.195 2.929 0.099 1.00 . A A . 17 PRO HA 1 1 15 25626 1 1 17 PRO HB2 H -18.638 4.727 1.619 1.00 . A A . 17 PRO HB2 1 1 15 25627 1 1 17 PRO HB3 H -18.787 4.538 -0.131 1.00 . A A . 17 PRO HB3 1 1 15 25628 1 1 17 PRO HD2 H -20.908 1.446 0.898 1.00 . A A . 17 PRO HD2 1 1 15 25629 1 1 17 PRO HD3 H -20.438 2.151 -0.663 1.00 . A A . 17 PRO HD3 1 1 15 25630 1 1 17 PRO HG2 H -20.494 3.413 2.051 1.00 . A A . 17 PRO HG2 1 1 15 25631 1 1 17 PRO HG3 H -20.978 4.094 0.486 1.00 . A A . 17 PRO HG3 1 1 15 25632 1 1 17 PRO N N -18.824 1.686 0.621 1.00 . A A . 17 PRO N 1 1 15 25633 1 1 17 PRO O O -16.114 3.183 2.388 1.00 . A A . 17 PRO O 1 1 15 25634 1 1 18 GLN C C -16.352 0.940 4.604 1.00 . A A . 18 GLN C 1 1 15 25635 1 1 18 GLN CA C -17.413 2.036 4.557 1.00 . A A . 18 GLN CA 1 1 15 25636 1 1 18 GLN CB C -18.533 1.717 5.549 1.00 . A A . 18 GLN CB 1 1 15 25637 1 1 18 GLN CD C -19.661 3.139 7.304 1.00 . A A . 18 GLN CD 1 1 15 25638 1 1 18 GLN CG C -19.457 2.892 5.822 1.00 . A A . 18 GLN CG 1 1 15 25639 1 1 18 GLN H H -18.859 1.854 3.022 1.00 . A A . 18 GLN H 1 1 15 25640 1 1 18 GLN HA H -16.954 2.975 4.833 1.00 . A A . 18 GLN HA 1 1 15 25641 1 1 18 GLN HB2 H -19.125 0.904 5.154 1.00 . A A . 18 GLN HB2 1 1 15 25642 1 1 18 GLN HB3 H -18.093 1.408 6.485 1.00 . A A . 18 GLN HB3 1 1 15 25643 1 1 18 GLN HE21 H -20.335 1.285 7.546 1.00 . A A . 18 GLN HE21 1 1 15 25644 1 1 18 GLN HE22 H -20.282 2.256 8.972 1.00 . A A . 18 GLN HE22 1 1 15 25645 1 1 18 GLN HG2 H -19.031 3.780 5.379 1.00 . A A . 18 GLN HG2 1 1 15 25646 1 1 18 GLN HG3 H -20.418 2.691 5.370 1.00 . A A . 18 GLN HG3 1 1 15 25647 1 1 18 GLN N N -17.956 2.182 3.210 1.00 . A A . 18 GLN N 1 1 15 25648 1 1 18 GLN NE2 N -20.142 2.124 8.013 1.00 . A A . 18 GLN NE2 1 1 15 25649 1 1 18 GLN O O -15.655 0.778 5.607 1.00 . A A . 18 GLN O 1 1 15 25650 1 1 18 GLN OE1 O -19.390 4.230 7.806 1.00 . A A . 18 GLN OE1 1 1 15 25651 1 1 19 GLU C C -13.937 -0.408 2.879 1.00 . A A . 19 GLU C 1 1 15 25652 1 1 19 GLU CA C -15.273 -0.902 3.427 1.00 . A A . 19 GLU CA 1 1 15 25653 1 1 19 GLU CB C -15.823 -2.016 2.534 1.00 . A A . 19 GLU CB 1 1 15 25654 1 1 19 GLU CD C -15.832 -3.887 4.233 1.00 . A A . 19 GLU CD 1 1 15 25655 1 1 19 GLU CG C -15.310 -3.400 2.895 1.00 . A A . 19 GLU CG 1 1 15 25656 1 1 19 GLU H H -16.826 0.364 2.751 1.00 . A A . 19 GLU H 1 1 15 25657 1 1 19 GLU HA H -15.120 -1.291 4.423 1.00 . A A . 19 GLU HA 1 1 15 25658 1 1 19 GLU HB2 H -16.900 -2.026 2.611 1.00 . A A . 19 GLU HB2 1 1 15 25659 1 1 19 GLU HB3 H -15.547 -1.809 1.511 1.00 . A A . 19 GLU HB3 1 1 15 25660 1 1 19 GLU HG2 H -15.621 -4.096 2.130 1.00 . A A . 19 GLU HG2 1 1 15 25661 1 1 19 GLU HG3 H -14.231 -3.371 2.937 1.00 . A A . 19 GLU HG3 1 1 15 25662 1 1 19 GLU N N -16.239 0.187 3.514 1.00 . A A . 19 GLU N 1 1 15 25663 1 1 19 GLU O O -13.064 -1.206 2.539 1.00 . A A . 19 GLU O 1 1 15 25664 1 1 19 GLU OE1 O -17.062 -4.057 4.364 1.00 . A A . 19 GLU OE1 1 1 15 25665 1 1 19 GLU OE2 O -15.009 -4.100 5.149 1.00 . A A . 19 GLU OE2 1 1 15 25666 1 1 20 GLN C C -11.326 0.970 3.008 1.00 . A A . 20 GLN C 1 1 15 25667 1 1 20 GLN CA C -12.557 1.519 2.291 1.00 . A A . 20 GLN CA 1 1 15 25668 1 1 20 GLN CB C -12.612 3.040 2.455 1.00 . A A . 20 GLN CB 1 1 15 25669 1 1 20 GLN CD C -12.431 4.502 4.508 1.00 . A A . 20 GLN CD 1 1 15 25670 1 1 20 GLN CG C -13.270 3.494 3.749 1.00 . A A . 20 GLN CG 1 1 15 25671 1 1 20 GLN H H -14.521 1.493 3.086 1.00 . A A . 20 GLN H 1 1 15 25672 1 1 20 GLN HA H -12.477 1.283 1.238 1.00 . A A . 20 GLN HA 1 1 15 25673 1 1 20 GLN HB2 H -11.604 3.428 2.436 1.00 . A A . 20 GLN HB2 1 1 15 25674 1 1 20 GLN HB3 H -13.165 3.462 1.629 1.00 . A A . 20 GLN HB3 1 1 15 25675 1 1 20 GLN HE21 H -11.359 3.038 5.320 1.00 . A A . 20 GLN HE21 1 1 15 25676 1 1 20 GLN HE22 H -10.912 4.641 5.783 1.00 . A A . 20 GLN HE22 1 1 15 25677 1 1 20 GLN HG2 H -14.223 3.945 3.514 1.00 . A A . 20 GLN HG2 1 1 15 25678 1 1 20 GLN HG3 H -13.427 2.631 4.380 1.00 . A A . 20 GLN HG3 1 1 15 25679 1 1 20 GLN N N -13.785 0.911 2.799 1.00 . A A . 20 GLN N 1 1 15 25680 1 1 20 GLN NE2 N -11.470 4.010 5.281 1.00 . A A . 20 GLN NE2 1 1 15 25681 1 1 20 GLN O O -10.434 0.399 2.382 1.00 . A A . 20 GLN O 1 1 15 25682 1 1 20 GLN OE1 O -12.643 5.710 4.400 1.00 . A A . 20 GLN OE1 1 1 15 25683 1 1 21 LYS C C -9.871 -0.802 4.905 1.00 . A A . 21 LYS C 1 1 15 25684 1 1 21 LYS CA C -10.160 0.681 5.121 1.00 . A A . 21 LYS CA 1 1 15 25685 1 1 21 LYS CB C -10.414 0.944 6.609 1.00 . A A . 21 LYS CB 1 1 15 25686 1 1 21 LYS CD C -12.616 -0.261 6.796 1.00 . A A . 21 LYS CD 1 1 15 25687 1 1 21 LYS CE C -12.656 -1.060 8.088 1.00 . A A . 21 LYS CE 1 1 15 25688 1 1 21 LYS CG C -11.886 1.060 6.978 1.00 . A A . 21 LYS CG 1 1 15 25689 1 1 21 LYS H H -12.033 1.599 4.762 1.00 . A A . 21 LYS H 1 1 15 25690 1 1 21 LYS HA H -9.296 1.249 4.807 1.00 . A A . 21 LYS HA 1 1 15 25691 1 1 21 LYS HB2 H -9.987 0.133 7.182 1.00 . A A . 21 LYS HB2 1 1 15 25692 1 1 21 LYS HB3 H -9.923 1.864 6.887 1.00 . A A . 21 LYS HB3 1 1 15 25693 1 1 21 LYS HD2 H -13.629 -0.060 6.477 1.00 . A A . 21 LYS HD2 1 1 15 25694 1 1 21 LYS HD3 H -12.107 -0.841 6.042 1.00 . A A . 21 LYS HD3 1 1 15 25695 1 1 21 LYS HE2 H -12.330 -2.068 7.884 1.00 . A A . 21 LYS HE2 1 1 15 25696 1 1 21 LYS HE3 H -11.985 -0.602 8.800 1.00 . A A . 21 LYS HE3 1 1 15 25697 1 1 21 LYS HG2 H -11.964 1.365 8.011 1.00 . A A . 21 LYS HG2 1 1 15 25698 1 1 21 LYS HG3 H -12.347 1.805 6.345 1.00 . A A . 21 LYS HG3 1 1 15 25699 1 1 21 LYS HZ1 H -14.464 -0.161 8.625 1.00 . A A . 21 LYS HZ1 1 1 15 25700 1 1 21 LYS HZ2 H -13.978 -1.400 9.669 1.00 . A A . 21 LYS HZ2 1 1 15 25701 1 1 21 LYS HZ3 H -14.617 -1.777 8.149 1.00 . A A . 21 LYS HZ3 1 1 15 25702 1 1 21 LYS N N -11.297 1.127 4.323 1.00 . A A . 21 LYS N 1 1 15 25703 1 1 21 LYS NZ N -14.025 -1.103 8.674 1.00 . A A . 21 LYS NZ 1 1 15 25704 1 1 21 LYS O O -8.769 -1.271 5.179 1.00 . A A . 21 LYS O 1 1 15 25705 1 1 22 GLN C C -9.865 -3.228 2.943 1.00 . A A . 22 GLN C 1 1 15 25706 1 1 22 GLN CA C -10.706 -2.968 4.193 1.00 . A A . 22 GLN CA 1 1 15 25707 1 1 22 GLN CB C -12.069 -3.647 4.054 1.00 . A A . 22 GLN CB 1 1 15 25708 1 1 22 GLN CD C -11.898 -5.996 4.973 1.00 . A A . 22 GLN CD 1 1 15 25709 1 1 22 GLN CG C -11.977 -5.129 3.730 1.00 . A A . 22 GLN CG 1 1 15 25710 1 1 22 GLN H H -11.731 -1.115 4.243 1.00 . A A . 22 GLN H 1 1 15 25711 1 1 22 GLN HA H -10.193 -3.394 5.042 1.00 . A A . 22 GLN HA 1 1 15 25712 1 1 22 GLN HB2 H -12.610 -3.536 4.982 1.00 . A A . 22 GLN HB2 1 1 15 25713 1 1 22 GLN HB3 H -12.622 -3.161 3.264 1.00 . A A . 22 GLN HB3 1 1 15 25714 1 1 22 GLN HE21 H -11.380 -7.568 3.872 1.00 . A A . 22 GLN HE21 1 1 15 25715 1 1 22 GLN HE22 H -11.499 -7.849 5.572 1.00 . A A . 22 GLN HE22 1 1 15 25716 1 1 22 GLN HG2 H -12.849 -5.416 3.163 1.00 . A A . 22 GLN HG2 1 1 15 25717 1 1 22 GLN HG3 H -11.089 -5.298 3.135 1.00 . A A . 22 GLN HG3 1 1 15 25718 1 1 22 GLN N N -10.871 -1.542 4.443 1.00 . A A . 22 GLN N 1 1 15 25719 1 1 22 GLN NE2 N -11.557 -7.266 4.787 1.00 . A A . 22 GLN NE2 1 1 15 25720 1 1 22 GLN O O -8.681 -3.555 3.032 1.00 . A A . 22 GLN O 1 1 15 25721 1 1 22 GLN OE1 O -12.139 -5.529 6.086 1.00 . A A . 22 GLN OE1 1 1 15 25722 1 1 23 MET C C -8.794 -2.374 0.127 1.00 . A A . 23 MET C 1 1 15 25723 1 1 23 MET CA C -9.852 -3.414 0.505 1.00 . A A . 23 MET CA 1 1 15 25724 1 1 23 MET CB C -10.890 -3.522 -0.624 1.00 . A A . 23 MET CB 1 1 15 25725 1 1 23 MET CE C -13.585 -0.857 -1.496 1.00 . A A . 23 MET CE 1 1 15 25726 1 1 23 MET CG C -12.263 -2.968 -0.271 1.00 . A A . 23 MET CG 1 1 15 25727 1 1 23 MET H H -11.455 -2.889 1.788 1.00 . A A . 23 MET H 1 1 15 25728 1 1 23 MET HA H -9.360 -4.370 0.608 1.00 . A A . 23 MET HA 1 1 15 25729 1 1 23 MET HB2 H -10.523 -2.981 -1.485 1.00 . A A . 23 MET HB2 1 1 15 25730 1 1 23 MET HB3 H -11.006 -4.562 -0.890 1.00 . A A . 23 MET HB3 1 1 15 25731 1 1 23 MET HE1 H -14.317 -0.177 -1.084 1.00 . A A . 23 MET HE1 1 1 15 25732 1 1 23 MET HE2 H -14.066 -1.788 -1.757 1.00 . A A . 23 MET HE2 1 1 15 25733 1 1 23 MET HE3 H -13.145 -0.420 -2.380 1.00 . A A . 23 MET HE3 1 1 15 25734 1 1 23 MET HG2 H -12.981 -3.334 -0.992 1.00 . A A . 23 MET HG2 1 1 15 25735 1 1 23 MET HG3 H -12.535 -3.315 0.714 1.00 . A A . 23 MET HG3 1 1 15 25736 1 1 23 MET N N -10.505 -3.125 1.781 1.00 . A A . 23 MET N 1 1 15 25737 1 1 23 MET O O -7.626 -2.489 0.500 1.00 . A A . 23 MET O 1 1 15 25738 1 1 23 MET SD S -12.308 -1.165 -0.281 1.00 . A A . 23 MET SD 1 1 15 25739 1 1 24 LEU C C -7.604 0.451 -0.164 1.00 . A A . 24 LEU C 1 1 15 25740 1 1 24 LEU CA C -8.318 -0.382 -1.224 1.00 . A A . 24 LEU CA 1 1 15 25741 1 1 24 LEU CB C -9.131 0.541 -2.151 1.00 . A A . 24 LEU CB 1 1 15 25742 1 1 24 LEU CD1 C -10.620 2.526 -2.506 1.00 . A A . 24 LEU CD1 1 1 15 25743 1 1 24 LEU CD2 C -10.394 1.567 -0.223 1.00 . A A . 24 LEU CD2 1 1 15 25744 1 1 24 LEU CG C -9.681 1.836 -1.531 1.00 . A A . 24 LEU CG 1 1 15 25745 1 1 24 LEU H H -10.144 -1.402 -0.968 1.00 . A A . 24 LEU H 1 1 15 25746 1 1 24 LEU HA H -7.572 -0.892 -1.815 1.00 . A A . 24 LEU HA 1 1 15 25747 1 1 24 LEU HB2 H -8.502 0.817 -2.981 1.00 . A A . 24 LEU HB2 1 1 15 25748 1 1 24 LEU HB3 H -9.966 -0.025 -2.535 1.00 . A A . 24 LEU HB3 1 1 15 25749 1 1 24 LEU HD11 H -11.520 2.823 -1.988 1.00 . A A . 24 LEU HD11 1 1 15 25750 1 1 24 LEU HD12 H -10.873 1.843 -3.304 1.00 . A A . 24 LEU HD12 1 1 15 25751 1 1 24 LEU HD13 H -10.135 3.398 -2.917 1.00 . A A . 24 LEU HD13 1 1 15 25752 1 1 24 LEU HD21 H -10.006 0.662 0.219 1.00 . A A . 24 LEU HD21 1 1 15 25753 1 1 24 LEU HD22 H -11.452 1.460 -0.404 1.00 . A A . 24 LEU HD22 1 1 15 25754 1 1 24 LEU HD23 H -10.224 2.398 0.453 1.00 . A A . 24 LEU HD23 1 1 15 25755 1 1 24 LEU HG H -8.864 2.507 -1.326 1.00 . A A . 24 LEU HG 1 1 15 25756 1 1 24 LEU N N -9.212 -1.397 -0.673 1.00 . A A . 24 LEU N 1 1 15 25757 1 1 24 LEU O O -6.833 1.350 -0.503 1.00 . A A . 24 LEU O 1 1 15 25758 1 1 25 GLY C C -7.889 2.428 1.985 1.00 . A A . 25 GLY C 1 1 15 25759 1 1 25 GLY CA C -7.315 1.042 2.137 1.00 . A A . 25 GLY CA 1 1 15 25760 1 1 25 GLY H H -8.540 -0.487 1.337 1.00 . A A . 25 GLY H 1 1 15 25761 1 1 25 GLY HA2 H -7.560 0.649 3.111 1.00 . A A . 25 GLY HA2 1 1 15 25762 1 1 25 GLY HA3 H -6.237 1.082 2.017 1.00 . A A . 25 GLY HA3 1 1 15 25763 1 1 25 GLY N N -7.880 0.196 1.109 1.00 . A A . 25 GLY N 1 1 15 25764 1 1 25 GLY O O -9.101 2.613 2.076 1.00 . A A . 25 GLY O 1 1 15 25765 1 1 26 GLU C C -8.009 4.613 -0.128 1.00 . A A . 26 GLU C 1 1 15 25766 1 1 26 GLU CA C -7.524 4.704 1.316 1.00 . A A . 26 GLU CA 1 1 15 25767 1 1 26 GLU CB C -6.421 5.755 1.458 1.00 . A A . 26 GLU CB 1 1 15 25768 1 1 26 GLU CD C -6.397 5.835 3.982 1.00 . A A . 26 GLU CD 1 1 15 25769 1 1 26 GLU CG C -6.566 6.621 2.698 1.00 . A A . 26 GLU CG 1 1 15 25770 1 1 26 GLU H H -6.098 3.172 1.548 1.00 . A A . 26 GLU H 1 1 15 25771 1 1 26 GLU HA H -8.357 4.957 1.954 1.00 . A A . 26 GLU HA 1 1 15 25772 1 1 26 GLU HB2 H -5.466 5.252 1.507 1.00 . A A . 26 GLU HB2 1 1 15 25773 1 1 26 GLU HB3 H -6.434 6.398 0.588 1.00 . A A . 26 GLU HB3 1 1 15 25774 1 1 26 GLU HG2 H -5.818 7.398 2.667 1.00 . A A . 26 GLU HG2 1 1 15 25775 1 1 26 GLU HG3 H -7.550 7.069 2.695 1.00 . A A . 26 GLU HG3 1 1 15 25776 1 1 26 GLU N N -7.040 3.395 1.699 1.00 . A A . 26 GLU N 1 1 15 25777 1 1 26 GLU O O -9.204 4.690 -0.416 1.00 . A A . 26 GLU O 1 1 15 25778 1 1 26 GLU OE1 O -5.238 5.556 4.358 1.00 . A A . 26 GLU OE1 1 1 15 25779 1 1 26 GLU OE2 O -7.421 5.497 4.612 1.00 . A A . 26 GLU OE2 1 1 15 25780 1 1 27 ARG C C -6.056 3.494 -3.021 1.00 . A A . 27 ARG C 1 1 15 25781 1 1 27 ARG CA C -7.279 4.191 -2.437 1.00 . A A . 27 ARG CA 1 1 15 25782 1 1 27 ARG CB C -7.507 5.533 -3.144 1.00 . A A . 27 ARG CB 1 1 15 25783 1 1 27 ARG CD C -8.815 4.204 -4.847 1.00 . A A . 27 ARG CD 1 1 15 25784 1 1 27 ARG CG C -7.928 5.415 -4.605 1.00 . A A . 27 ARG CG 1 1 15 25785 1 1 27 ARG CZ C -10.296 3.444 -6.663 1.00 . A A . 27 ARG CZ 1 1 15 25786 1 1 27 ARG H H -6.128 4.313 -0.683 1.00 . A A . 27 ARG H 1 1 15 25787 1 1 27 ARG HA H -8.149 3.559 -2.559 1.00 . A A . 27 ARG HA 1 1 15 25788 1 1 27 ARG HB2 H -8.271 6.077 -2.614 1.00 . A A . 27 ARG HB2 1 1 15 25789 1 1 27 ARG HB3 H -6.589 6.102 -3.107 1.00 . A A . 27 ARG HB3 1 1 15 25790 1 1 27 ARG HD2 H -8.275 3.317 -4.551 1.00 . A A . 27 ARG HD2 1 1 15 25791 1 1 27 ARG HD3 H -9.705 4.299 -4.243 1.00 . A A . 27 ARG HD3 1 1 15 25792 1 1 27 ARG HE H -8.603 4.468 -6.922 1.00 . A A . 27 ARG HE 1 1 15 25793 1 1 27 ARG HG2 H -8.473 6.306 -4.883 1.00 . A A . 27 ARG HG2 1 1 15 25794 1 1 27 ARG HG3 H -7.044 5.328 -5.216 1.00 . A A . 27 ARG HG3 1 1 15 25795 1 1 27 ARG HH11 H -10.922 2.957 -4.806 1.00 . A A . 27 ARG HH11 1 1 15 25796 1 1 27 ARG HH12 H -11.950 2.433 -6.097 1.00 . A A . 27 ARG HH12 1 1 15 25797 1 1 27 ARG HH21 H -9.950 3.780 -8.626 1.00 . A A . 27 ARG HH21 1 1 15 25798 1 1 27 ARG HH22 H -11.399 2.901 -8.267 1.00 . A A . 27 ARG HH22 1 1 15 25799 1 1 27 ARG N N -7.044 4.399 -1.015 1.00 . A A . 27 ARG N 1 1 15 25800 1 1 27 ARG NE N -9.199 4.075 -6.251 1.00 . A A . 27 ARG NE 1 1 15 25801 1 1 27 ARG NH1 N -11.124 2.903 -5.783 1.00 . A A . 27 ARG NH1 1 1 15 25802 1 1 27 ARG NH2 N -10.571 3.369 -7.958 1.00 . A A . 27 ARG NH2 1 1 15 25803 1 1 27 ARG O O -5.918 3.335 -4.231 1.00 . A A . 27 ARG O 1 1 15 25804 1 1 28 LEU C C -3.916 1.300 -3.322 1.00 . A A . 28 LEU C 1 1 15 25805 1 1 28 LEU CA C -3.856 2.566 -2.473 1.00 . A A . 28 LEU CA 1 1 15 25806 1 1 28 LEU CB C -3.072 2.296 -1.190 1.00 . A A . 28 LEU CB 1 1 15 25807 1 1 28 LEU CD1 C -2.699 3.904 0.703 1.00 . A A . 28 LEU CD1 1 1 15 25808 1 1 28 LEU CD2 C -0.769 3.148 -0.692 1.00 . A A . 28 LEU CD2 1 1 15 25809 1 1 28 LEU CG C -2.249 3.485 -0.688 1.00 . A A . 28 LEU CG 1 1 15 25810 1 1 28 LEU H H -5.337 3.315 -1.176 1.00 . A A . 28 LEU H 1 1 15 25811 1 1 28 LEU HA H -3.336 3.324 -3.038 1.00 . A A . 28 LEU HA 1 1 15 25812 1 1 28 LEU HB2 H -3.772 2.013 -0.417 1.00 . A A . 28 LEU HB2 1 1 15 25813 1 1 28 LEU HB3 H -2.408 1.465 -1.361 1.00 . A A . 28 LEU HB3 1 1 15 25814 1 1 28 LEU HD11 H -2.306 4.885 0.927 1.00 . A A . 28 LEU HD11 1 1 15 25815 1 1 28 LEU HD12 H -2.334 3.193 1.429 1.00 . A A . 28 LEU HD12 1 1 15 25816 1 1 28 LEU HD13 H -3.778 3.931 0.738 1.00 . A A . 28 LEU HD13 1 1 15 25817 1 1 28 LEU HD21 H -0.559 2.444 0.099 1.00 . A A . 28 LEU HD21 1 1 15 25818 1 1 28 LEU HD22 H -0.194 4.049 -0.533 1.00 . A A . 28 LEU HD22 1 1 15 25819 1 1 28 LEU HD23 H -0.500 2.712 -1.644 1.00 . A A . 28 LEU HD23 1 1 15 25820 1 1 28 LEU HG H -2.400 4.323 -1.352 1.00 . A A . 28 LEU HG 1 1 15 25821 1 1 28 LEU N N -5.159 3.112 -2.120 1.00 . A A . 28 LEU N 1 1 15 25822 1 1 28 LEU O O -3.636 1.341 -4.520 1.00 . A A . 28 LEU O 1 1 15 25823 1 1 29 PHE C C -4.621 -1.094 -4.809 1.00 . A A . 29 PHE C 1 1 15 25824 1 1 29 PHE CA C -4.185 -1.138 -3.332 1.00 . A A . 29 PHE CA 1 1 15 25825 1 1 29 PHE CB C -5.043 -2.134 -2.545 1.00 . A A . 29 PHE CB 1 1 15 25826 1 1 29 PHE CD1 C -3.648 -4.073 -3.339 1.00 . A A . 29 PHE CD1 1 1 15 25827 1 1 29 PHE CD2 C -4.466 -4.105 -1.098 1.00 . A A . 29 PHE CD2 1 1 15 25828 1 1 29 PHE CE1 C -3.030 -5.291 -3.134 1.00 . A A . 29 PHE CE1 1 1 15 25829 1 1 29 PHE CE2 C -3.848 -5.324 -0.889 1.00 . A A . 29 PHE CE2 1 1 15 25830 1 1 29 PHE CG C -4.372 -3.464 -2.324 1.00 . A A . 29 PHE CG 1 1 15 25831 1 1 29 PHE CZ C -3.136 -5.920 -1.910 1.00 . A A . 29 PHE CZ 1 1 15 25832 1 1 29 PHE H H -4.359 0.213 -1.713 1.00 . A A . 29 PHE H 1 1 15 25833 1 1 29 PHE HA H -3.163 -1.487 -3.305 1.00 . A A . 29 PHE HA 1 1 15 25834 1 1 29 PHE HB2 H -5.269 -1.715 -1.572 1.00 . A A . 29 PHE HB2 1 1 15 25835 1 1 29 PHE HB3 H -5.965 -2.309 -3.081 1.00 . A A . 29 PHE HB3 1 1 15 25836 1 1 29 PHE HD1 H -3.565 -3.584 -4.297 1.00 . A A . 29 PHE HD1 1 1 15 25837 1 1 29 PHE HD2 H -5.020 -3.640 -0.298 1.00 . A A . 29 PHE HD2 1 1 15 25838 1 1 29 PHE HE1 H -2.467 -5.753 -3.932 1.00 . A A . 29 PHE HE1 1 1 15 25839 1 1 29 PHE HE2 H -3.927 -5.812 0.071 1.00 . A A . 29 PHE HE2 1 1 15 25840 1 1 29 PHE HZ H -2.648 -6.869 -1.747 1.00 . A A . 29 PHE HZ 1 1 15 25841 1 1 29 PHE N N -4.195 0.173 -2.676 1.00 . A A . 29 PHE N 1 1 15 25842 1 1 29 PHE O O -3.931 -1.649 -5.662 1.00 . A A . 29 PHE O 1 1 15 25843 1 1 30 PRO C C -5.306 0.324 -7.509 1.00 . A A . 30 PRO C 1 1 15 25844 1 1 30 PRO CA C -6.250 -0.391 -6.538 1.00 . A A . 30 PRO CA 1 1 15 25845 1 1 30 PRO CB C -7.578 0.363 -6.433 1.00 . A A . 30 PRO CB 1 1 15 25846 1 1 30 PRO CD C -6.675 0.235 -4.225 1.00 . A A . 30 PRO CD 1 1 15 25847 1 1 30 PRO CG C -7.513 1.086 -5.135 1.00 . A A . 30 PRO CG 1 1 15 25848 1 1 30 PRO HA H -6.441 -1.387 -6.910 1.00 . A A . 30 PRO HA 1 1 15 25849 1 1 30 PRO HB2 H -7.670 1.049 -7.261 1.00 . A A . 30 PRO HB2 1 1 15 25850 1 1 30 PRO HB3 H -8.396 -0.341 -6.451 1.00 . A A . 30 PRO HB3 1 1 15 25851 1 1 30 PRO HD2 H -6.135 0.851 -3.521 1.00 . A A . 30 PRO HD2 1 1 15 25852 1 1 30 PRO HD3 H -7.292 -0.484 -3.705 1.00 . A A . 30 PRO HD3 1 1 15 25853 1 1 30 PRO HG2 H -7.049 2.051 -5.276 1.00 . A A . 30 PRO HG2 1 1 15 25854 1 1 30 PRO HG3 H -8.507 1.202 -4.730 1.00 . A A . 30 PRO HG3 1 1 15 25855 1 1 30 PRO N N -5.753 -0.438 -5.150 1.00 . A A . 30 PRO N 1 1 15 25856 1 1 30 PRO O O -5.120 -0.130 -8.640 1.00 . A A . 30 PRO O 1 1 15 25857 1 1 31 LEU C C -2.513 1.318 -8.178 1.00 . A A . 31 LEU C 1 1 15 25858 1 1 31 LEU CA C -3.766 2.143 -7.962 1.00 . A A . 31 LEU CA 1 1 15 25859 1 1 31 LEU CB C -3.376 3.511 -7.394 1.00 . A A . 31 LEU CB 1 1 15 25860 1 1 31 LEU CD1 C -3.425 4.548 -5.125 1.00 . A A . 31 LEU CD1 1 1 15 25861 1 1 31 LEU CD2 C -5.191 5.124 -6.801 1.00 . A A . 31 LEU CD2 1 1 15 25862 1 1 31 LEU CG C -4.268 4.035 -6.280 1.00 . A A . 31 LEU CG 1 1 15 25863 1 1 31 LEU H H -4.854 1.756 -6.163 1.00 . A A . 31 LEU H 1 1 15 25864 1 1 31 LEU HA H -4.262 2.282 -8.911 1.00 . A A . 31 LEU HA 1 1 15 25865 1 1 31 LEU HB2 H -2.369 3.443 -7.013 1.00 . A A . 31 LEU HB2 1 1 15 25866 1 1 31 LEU HB3 H -3.386 4.230 -8.200 1.00 . A A . 31 LEU HB3 1 1 15 25867 1 1 31 LEU HD11 H -3.984 5.291 -4.574 1.00 . A A . 31 LEU HD11 1 1 15 25868 1 1 31 LEU HD12 H -2.519 4.992 -5.510 1.00 . A A . 31 LEU HD12 1 1 15 25869 1 1 31 LEU HD13 H -3.173 3.728 -4.470 1.00 . A A . 31 LEU HD13 1 1 15 25870 1 1 31 LEU HD21 H -6.054 4.672 -7.269 1.00 . A A . 31 LEU HD21 1 1 15 25871 1 1 31 LEU HD22 H -4.663 5.726 -7.526 1.00 . A A . 31 LEU HD22 1 1 15 25872 1 1 31 LEU HD23 H -5.511 5.747 -5.980 1.00 . A A . 31 LEU HD23 1 1 15 25873 1 1 31 LEU HG H -4.881 3.224 -5.913 1.00 . A A . 31 LEU HG 1 1 15 25874 1 1 31 LEU N N -4.681 1.420 -7.074 1.00 . A A . 31 LEU N 1 1 15 25875 1 1 31 LEU O O -2.052 1.143 -9.308 1.00 . A A . 31 LEU O 1 1 15 25876 1 1 32 ILE C C -1.214 -1.421 -7.766 1.00 . A A . 32 ILE C 1 1 15 25877 1 1 32 ILE CA C -0.820 -0.075 -7.181 1.00 . A A . 32 ILE CA 1 1 15 25878 1 1 32 ILE CB C -0.147 -0.296 -5.816 1.00 . A A . 32 ILE CB 1 1 15 25879 1 1 32 ILE CD1 C 0.075 0.671 -3.462 1.00 . A A . 32 ILE CD1 1 1 15 25880 1 1 32 ILE CG1 C -0.589 0.779 -4.816 1.00 . A A . 32 ILE CG1 1 1 15 25881 1 1 32 ILE CG2 C 1.364 -0.292 -5.980 1.00 . A A . 32 ILE CG2 1 1 15 25882 1 1 32 ILE H H -2.411 0.924 -6.223 1.00 . A A . 32 ILE H 1 1 15 25883 1 1 32 ILE HA H -0.107 0.404 -7.839 1.00 . A A . 32 ILE HA 1 1 15 25884 1 1 32 ILE HB H -0.444 -1.269 -5.451 1.00 . A A . 32 ILE HB 1 1 15 25885 1 1 32 ILE HD11 H 1.017 0.149 -3.563 1.00 . A A . 32 ILE HD11 1 1 15 25886 1 1 32 ILE HD12 H -0.568 0.125 -2.787 1.00 . A A . 32 ILE HD12 1 1 15 25887 1 1 32 ILE HD13 H 0.252 1.662 -3.069 1.00 . A A . 32 ILE HD13 1 1 15 25888 1 1 32 ILE HG12 H -0.358 1.753 -5.221 1.00 . A A . 32 ILE HG12 1 1 15 25889 1 1 32 ILE HG13 H -1.657 0.703 -4.667 1.00 . A A . 32 ILE HG13 1 1 15 25890 1 1 32 ILE HG21 H 1.681 -1.220 -6.431 1.00 . A A . 32 ILE HG21 1 1 15 25891 1 1 32 ILE HG22 H 1.832 -0.183 -5.014 1.00 . A A . 32 ILE HG22 1 1 15 25892 1 1 32 ILE HG23 H 1.655 0.534 -6.616 1.00 . A A . 32 ILE HG23 1 1 15 25893 1 1 32 ILE N N -1.984 0.777 -7.092 1.00 . A A . 32 ILE N 1 1 15 25894 1 1 32 ILE O O -0.360 -2.214 -8.145 1.00 . A A . 32 ILE O 1 1 15 25895 1 1 33 GLN C C -2.622 -2.938 -9.888 1.00 . A A . 33 GLN C 1 1 15 25896 1 1 33 GLN CA C -3.016 -2.912 -8.421 1.00 . A A . 33 GLN CA 1 1 15 25897 1 1 33 GLN CB C -4.532 -3.027 -8.266 1.00 . A A . 33 GLN CB 1 1 15 25898 1 1 33 GLN CD C -5.125 -5.479 -8.111 1.00 . A A . 33 GLN CD 1 1 15 25899 1 1 33 GLN CG C -5.130 -4.232 -8.974 1.00 . A A . 33 GLN CG 1 1 15 25900 1 1 33 GLN H H -3.159 -0.996 -7.526 1.00 . A A . 33 GLN H 1 1 15 25901 1 1 33 GLN HA H -2.543 -3.741 -7.917 1.00 . A A . 33 GLN HA 1 1 15 25902 1 1 33 GLN HB2 H -4.765 -3.102 -7.213 1.00 . A A . 33 GLN HB2 1 1 15 25903 1 1 33 GLN HB3 H -4.992 -2.136 -8.666 1.00 . A A . 33 GLN HB3 1 1 15 25904 1 1 33 GLN HE21 H -3.156 -5.337 -7.870 1.00 . A A . 33 GLN HE21 1 1 15 25905 1 1 33 GLN HE22 H -3.914 -6.672 -7.079 1.00 . A A . 33 GLN HE22 1 1 15 25906 1 1 33 GLN HG2 H -6.149 -4.005 -9.247 1.00 . A A . 33 GLN HG2 1 1 15 25907 1 1 33 GLN HG3 H -4.554 -4.430 -9.867 1.00 . A A . 33 GLN HG3 1 1 15 25908 1 1 33 GLN N N -2.520 -1.680 -7.825 1.00 . A A . 33 GLN N 1 1 15 25909 1 1 33 GLN NE2 N -3.946 -5.869 -7.639 1.00 . A A . 33 GLN NE2 1 1 15 25910 1 1 33 GLN O O -2.220 -3.972 -10.422 1.00 . A A . 33 GLN O 1 1 15 25911 1 1 33 GLN OE1 O -6.169 -6.086 -7.873 1.00 . A A . 33 GLN OE1 1 1 15 25912 1 1 34 ALA C C -0.705 -1.746 -11.918 1.00 . A A . 34 ALA C 1 1 15 25913 1 1 34 ALA CA C -2.225 -1.632 -11.893 1.00 . A A . 34 ALA CA 1 1 15 25914 1 1 34 ALA CB C -2.678 -0.305 -12.481 1.00 . A A . 34 ALA CB 1 1 15 25915 1 1 34 ALA H H -2.975 -0.974 -10.023 1.00 . A A . 34 ALA H 1 1 15 25916 1 1 34 ALA HA H -2.654 -2.431 -12.478 1.00 . A A . 34 ALA HA 1 1 15 25917 1 1 34 ALA HB1 H -1.920 0.070 -13.152 1.00 . A A . 34 ALA HB1 1 1 15 25918 1 1 34 ALA HB2 H -2.838 0.407 -11.685 1.00 . A A . 34 ALA HB2 1 1 15 25919 1 1 34 ALA HB3 H -3.600 -0.448 -13.024 1.00 . A A . 34 ALA HB3 1 1 15 25920 1 1 34 ALA N N -2.683 -1.772 -10.520 1.00 . A A . 34 ALA N 1 1 15 25921 1 1 34 ALA O O -0.114 -2.227 -12.886 1.00 . A A . 34 ALA O 1 1 15 25922 1 1 35 MET C C 1.719 -2.646 -9.799 1.00 . A A . 35 MET C 1 1 15 25923 1 1 35 MET CA C 1.358 -1.424 -10.634 1.00 . A A . 35 MET CA 1 1 15 25924 1 1 35 MET CB C 1.867 -0.158 -9.949 1.00 . A A . 35 MET CB 1 1 15 25925 1 1 35 MET CE C 0.245 3.455 -9.513 1.00 . A A . 35 MET CE 1 1 15 25926 1 1 35 MET CG C 1.272 1.110 -10.532 1.00 . A A . 35 MET CG 1 1 15 25927 1 1 35 MET H H -0.635 -0.987 -10.070 1.00 . A A . 35 MET H 1 1 15 25928 1 1 35 MET HA H 1.814 -1.512 -11.608 1.00 . A A . 35 MET HA 1 1 15 25929 1 1 35 MET HB2 H 1.617 -0.205 -8.897 1.00 . A A . 35 MET HB2 1 1 15 25930 1 1 35 MET HB3 H 2.939 -0.106 -10.055 1.00 . A A . 35 MET HB3 1 1 15 25931 1 1 35 MET HE1 H 0.418 4.518 -9.437 1.00 . A A . 35 MET HE1 1 1 15 25932 1 1 35 MET HE2 H -0.257 3.107 -8.621 1.00 . A A . 35 MET HE2 1 1 15 25933 1 1 35 MET HE3 H -0.370 3.251 -10.376 1.00 . A A . 35 MET HE3 1 1 15 25934 1 1 35 MET HG2 H 1.568 1.182 -11.564 1.00 . A A . 35 MET HG2 1 1 15 25935 1 1 35 MET HG3 H 0.196 1.047 -10.471 1.00 . A A . 35 MET HG3 1 1 15 25936 1 1 35 MET N N -0.090 -1.344 -10.806 1.00 . A A . 35 MET N 1 1 15 25937 1 1 35 MET O O 2.753 -2.677 -9.130 1.00 . A A . 35 MET O 1 1 15 25938 1 1 35 MET SD S 1.809 2.602 -9.681 1.00 . A A . 35 MET SD 1 1 15 25939 1 1 36 HIS C C 2.252 -5.676 -9.460 1.00 . A A . 36 HIS C 1 1 15 25940 1 1 36 HIS CA C 1.017 -4.861 -9.048 1.00 . A A . 36 HIS CA 1 1 15 25941 1 1 36 HIS CB C -0.248 -5.725 -9.108 1.00 . A A . 36 HIS CB 1 1 15 25942 1 1 36 HIS CD2 C -0.723 -6.927 -11.343 1.00 . A A . 36 HIS CD2 1 1 15 25943 1 1 36 HIS CE1 C 0.323 -8.784 -10.887 1.00 . A A . 36 HIS CE1 1 1 15 25944 1 1 36 HIS CG C -0.189 -6.847 -10.099 1.00 . A A . 36 HIS CG 1 1 15 25945 1 1 36 HIS H H 0.026 -3.542 -10.369 1.00 . A A . 36 HIS H 1 1 15 25946 1 1 36 HIS HA H 1.159 -4.549 -8.024 1.00 . A A . 36 HIS HA 1 1 15 25947 1 1 36 HIS HB2 H -0.423 -6.152 -8.130 1.00 . A A . 36 HIS HB2 1 1 15 25948 1 1 36 HIS HB3 H -1.085 -5.097 -9.370 1.00 . A A . 36 HIS HB3 1 1 15 25949 1 1 36 HIS HD2 H -1.297 -6.166 -11.852 1.00 . A A . 36 HIS HD2 1 1 15 25950 1 1 36 HIS HE1 H 0.729 -9.781 -10.985 1.00 . A A . 36 HIS HE1 1 1 15 25951 1 1 36 HIS HE2 H -0.628 -8.520 -12.717 1.00 . A A . 36 HIS HE2 1 1 15 25952 1 1 36 HIS N N 0.841 -3.647 -9.835 1.00 . A A . 36 HIS N 1 1 15 25953 1 1 36 HIS ND1 N 0.466 -8.023 -9.817 1.00 . A A . 36 HIS ND1 1 1 15 25954 1 1 36 HIS NE2 N -0.389 -8.162 -11.836 1.00 . A A . 36 HIS NE2 1 1 15 25955 1 1 36 HIS O O 2.841 -6.335 -8.604 1.00 . A A . 36 HIS O 1 1 15 25956 1 1 37 PRO C C 4.937 -6.451 -10.132 1.00 . A A . 37 PRO C 1 1 15 25957 1 1 37 PRO CA C 3.857 -6.400 -11.206 1.00 . A A . 37 PRO CA 1 1 15 25958 1 1 37 PRO CB C 4.315 -5.579 -12.404 1.00 . A A . 37 PRO CB 1 1 15 25959 1 1 37 PRO CD C 2.053 -4.931 -11.885 1.00 . A A . 37 PRO CD 1 1 15 25960 1 1 37 PRO CG C 3.047 -5.085 -13.014 1.00 . A A . 37 PRO CG 1 1 15 25961 1 1 37 PRO HA H 3.610 -7.403 -11.521 1.00 . A A . 37 PRO HA 1 1 15 25962 1 1 37 PRO HB2 H 4.939 -4.764 -12.069 1.00 . A A . 37 PRO HB2 1 1 15 25963 1 1 37 PRO HB3 H 4.867 -6.208 -13.087 1.00 . A A . 37 PRO HB3 1 1 15 25964 1 1 37 PRO HD2 H 1.926 -3.887 -11.640 1.00 . A A . 37 PRO HD2 1 1 15 25965 1 1 37 PRO HD3 H 1.106 -5.370 -12.157 1.00 . A A . 37 PRO HD3 1 1 15 25966 1 1 37 PRO HG2 H 3.219 -4.132 -13.493 1.00 . A A . 37 PRO HG2 1 1 15 25967 1 1 37 PRO HG3 H 2.684 -5.805 -13.734 1.00 . A A . 37 PRO HG3 1 1 15 25968 1 1 37 PRO N N 2.670 -5.665 -10.758 1.00 . A A . 37 PRO N 1 1 15 25969 1 1 37 PRO O O 5.623 -7.462 -9.973 1.00 . A A . 37 PRO O 1 1 15 25970 1 1 38 THR C C 5.360 -6.088 -7.061 1.00 . A A . 38 THR C 1 1 15 25971 1 1 38 THR CA C 5.962 -5.322 -8.237 1.00 . A A . 38 THR CA 1 1 15 25972 1 1 38 THR CB C 6.251 -3.870 -7.845 1.00 . A A . 38 THR CB 1 1 15 25973 1 1 38 THR CG2 C 7.642 -3.665 -7.285 1.00 . A A . 38 THR CG2 1 1 15 25974 1 1 38 THR H H 4.434 -4.619 -9.513 1.00 . A A . 38 THR H 1 1 15 25975 1 1 38 THR HA H 6.883 -5.802 -8.535 1.00 . A A . 38 THR HA 1 1 15 25976 1 1 38 THR HB H 5.544 -3.563 -7.089 1.00 . A A . 38 THR HB 1 1 15 25977 1 1 38 THR HG1 H 6.561 -3.392 -9.719 1.00 . A A . 38 THR HG1 1 1 15 25978 1 1 38 THR HG21 H 8.013 -4.600 -6.892 1.00 . A A . 38 THR HG21 1 1 15 25979 1 1 38 THR HG22 H 7.606 -2.931 -6.493 1.00 . A A . 38 THR HG22 1 1 15 25980 1 1 38 THR HG23 H 8.299 -3.318 -8.069 1.00 . A A . 38 THR HG23 1 1 15 25981 1 1 38 THR N N 5.043 -5.372 -9.363 1.00 . A A . 38 THR N 1 1 15 25982 1 1 38 THR O O 5.535 -7.301 -6.952 1.00 . A A . 38 THR O 1 1 15 25983 1 1 38 THR OG1 O 6.107 -3.012 -8.964 1.00 . A A . 38 THR OG1 1 1 15 25984 1 1 39 LEU C C 2.999 -5.042 -4.371 1.00 . A A . 39 LEU C 1 1 15 25985 1 1 39 LEU CA C 3.940 -6.020 -5.078 1.00 . A A . 39 LEU CA 1 1 15 25986 1 1 39 LEU CB C 4.956 -6.584 -4.083 1.00 . A A . 39 LEU CB 1 1 15 25987 1 1 39 LEU CD1 C 3.290 -7.968 -2.808 1.00 . A A . 39 LEU CD1 1 1 15 25988 1 1 39 LEU CD2 C 4.630 -9.012 -4.645 1.00 . A A . 39 LEU CD2 1 1 15 25989 1 1 39 LEU CG C 4.630 -7.977 -3.530 1.00 . A A . 39 LEU CG 1 1 15 25990 1 1 39 LEU H H 4.488 -4.425 -6.361 1.00 . A A . 39 LEU H 1 1 15 25991 1 1 39 LEU HA H 3.352 -6.836 -5.472 1.00 . A A . 39 LEU HA 1 1 15 25992 1 1 39 LEU HB2 H 5.918 -6.633 -4.573 1.00 . A A . 39 LEU HB2 1 1 15 25993 1 1 39 LEU HB3 H 5.031 -5.900 -3.252 1.00 . A A . 39 LEU HB3 1 1 15 25994 1 1 39 LEU HD11 H 2.779 -8.902 -2.986 1.00 . A A . 39 LEU HD11 1 1 15 25995 1 1 39 LEU HD12 H 2.687 -7.152 -3.177 1.00 . A A . 39 LEU HD12 1 1 15 25996 1 1 39 LEU HD13 H 3.453 -7.843 -1.747 1.00 . A A . 39 LEU HD13 1 1 15 25997 1 1 39 LEU HD21 H 3.671 -9.006 -5.141 1.00 . A A . 39 LEU HD21 1 1 15 25998 1 1 39 LEU HD22 H 4.815 -9.990 -4.229 1.00 . A A . 39 LEU HD22 1 1 15 25999 1 1 39 LEU HD23 H 5.405 -8.771 -5.359 1.00 . A A . 39 LEU HD23 1 1 15 26000 1 1 39 LEU HG H 5.389 -8.258 -2.816 1.00 . A A . 39 LEU HG 1 1 15 26001 1 1 39 LEU N N 4.617 -5.384 -6.206 1.00 . A A . 39 LEU N 1 1 15 26002 1 1 39 LEU O O 3.223 -4.683 -3.215 1.00 . A A . 39 LEU O 1 1 15 26003 1 1 40 ALA C C 0.534 -4.100 -3.090 1.00 . A A . 40 ALA C 1 1 15 26004 1 1 40 ALA CA C 0.949 -3.709 -4.509 1.00 . A A . 40 ALA CA 1 1 15 26005 1 1 40 ALA CB C -0.277 -3.648 -5.411 1.00 . A A . 40 ALA CB 1 1 15 26006 1 1 40 ALA H H 1.817 -4.956 -5.986 1.00 . A A . 40 ALA H 1 1 15 26007 1 1 40 ALA HA H 1.396 -2.726 -4.484 1.00 . A A . 40 ALA HA 1 1 15 26008 1 1 40 ALA HB1 H -1.026 -3.014 -4.960 1.00 . A A . 40 ALA HB1 1 1 15 26009 1 1 40 ALA HB2 H -0.678 -4.642 -5.541 1.00 . A A . 40 ALA HB2 1 1 15 26010 1 1 40 ALA HB3 H 0.004 -3.245 -6.373 1.00 . A A . 40 ALA HB3 1 1 15 26011 1 1 40 ALA N N 1.934 -4.638 -5.066 1.00 . A A . 40 ALA N 1 1 15 26012 1 1 40 ALA O O 0.159 -3.246 -2.287 1.00 . A A . 40 ALA O 1 1 15 26013 1 1 41 GLY C C 0.827 -5.157 -0.327 1.00 . A A . 41 GLY C 1 1 15 26014 1 1 41 GLY CA C 0.193 -5.896 -1.492 1.00 . A A . 41 GLY CA 1 1 15 26015 1 1 41 GLY H H 0.879 -6.027 -3.489 1.00 . A A . 41 GLY H 1 1 15 26016 1 1 41 GLY HA2 H -0.879 -5.812 -1.407 1.00 . A A . 41 GLY HA2 1 1 15 26017 1 1 41 GLY HA3 H 0.464 -6.939 -1.424 1.00 . A A . 41 GLY HA3 1 1 15 26018 1 1 41 GLY N N 0.595 -5.396 -2.797 1.00 . A A . 41 GLY N 1 1 15 26019 1 1 41 GLY O O 0.122 -4.581 0.501 1.00 . A A . 41 GLY O 1 1 15 26020 1 1 42 LYS C C 2.913 -3.069 0.740 1.00 . A A . 42 LYS C 1 1 15 26021 1 1 42 LYS CA C 2.859 -4.585 0.877 1.00 . A A . 42 LYS CA 1 1 15 26022 1 1 42 LYS CB C 4.281 -5.144 0.994 1.00 . A A . 42 LYS CB 1 1 15 26023 1 1 42 LYS CD C 4.116 -4.649 3.465 1.00 . A A . 42 LYS CD 1 1 15 26024 1 1 42 LYS CE C 4.677 -3.738 4.546 1.00 . A A . 42 LYS CE 1 1 15 26025 1 1 42 LYS CG C 5.024 -4.687 2.244 1.00 . A A . 42 LYS CG 1 1 15 26026 1 1 42 LYS H H 2.656 -5.708 -0.910 1.00 . A A . 42 LYS H 1 1 15 26027 1 1 42 LYS HA H 2.318 -4.825 1.781 1.00 . A A . 42 LYS HA 1 1 15 26028 1 1 42 LYS HB2 H 4.230 -6.224 1.006 1.00 . A A . 42 LYS HB2 1 1 15 26029 1 1 42 LYS HB3 H 4.851 -4.830 0.132 1.00 . A A . 42 LYS HB3 1 1 15 26030 1 1 42 LYS HD2 H 3.144 -4.282 3.165 1.00 . A A . 42 LYS HD2 1 1 15 26031 1 1 42 LYS HD3 H 4.021 -5.647 3.863 1.00 . A A . 42 LYS HD3 1 1 15 26032 1 1 42 LYS HE2 H 5.080 -2.852 4.079 1.00 . A A . 42 LYS HE2 1 1 15 26033 1 1 42 LYS HE3 H 3.875 -3.459 5.214 1.00 . A A . 42 LYS HE3 1 1 15 26034 1 1 42 LYS HG2 H 5.838 -5.371 2.435 1.00 . A A . 42 LYS HG2 1 1 15 26035 1 1 42 LYS HG3 H 5.418 -3.697 2.071 1.00 . A A . 42 LYS HG3 1 1 15 26036 1 1 42 LYS HZ1 H 6.084 -3.771 6.089 1.00 . A A . 42 LYS HZ1 1 1 15 26037 1 1 42 LYS HZ2 H 6.555 -4.637 4.714 1.00 . A A . 42 LYS HZ2 1 1 15 26038 1 1 42 LYS HZ3 H 5.393 -5.280 5.760 1.00 . A A . 42 LYS HZ3 1 1 15 26039 1 1 42 LYS N N 2.150 -5.210 -0.235 1.00 . A A . 42 LYS N 1 1 15 26040 1 1 42 LYS NZ N 5.753 -4.403 5.332 1.00 . A A . 42 LYS NZ 1 1 15 26041 1 1 42 LYS O O 2.900 -2.349 1.739 1.00 . A A . 42 LYS O 1 1 15 26042 1 1 43 ILE C C 1.932 -0.400 -0.082 1.00 . A A . 43 ILE C 1 1 15 26043 1 1 43 ILE CA C 3.083 -1.153 -0.745 1.00 . A A . 43 ILE CA 1 1 15 26044 1 1 43 ILE CB C 3.101 -0.839 -2.250 1.00 . A A . 43 ILE CB 1 1 15 26045 1 1 43 ILE CD1 C 4.026 -1.675 -4.470 1.00 . A A . 43 ILE CD1 1 1 15 26046 1 1 43 ILE CG1 C 4.130 -1.720 -2.962 1.00 . A A . 43 ILE CG1 1 1 15 26047 1 1 43 ILE CG2 C 3.414 0.631 -2.474 1.00 . A A . 43 ILE CG2 1 1 15 26048 1 1 43 ILE H H 3.017 -3.209 -1.248 1.00 . A A . 43 ILE H 1 1 15 26049 1 1 43 ILE HA H 4.014 -0.800 -0.323 1.00 . A A . 43 ILE HA 1 1 15 26050 1 1 43 ILE HB H 2.120 -1.040 -2.652 1.00 . A A . 43 ILE HB 1 1 15 26051 1 1 43 ILE HD11 H 3.460 -0.803 -4.765 1.00 . A A . 43 ILE HD11 1 1 15 26052 1 1 43 ILE HD12 H 3.525 -2.566 -4.823 1.00 . A A . 43 ILE HD12 1 1 15 26053 1 1 43 ILE HD13 H 5.015 -1.625 -4.899 1.00 . A A . 43 ILE HD13 1 1 15 26054 1 1 43 ILE HG12 H 5.124 -1.394 -2.690 1.00 . A A . 43 ILE HG12 1 1 15 26055 1 1 43 ILE HG13 H 3.996 -2.745 -2.650 1.00 . A A . 43 ILE HG13 1 1 15 26056 1 1 43 ILE HG21 H 3.316 0.865 -3.524 1.00 . A A . 43 ILE HG21 1 1 15 26057 1 1 43 ILE HG22 H 4.426 0.840 -2.153 1.00 . A A . 43 ILE HG22 1 1 15 26058 1 1 43 ILE HG23 H 2.726 1.236 -1.904 1.00 . A A . 43 ILE HG23 1 1 15 26059 1 1 43 ILE N N 2.997 -2.587 -0.493 1.00 . A A . 43 ILE N 1 1 15 26060 1 1 43 ILE O O 2.160 0.498 0.730 1.00 . A A . 43 ILE O 1 1 15 26061 1 1 44 THR C C -0.373 -0.126 1.686 1.00 . A A . 44 THR C 1 1 15 26062 1 1 44 THR CA C -0.475 -0.134 0.166 1.00 . A A . 44 THR CA 1 1 15 26063 1 1 44 THR CB C -1.751 -0.861 -0.269 1.00 . A A . 44 THR CB 1 1 15 26064 1 1 44 THR CG2 C -1.801 -2.305 0.174 1.00 . A A . 44 THR CG2 1 1 15 26065 1 1 44 THR H H 0.572 -1.490 -1.069 1.00 . A A . 44 THR H 1 1 15 26066 1 1 44 THR HA H -0.511 0.886 -0.186 1.00 . A A . 44 THR HA 1 1 15 26067 1 1 44 THR HB H -1.813 -0.845 -1.346 1.00 . A A . 44 THR HB 1 1 15 26068 1 1 44 THR HG1 H -3.648 -0.815 0.213 1.00 . A A . 44 THR HG1 1 1 15 26069 1 1 44 THR HG21 H -2.685 -2.775 -0.230 1.00 . A A . 44 THR HG21 1 1 15 26070 1 1 44 THR HG22 H -1.830 -2.348 1.254 1.00 . A A . 44 THR HG22 1 1 15 26071 1 1 44 THR HG23 H -0.922 -2.822 -0.182 1.00 . A A . 44 THR HG23 1 1 15 26072 1 1 44 THR N N 0.697 -0.769 -0.421 1.00 . A A . 44 THR N 1 1 15 26073 1 1 44 THR O O -0.605 0.896 2.329 1.00 . A A . 44 THR O 1 1 15 26074 1 1 44 THR OG1 O -2.899 -0.217 0.254 1.00 . A A . 44 THR OG1 1 1 15 26075 1 1 45 GLY C C 0.945 -0.284 4.318 1.00 . A A . 45 GLY C 1 1 15 26076 1 1 45 GLY CA C 0.139 -1.400 3.684 1.00 . A A . 45 GLY CA 1 1 15 26077 1 1 45 GLY H H 0.173 -2.050 1.672 1.00 . A A . 45 GLY H 1 1 15 26078 1 1 45 GLY HA2 H -0.849 -1.400 4.118 1.00 . A A . 45 GLY HA2 1 1 15 26079 1 1 45 GLY HA3 H 0.617 -2.342 3.907 1.00 . A A . 45 GLY HA3 1 1 15 26080 1 1 45 GLY N N 0.013 -1.270 2.244 1.00 . A A . 45 GLY N 1 1 15 26081 1 1 45 GLY O O 0.413 0.495 5.104 1.00 . A A . 45 GLY O 1 1 15 26082 1 1 46 MET C C 2.568 2.218 4.342 1.00 . A A . 46 MET C 1 1 15 26083 1 1 46 MET CA C 3.109 0.807 4.561 1.00 . A A . 46 MET CA 1 1 15 26084 1 1 46 MET CB C 4.522 0.696 3.979 1.00 . A A . 46 MET CB 1 1 15 26085 1 1 46 MET CE C 7.267 -0.400 2.883 1.00 . A A . 46 MET CE 1 1 15 26086 1 1 46 MET CG C 4.568 0.150 2.560 1.00 . A A . 46 MET CG 1 1 15 26087 1 1 46 MET H H 2.602 -0.868 3.364 1.00 . A A . 46 MET H 1 1 15 26088 1 1 46 MET HA H 3.159 0.624 5.625 1.00 . A A . 46 MET HA 1 1 15 26089 1 1 46 MET HB2 H 4.974 1.676 3.976 1.00 . A A . 46 MET HB2 1 1 15 26090 1 1 46 MET HB3 H 5.107 0.043 4.609 1.00 . A A . 46 MET HB3 1 1 15 26091 1 1 46 MET HE1 H 8.111 -1.018 2.610 1.00 . A A . 46 MET HE1 1 1 15 26092 1 1 46 MET HE2 H 7.258 -0.259 3.954 1.00 . A A . 46 MET HE2 1 1 15 26093 1 1 46 MET HE3 H 7.352 0.559 2.394 1.00 . A A . 46 MET HE3 1 1 15 26094 1 1 46 MET HG2 H 3.585 -0.211 2.295 1.00 . A A . 46 MET HG2 1 1 15 26095 1 1 46 MET HG3 H 4.847 0.950 1.890 1.00 . A A . 46 MET HG3 1 1 15 26096 1 1 46 MET N N 2.229 -0.207 3.984 1.00 . A A . 46 MET N 1 1 15 26097 1 1 46 MET O O 2.535 3.027 5.270 1.00 . A A . 46 MET O 1 1 15 26098 1 1 46 MET SD S 5.748 -1.201 2.372 1.00 . A A . 46 MET SD 1 1 15 26099 1 1 47 LEU C C 0.195 4.012 3.210 1.00 . A A . 47 LEU C 1 1 15 26100 1 1 47 LEU CA C 1.652 3.845 2.782 1.00 . A A . 47 LEU CA 1 1 15 26101 1 1 47 LEU CB C 1.780 4.113 1.278 1.00 . A A . 47 LEU CB 1 1 15 26102 1 1 47 LEU CD1 C 3.882 5.462 1.582 1.00 . A A . 47 LEU CD1 1 1 15 26103 1 1 47 LEU CD2 C 4.025 3.088 0.797 1.00 . A A . 47 LEU CD2 1 1 15 26104 1 1 47 LEU CG C 3.203 4.369 0.767 1.00 . A A . 47 LEU CG 1 1 15 26105 1 1 47 LEU H H 2.222 1.838 2.409 1.00 . A A . 47 LEU H 1 1 15 26106 1 1 47 LEU HA H 2.251 4.568 3.316 1.00 . A A . 47 LEU HA 1 1 15 26107 1 1 47 LEU HB2 H 1.378 3.261 0.750 1.00 . A A . 47 LEU HB2 1 1 15 26108 1 1 47 LEU HB3 H 1.177 4.976 1.039 1.00 . A A . 47 LEU HB3 1 1 15 26109 1 1 47 LEU HD11 H 4.320 6.189 0.914 1.00 . A A . 47 LEU HD11 1 1 15 26110 1 1 47 LEU HD12 H 4.657 5.025 2.195 1.00 . A A . 47 LEU HD12 1 1 15 26111 1 1 47 LEU HD13 H 3.152 5.946 2.213 1.00 . A A . 47 LEU HD13 1 1 15 26112 1 1 47 LEU HD21 H 4.425 2.941 1.789 1.00 . A A . 47 LEU HD21 1 1 15 26113 1 1 47 LEU HD22 H 4.837 3.165 0.089 1.00 . A A . 47 LEU HD22 1 1 15 26114 1 1 47 LEU HD23 H 3.396 2.252 0.533 1.00 . A A . 47 LEU HD23 1 1 15 26115 1 1 47 LEU HG H 3.152 4.705 -0.257 1.00 . A A . 47 LEU HG 1 1 15 26116 1 1 47 LEU N N 2.162 2.517 3.113 1.00 . A A . 47 LEU N 1 1 15 26117 1 1 47 LEU O O -0.433 5.026 2.904 1.00 . A A . 47 LEU O 1 1 15 26118 1 1 48 LEU C C -1.908 4.201 5.404 1.00 . A A . 48 LEU C 1 1 15 26119 1 1 48 LEU CA C -1.728 3.084 4.379 1.00 . A A . 48 LEU CA 1 1 15 26120 1 1 48 LEU CB C -2.175 1.737 4.960 1.00 . A A . 48 LEU CB 1 1 15 26121 1 1 48 LEU CD1 C -4.582 2.348 4.578 1.00 . A A . 48 LEU CD1 1 1 15 26122 1 1 48 LEU CD2 C -3.448 0.734 3.053 1.00 . A A . 48 LEU CD2 1 1 15 26123 1 1 48 LEU CG C -3.543 1.245 4.480 1.00 . A A . 48 LEU CG 1 1 15 26124 1 1 48 LEU H H 0.202 2.236 4.136 1.00 . A A . 48 LEU H 1 1 15 26125 1 1 48 LEU HA H -2.342 3.309 3.520 1.00 . A A . 48 LEU HA 1 1 15 26126 1 1 48 LEU HB2 H -1.444 0.995 4.683 1.00 . A A . 48 LEU HB2 1 1 15 26127 1 1 48 LEU HB3 H -2.196 1.810 6.041 1.00 . A A . 48 LEU HB3 1 1 15 26128 1 1 48 LEU HD11 H -4.435 2.897 5.495 1.00 . A A . 48 LEU HD11 1 1 15 26129 1 1 48 LEU HD12 H -5.572 1.915 4.570 1.00 . A A . 48 LEU HD12 1 1 15 26130 1 1 48 LEU HD13 H -4.472 3.017 3.737 1.00 . A A . 48 LEU HD13 1 1 15 26131 1 1 48 LEU HD21 H -4.433 0.469 2.699 1.00 . A A . 48 LEU HD21 1 1 15 26132 1 1 48 LEU HD22 H -2.809 -0.136 3.025 1.00 . A A . 48 LEU HD22 1 1 15 26133 1 1 48 LEU HD23 H -3.034 1.506 2.421 1.00 . A A . 48 LEU HD23 1 1 15 26134 1 1 48 LEU HG H -3.864 0.427 5.107 1.00 . A A . 48 LEU HG 1 1 15 26135 1 1 48 LEU N N -0.342 3.021 3.919 1.00 . A A . 48 LEU N 1 1 15 26136 1 1 48 LEU O O -3.028 4.531 5.791 1.00 . A A . 48 LEU O 1 1 15 26137 1 1 49 GLU C C -1.161 7.223 6.015 1.00 . A A . 49 GLU C 1 1 15 26138 1 1 49 GLU CA C -0.835 5.925 6.747 1.00 . A A . 49 GLU CA 1 1 15 26139 1 1 49 GLU CB C 0.507 6.057 7.473 1.00 . A A . 49 GLU CB 1 1 15 26140 1 1 49 GLU CD C 1.131 5.187 9.763 1.00 . A A . 49 GLU CD 1 1 15 26141 1 1 49 GLU CG C 0.869 4.841 8.308 1.00 . A A . 49 GLU CG 1 1 15 26142 1 1 49 GLU H H 0.067 4.518 5.448 1.00 . A A . 49 GLU H 1 1 15 26143 1 1 49 GLU HA H -1.611 5.725 7.470 1.00 . A A . 49 GLU HA 1 1 15 26144 1 1 49 GLU HB2 H 1.285 6.209 6.740 1.00 . A A . 49 GLU HB2 1 1 15 26145 1 1 49 GLU HB3 H 0.466 6.917 8.125 1.00 . A A . 49 GLU HB3 1 1 15 26146 1 1 49 GLU HG2 H 0.054 4.134 8.265 1.00 . A A . 49 GLU HG2 1 1 15 26147 1 1 49 GLU HG3 H 1.761 4.389 7.896 1.00 . A A . 49 GLU HG3 1 1 15 26148 1 1 49 GLU N N -0.796 4.810 5.807 1.00 . A A . 49 GLU N 1 1 15 26149 1 1 49 GLU O O -0.950 8.317 6.540 1.00 . A A . 49 GLU O 1 1 15 26150 1 1 49 GLU OE1 O 0.645 6.243 10.219 1.00 . A A . 49 GLU OE1 1 1 15 26151 1 1 49 GLU OE2 O 1.817 4.398 10.447 1.00 . A A . 49 GLU OE2 1 1 15 26152 1 1 50 ILE C C -3.406 8.787 4.342 1.00 . A A . 50 ILE C 1 1 15 26153 1 1 50 ILE CA C -2.027 8.239 3.973 1.00 . A A . 50 ILE CA 1 1 15 26154 1 1 50 ILE CB C -1.977 7.875 2.470 1.00 . A A . 50 ILE CB 1 1 15 26155 1 1 50 ILE CD1 C -0.785 8.514 0.322 1.00 . A A . 50 ILE CD1 1 1 15 26156 1 1 50 ILE CG1 C -1.274 8.975 1.677 1.00 . A A . 50 ILE CG1 1 1 15 26157 1 1 50 ILE CG2 C -3.368 7.623 1.905 1.00 . A A . 50 ILE CG2 1 1 15 26158 1 1 50 ILE H H -1.815 6.187 4.435 1.00 . A A . 50 ILE H 1 1 15 26159 1 1 50 ILE HA H -1.289 9.007 4.155 1.00 . A A . 50 ILE HA 1 1 15 26160 1 1 50 ILE HB H -1.412 6.960 2.370 1.00 . A A . 50 ILE HB 1 1 15 26161 1 1 50 ILE HD11 H 0.273 8.717 0.231 1.00 . A A . 50 ILE HD11 1 1 15 26162 1 1 50 ILE HD12 H -1.321 9.041 -0.453 1.00 . A A . 50 ILE HD12 1 1 15 26163 1 1 50 ILE HD13 H -0.958 7.451 0.221 1.00 . A A . 50 ILE HD13 1 1 15 26164 1 1 50 ILE HG12 H -1.961 9.794 1.521 1.00 . A A . 50 ILE HG12 1 1 15 26165 1 1 50 ILE HG13 H -0.420 9.327 2.237 1.00 . A A . 50 ILE HG13 1 1 15 26166 1 1 50 ILE HG21 H -3.967 8.515 2.013 1.00 . A A . 50 ILE HG21 1 1 15 26167 1 1 50 ILE HG22 H -3.832 6.809 2.440 1.00 . A A . 50 ILE HG22 1 1 15 26168 1 1 50 ILE HG23 H -3.288 7.367 0.858 1.00 . A A . 50 ILE HG23 1 1 15 26169 1 1 50 ILE N N -1.682 7.088 4.797 1.00 . A A . 50 ILE N 1 1 15 26170 1 1 50 ILE O O -4.207 8.102 4.978 1.00 . A A . 50 ILE O 1 1 15 26171 1 1 51 ASP C C -6.080 10.111 3.457 1.00 . A A . 51 ASP C 1 1 15 26172 1 1 51 ASP CA C -4.928 10.692 4.268 1.00 . A A . 51 ASP CA 1 1 15 26173 1 1 51 ASP CB C -4.821 12.189 3.984 1.00 . A A . 51 ASP CB 1 1 15 26174 1 1 51 ASP CG C -4.135 12.946 5.105 1.00 . A A . 51 ASP CG 1 1 15 26175 1 1 51 ASP H H -2.978 10.532 3.465 1.00 . A A . 51 ASP H 1 1 15 26176 1 1 51 ASP HA H -5.132 10.545 5.319 1.00 . A A . 51 ASP HA 1 1 15 26177 1 1 51 ASP HB2 H -4.255 12.334 3.075 1.00 . A A . 51 ASP HB2 1 1 15 26178 1 1 51 ASP HB3 H -5.813 12.595 3.853 1.00 . A A . 51 ASP HB3 1 1 15 26179 1 1 51 ASP N N -3.662 10.035 3.959 1.00 . A A . 51 ASP N 1 1 15 26180 1 1 51 ASP O O -5.875 9.541 2.386 1.00 . A A . 51 ASP O 1 1 15 26181 1 1 51 ASP OD1 O -2.890 12.895 5.180 1.00 . A A . 51 ASP OD1 1 1 15 26182 1 1 51 ASP OD2 O -4.844 13.587 5.908 1.00 . A A . 51 ASP OD2 1 1 15 26183 1 1 52 ASN C C -8.955 10.915 2.276 1.00 . A A . 52 ASN C 1 1 15 26184 1 1 52 ASN CA C -8.494 9.846 3.261 1.00 . A A . 52 ASN CA 1 1 15 26185 1 1 52 ASN CB C -9.611 9.524 4.256 1.00 . A A . 52 ASN CB 1 1 15 26186 1 1 52 ASN CG C -9.580 8.076 4.710 1.00 . A A . 52 ASN CG 1 1 15 26187 1 1 52 ASN H H -7.395 10.786 4.806 1.00 . A A . 52 ASN H 1 1 15 26188 1 1 52 ASN HA H -8.238 8.952 2.710 1.00 . A A . 52 ASN HA 1 1 15 26189 1 1 52 ASN HB2 H -9.506 10.155 5.124 1.00 . A A . 52 ASN HB2 1 1 15 26190 1 1 52 ASN HB3 H -10.567 9.715 3.789 1.00 . A A . 52 ASN HB3 1 1 15 26191 1 1 52 ASN HD21 H -10.714 7.535 3.166 1.00 . A A . 52 ASN HD21 1 1 15 26192 1 1 52 ASN HD22 H -10.242 6.261 4.233 1.00 . A A . 52 ASN HD22 1 1 15 26193 1 1 52 ASN N N -7.298 10.300 3.960 1.00 . A A . 52 ASN N 1 1 15 26194 1 1 52 ASN ND2 N -10.248 7.204 3.961 1.00 . A A . 52 ASN ND2 1 1 15 26195 1 1 52 ASN O O -9.543 10.611 1.239 1.00 . A A . 52 ASN O 1 1 15 26196 1 1 52 ASN OD1 O -8.965 7.745 5.724 1.00 . A A . 52 ASN OD1 1 1 15 26197 1 1 53 SER C C -8.041 13.277 0.525 1.00 . A A . 53 SER C 1 1 15 26198 1 1 53 SER CA C -8.995 13.275 1.712 1.00 . A A . 53 SER CA 1 1 15 26199 1 1 53 SER CB C -8.907 14.607 2.462 1.00 . A A . 53 SER CB 1 1 15 26200 1 1 53 SER H H -8.171 12.350 3.426 1.00 . A A . 53 SER H 1 1 15 26201 1 1 53 SER HA H -10.004 13.132 1.356 1.00 . A A . 53 SER HA 1 1 15 26202 1 1 53 SER HB2 H -9.896 14.908 2.775 1.00 . A A . 53 SER HB2 1 1 15 26203 1 1 53 SER HB3 H -8.276 14.487 3.330 1.00 . A A . 53 SER HB3 1 1 15 26204 1 1 53 SER HG H -7.424 15.463 1.512 1.00 . A A . 53 SER HG 1 1 15 26205 1 1 53 SER N N -8.665 12.170 2.599 1.00 . A A . 53 SER N 1 1 15 26206 1 1 53 SER O O -8.415 13.622 -0.599 1.00 . A A . 53 SER O 1 1 15 26207 1 1 53 SER OG O -8.361 15.623 1.640 1.00 . A A . 53 SER OG 1 1 15 26208 1 1 54 GLU C C -6.032 11.571 -1.158 1.00 . A A . 54 GLU C 1 1 15 26209 1 1 54 GLU CA C -5.787 12.771 -0.247 1.00 . A A . 54 GLU CA 1 1 15 26210 1 1 54 GLU CB C -4.395 12.685 0.395 1.00 . A A . 54 GLU CB 1 1 15 26211 1 1 54 GLU CD C -2.915 10.899 -0.598 1.00 . A A . 54 GLU CD 1 1 15 26212 1 1 54 GLU CG C -3.857 11.270 0.529 1.00 . A A . 54 GLU CG 1 1 15 26213 1 1 54 GLU H H -6.583 12.576 1.699 1.00 . A A . 54 GLU H 1 1 15 26214 1 1 54 GLU HA H -5.847 13.673 -0.838 1.00 . A A . 54 GLU HA 1 1 15 26215 1 1 54 GLU HB2 H -3.700 13.255 -0.205 1.00 . A A . 54 GLU HB2 1 1 15 26216 1 1 54 GLU HB3 H -4.442 13.119 1.383 1.00 . A A . 54 GLU HB3 1 1 15 26217 1 1 54 GLU HG2 H -3.324 11.188 1.465 1.00 . A A . 54 GLU HG2 1 1 15 26218 1 1 54 GLU HG3 H -4.687 10.580 0.525 1.00 . A A . 54 GLU HG3 1 1 15 26219 1 1 54 GLU N N -6.809 12.846 0.785 1.00 . A A . 54 GLU N 1 1 15 26220 1 1 54 GLU O O -5.671 11.591 -2.335 1.00 . A A . 54 GLU O 1 1 15 26221 1 1 54 GLU OE1 O -1.973 11.676 -0.863 1.00 . A A . 54 GLU OE1 1 1 15 26222 1 1 54 GLU OE2 O -3.118 9.832 -1.215 1.00 . A A . 54 GLU OE2 1 1 15 26223 1 1 55 LEU C C -7.864 9.667 -2.552 1.00 . A A . 55 LEU C 1 1 15 26224 1 1 55 LEU CA C -6.955 9.330 -1.378 1.00 . A A . 55 LEU CA 1 1 15 26225 1 1 55 LEU CB C -7.590 8.260 -0.472 1.00 . A A . 55 LEU CB 1 1 15 26226 1 1 55 LEU CD1 C -9.768 7.544 -1.535 1.00 . A A . 55 LEU CD1 1 1 15 26227 1 1 55 LEU CD2 C -9.559 7.627 0.947 1.00 . A A . 55 LEU CD2 1 1 15 26228 1 1 55 LEU CG C -9.123 8.267 -0.361 1.00 . A A . 55 LEU CG 1 1 15 26229 1 1 55 LEU H H -6.924 10.573 0.332 1.00 . A A . 55 LEU H 1 1 15 26230 1 1 55 LEU HA H -6.021 8.949 -1.764 1.00 . A A . 55 LEU HA 1 1 15 26231 1 1 55 LEU HB2 H -7.290 7.294 -0.839 1.00 . A A . 55 LEU HB2 1 1 15 26232 1 1 55 LEU HB3 H -7.183 8.388 0.523 1.00 . A A . 55 LEU HB3 1 1 15 26233 1 1 55 LEU HD11 H -10.786 7.885 -1.651 1.00 . A A . 55 LEU HD11 1 1 15 26234 1 1 55 LEU HD12 H -9.763 6.479 -1.349 1.00 . A A . 55 LEU HD12 1 1 15 26235 1 1 55 LEU HD13 H -9.214 7.756 -2.436 1.00 . A A . 55 LEU HD13 1 1 15 26236 1 1 55 LEU HD21 H -8.687 7.323 1.508 1.00 . A A . 55 LEU HD21 1 1 15 26237 1 1 55 LEU HD22 H -10.172 6.763 0.739 1.00 . A A . 55 LEU HD22 1 1 15 26238 1 1 55 LEU HD23 H -10.128 8.340 1.526 1.00 . A A . 55 LEU HD23 1 1 15 26239 1 1 55 LEU HG H -9.474 9.289 -0.366 1.00 . A A . 55 LEU HG 1 1 15 26240 1 1 55 LEU N N -6.655 10.530 -0.609 1.00 . A A . 55 LEU N 1 1 15 26241 1 1 55 LEU O O -7.608 9.266 -3.688 1.00 . A A . 55 LEU O 1 1 15 26242 1 1 56 LEU C C -9.155 11.602 -4.405 1.00 . A A . 56 LEU C 1 1 15 26243 1 1 56 LEU CA C -9.863 10.837 -3.292 1.00 . A A . 56 LEU CA 1 1 15 26244 1 1 56 LEU CB C -10.964 11.699 -2.674 1.00 . A A . 56 LEU CB 1 1 15 26245 1 1 56 LEU CD1 C -12.745 11.269 -4.388 1.00 . A A . 56 LEU CD1 1 1 15 26246 1 1 56 LEU CD2 C -12.852 13.325 -2.965 1.00 . A A . 56 LEU CD2 1 1 15 26247 1 1 56 LEU CG C -11.934 12.339 -3.671 1.00 . A A . 56 LEU CG 1 1 15 26248 1 1 56 LEU H H -9.058 10.710 -1.341 1.00 . A A . 56 LEU H 1 1 15 26249 1 1 56 LEU HA H -10.305 9.945 -3.710 1.00 . A A . 56 LEU HA 1 1 15 26250 1 1 56 LEU HB2 H -11.535 11.081 -1.995 1.00 . A A . 56 LEU HB2 1 1 15 26251 1 1 56 LEU HB3 H -10.495 12.489 -2.106 1.00 . A A . 56 LEU HB3 1 1 15 26252 1 1 56 LEU HD11 H -13.168 11.683 -5.293 1.00 . A A . 56 LEU HD11 1 1 15 26253 1 1 56 LEU HD12 H -13.541 10.927 -3.743 1.00 . A A . 56 LEU HD12 1 1 15 26254 1 1 56 LEU HD13 H -12.103 10.438 -4.640 1.00 . A A . 56 LEU HD13 1 1 15 26255 1 1 56 LEU HD21 H -12.297 14.216 -2.714 1.00 . A A . 56 LEU HD21 1 1 15 26256 1 1 56 LEU HD22 H -13.236 12.874 -2.061 1.00 . A A . 56 LEU HD22 1 1 15 26257 1 1 56 LEU HD23 H -13.673 13.583 -3.615 1.00 . A A . 56 LEU HD23 1 1 15 26258 1 1 56 LEU HG H -11.368 12.883 -4.415 1.00 . A A . 56 LEU HG 1 1 15 26259 1 1 56 LEU N N -8.913 10.428 -2.269 1.00 . A A . 56 LEU N 1 1 15 26260 1 1 56 LEU O O -9.401 11.364 -5.587 1.00 . A A . 56 LEU O 1 1 15 26261 1 1 57 HIS C C -6.689 12.378 -5.901 1.00 . A A . 57 HIS C 1 1 15 26262 1 1 57 HIS CA C -7.502 13.291 -4.988 1.00 . A A . 57 HIS CA 1 1 15 26263 1 1 57 HIS CB C -6.574 14.274 -4.270 1.00 . A A . 57 HIS CB 1 1 15 26264 1 1 57 HIS CD2 C -6.708 16.848 -4.396 1.00 . A A . 57 HIS CD2 1 1 15 26265 1 1 57 HIS CE1 C -6.189 17.048 -6.504 1.00 . A A . 57 HIS CE1 1 1 15 26266 1 1 57 HIS CG C -6.497 15.618 -4.926 1.00 . A A . 57 HIS CG 1 1 15 26267 1 1 57 HIS H H -8.103 12.650 -3.058 1.00 . A A . 57 HIS H 1 1 15 26268 1 1 57 HIS HA H -8.209 13.846 -5.590 1.00 . A A . 57 HIS HA 1 1 15 26269 1 1 57 HIS HB2 H -6.927 14.417 -3.259 1.00 . A A . 57 HIS HB2 1 1 15 26270 1 1 57 HIS HB3 H -5.577 13.861 -4.242 1.00 . A A . 57 HIS HB3 1 1 15 26271 1 1 57 HIS HD2 H -6.981 17.076 -3.377 1.00 . A A . 57 HIS HD2 1 1 15 26272 1 1 57 HIS HE1 H -5.975 17.486 -7.468 1.00 . A A . 57 HIS HE1 1 1 15 26273 1 1 57 HIS HE2 H -6.590 18.725 -5.342 1.00 . A A . 57 HIS HE2 1 1 15 26274 1 1 57 HIS N N -8.260 12.507 -4.018 1.00 . A A . 57 HIS N 1 1 15 26275 1 1 57 HIS ND1 N -6.169 15.751 -6.254 1.00 . A A . 57 HIS ND1 1 1 15 26276 1 1 57 HIS NE2 N -6.511 17.751 -5.409 1.00 . A A . 57 HIS NE2 1 1 15 26277 1 1 57 HIS O O -6.614 12.602 -7.109 1.00 . A A . 57 HIS O 1 1 15 26278 1 1 58 MET C C -6.170 9.681 -7.112 1.00 . A A . 58 MET C 1 1 15 26279 1 1 58 MET CA C -5.298 10.382 -6.078 1.00 . A A . 58 MET CA 1 1 15 26280 1 1 58 MET CB C -4.668 9.357 -5.133 1.00 . A A . 58 MET CB 1 1 15 26281 1 1 58 MET CE C -2.234 11.959 -5.612 1.00 . A A . 58 MET CE 1 1 15 26282 1 1 58 MET CG C -3.559 9.919 -4.248 1.00 . A A . 58 MET CG 1 1 15 26283 1 1 58 MET H H -6.194 11.217 -4.350 1.00 . A A . 58 MET H 1 1 15 26284 1 1 58 MET HA H -4.509 10.913 -6.592 1.00 . A A . 58 MET HA 1 1 15 26285 1 1 58 MET HB2 H -5.441 8.957 -4.492 1.00 . A A . 58 MET HB2 1 1 15 26286 1 1 58 MET HB3 H -4.253 8.552 -5.722 1.00 . A A . 58 MET HB3 1 1 15 26287 1 1 58 MET HE1 H -1.245 12.037 -5.185 1.00 . A A . 58 MET HE1 1 1 15 26288 1 1 58 MET HE2 H -2.463 12.866 -6.157 1.00 . A A . 58 MET HE2 1 1 15 26289 1 1 58 MET HE3 H -2.269 11.117 -6.286 1.00 . A A . 58 MET HE3 1 1 15 26290 1 1 58 MET HG2 H -3.754 9.620 -3.227 1.00 . A A . 58 MET HG2 1 1 15 26291 1 1 58 MET HG3 H -2.617 9.500 -4.568 1.00 . A A . 58 MET HG3 1 1 15 26292 1 1 58 MET N N -6.088 11.346 -5.317 1.00 . A A . 58 MET N 1 1 15 26293 1 1 58 MET O O -5.745 9.442 -8.241 1.00 . A A . 58 MET O 1 1 15 26294 1 1 58 MET SD S -3.433 11.724 -4.301 1.00 . A A . 58 MET SD 1 1 15 26295 1 1 59 LEU C C -8.747 9.692 -8.743 1.00 . A A . 59 LEU C 1 1 15 26296 1 1 59 LEU CA C -8.351 8.740 -7.621 1.00 . A A . 59 LEU CA 1 1 15 26297 1 1 59 LEU CB C -9.593 8.300 -6.840 1.00 . A A . 59 LEU CB 1 1 15 26298 1 1 59 LEU CD1 C -11.307 6.472 -6.871 1.00 . A A . 59 LEU CD1 1 1 15 26299 1 1 59 LEU CD2 C -11.743 8.606 -8.094 1.00 . A A . 59 LEU CD2 1 1 15 26300 1 1 59 LEU CG C -10.680 7.607 -7.665 1.00 . A A . 59 LEU CG 1 1 15 26301 1 1 59 LEU H H -7.686 9.613 -5.815 1.00 . A A . 59 LEU H 1 1 15 26302 1 1 59 LEU HA H -7.871 7.875 -8.052 1.00 . A A . 59 LEU HA 1 1 15 26303 1 1 59 LEU HB2 H -9.278 7.620 -6.061 1.00 . A A . 59 LEU HB2 1 1 15 26304 1 1 59 LEU HB3 H -10.028 9.172 -6.376 1.00 . A A . 59 LEU HB3 1 1 15 26305 1 1 59 LEU HD11 H -12.155 6.846 -6.318 1.00 . A A . 59 LEU HD11 1 1 15 26306 1 1 59 LEU HD12 H -10.578 6.067 -6.184 1.00 . A A . 59 LEU HD12 1 1 15 26307 1 1 59 LEU HD13 H -11.631 5.695 -7.549 1.00 . A A . 59 LEU HD13 1 1 15 26308 1 1 59 LEU HD21 H -12.711 8.126 -8.092 1.00 . A A . 59 LEU HD21 1 1 15 26309 1 1 59 LEU HD22 H -11.522 8.964 -9.089 1.00 . A A . 59 LEU HD22 1 1 15 26310 1 1 59 LEU HD23 H -11.753 9.439 -7.407 1.00 . A A . 59 LEU HD23 1 1 15 26311 1 1 59 LEU HG H -10.235 7.187 -8.556 1.00 . A A . 59 LEU HG 1 1 15 26312 1 1 59 LEU N N -7.402 9.382 -6.724 1.00 . A A . 59 LEU N 1 1 15 26313 1 1 59 LEU O O -9.224 9.266 -9.796 1.00 . A A . 59 LEU O 1 1 15 26314 1 1 60 GLU C C -7.645 12.590 -10.156 1.00 . A A . 60 GLU C 1 1 15 26315 1 1 60 GLU CA C -8.891 12.002 -9.493 1.00 . A A . 60 GLU CA 1 1 15 26316 1 1 60 GLU CB C -9.714 13.113 -8.826 1.00 . A A . 60 GLU CB 1 1 15 26317 1 1 60 GLU CD C -9.734 15.523 -8.061 1.00 . A A . 60 GLU CD 1 1 15 26318 1 1 60 GLU CG C -8.887 14.296 -8.344 1.00 . A A . 60 GLU CG 1 1 15 26319 1 1 60 GLU H H -8.164 11.262 -7.650 1.00 . A A . 60 GLU H 1 1 15 26320 1 1 60 GLU HA H -9.493 11.524 -10.251 1.00 . A A . 60 GLU HA 1 1 15 26321 1 1 60 GLU HB2 H -10.443 13.478 -9.535 1.00 . A A . 60 GLU HB2 1 1 15 26322 1 1 60 GLU HB3 H -10.231 12.697 -7.974 1.00 . A A . 60 GLU HB3 1 1 15 26323 1 1 60 GLU HG2 H -8.374 14.015 -7.436 1.00 . A A . 60 GLU HG2 1 1 15 26324 1 1 60 GLU HG3 H -8.161 14.547 -9.103 1.00 . A A . 60 GLU HG3 1 1 15 26325 1 1 60 GLU N N -8.542 10.985 -8.510 1.00 . A A . 60 GLU N 1 1 15 26326 1 1 60 GLU O O -7.748 13.432 -11.048 1.00 . A A . 60 GLU O 1 1 15 26327 1 1 60 GLU OE1 O -10.798 15.376 -7.422 1.00 . A A . 60 GLU OE1 1 1 15 26328 1 1 60 GLU OE2 O -9.334 16.629 -8.480 1.00 . A A . 60 GLU OE2 1 1 15 26329 1 1 61 SER C C -4.364 11.519 -10.823 1.00 . A A . 61 SER C 1 1 15 26330 1 1 61 SER CA C -5.215 12.649 -10.253 1.00 . A A . 61 SER CA 1 1 15 26331 1 1 61 SER CB C -4.431 13.383 -9.162 1.00 . A A . 61 SER CB 1 1 15 26332 1 1 61 SER H H -6.452 11.480 -8.996 1.00 . A A . 61 SER H 1 1 15 26333 1 1 61 SER HA H -5.447 13.341 -11.046 1.00 . A A . 61 SER HA 1 1 15 26334 1 1 61 SER HB2 H -4.473 12.813 -8.246 1.00 . A A . 61 SER HB2 1 1 15 26335 1 1 61 SER HB3 H -3.402 13.487 -9.471 1.00 . A A . 61 SER HB3 1 1 15 26336 1 1 61 SER HG H -4.449 15.114 -8.247 1.00 . A A . 61 SER HG 1 1 15 26337 1 1 61 SER N N -6.472 12.144 -9.715 1.00 . A A . 61 SER N 1 1 15 26338 1 1 61 SER O O -3.529 10.955 -10.124 1.00 . A A . 61 SER O 1 1 15 26339 1 1 61 SER OG O -4.968 14.670 -8.922 1.00 . A A . 61 SER OG 1 1 15 26340 1 1 62 PRO C C -2.286 10.464 -12.792 1.00 . A A . 62 PRO C 1 1 15 26341 1 1 62 PRO CA C -3.772 10.126 -12.758 1.00 . A A . 62 PRO CA 1 1 15 26342 1 1 62 PRO CB C -4.344 10.068 -14.179 1.00 . A A . 62 PRO CB 1 1 15 26343 1 1 62 PRO CD C -5.513 11.808 -13.033 1.00 . A A . 62 PRO CD 1 1 15 26344 1 1 62 PRO CG C -5.006 11.389 -14.383 1.00 . A A . 62 PRO CG 1 1 15 26345 1 1 62 PRO HA H -3.912 9.172 -12.272 1.00 . A A . 62 PRO HA 1 1 15 26346 1 1 62 PRO HB2 H -3.542 9.916 -14.886 1.00 . A A . 62 PRO HB2 1 1 15 26347 1 1 62 PRO HB3 H -5.053 9.257 -14.251 1.00 . A A . 62 PRO HB3 1 1 15 26348 1 1 62 PRO HD2 H -5.493 12.884 -12.940 1.00 . A A . 62 PRO HD2 1 1 15 26349 1 1 62 PRO HD3 H -6.512 11.431 -12.869 1.00 . A A . 62 PRO HD3 1 1 15 26350 1 1 62 PRO HG2 H -4.289 12.106 -14.754 1.00 . A A . 62 PRO HG2 1 1 15 26351 1 1 62 PRO HG3 H -5.828 11.285 -15.077 1.00 . A A . 62 PRO HG3 1 1 15 26352 1 1 62 PRO N N -4.552 11.181 -12.109 1.00 . A A . 62 PRO N 1 1 15 26353 1 1 62 PRO O O -1.433 9.578 -12.739 1.00 . A A . 62 PRO O 1 1 15 26354 1 1 63 GLU C C 0.032 12.242 -11.549 1.00 . A A . 63 GLU C 1 1 15 26355 1 1 63 GLU CA C -0.607 12.226 -12.935 1.00 . A A . 63 GLU CA 1 1 15 26356 1 1 63 GLU CB C -0.547 13.626 -13.549 1.00 . A A . 63 GLU CB 1 1 15 26357 1 1 63 GLU CD C 0.100 14.553 -15.808 1.00 . A A . 63 GLU CD 1 1 15 26358 1 1 63 GLU CG C -0.847 13.653 -15.038 1.00 . A A . 63 GLU CG 1 1 15 26359 1 1 63 GLU H H -2.714 12.411 -12.929 1.00 . A A . 63 GLU H 1 1 15 26360 1 1 63 GLU HA H -0.050 11.545 -13.561 1.00 . A A . 63 GLU HA 1 1 15 26361 1 1 63 GLU HB2 H -1.266 14.258 -13.047 1.00 . A A . 63 GLU HB2 1 1 15 26362 1 1 63 GLU HB3 H 0.443 14.032 -13.395 1.00 . A A . 63 GLU HB3 1 1 15 26363 1 1 63 GLU HG2 H -0.762 12.649 -15.427 1.00 . A A . 63 GLU HG2 1 1 15 26364 1 1 63 GLU HG3 H -1.855 14.011 -15.183 1.00 . A A . 63 GLU HG3 1 1 15 26365 1 1 63 GLU N N -1.986 11.756 -12.889 1.00 . A A . 63 GLU N 1 1 15 26366 1 1 63 GLU O O 1.140 11.740 -11.364 1.00 . A A . 63 GLU O 1 1 15 26367 1 1 63 GLU OE1 O 0.255 15.727 -15.413 1.00 . A A . 63 GLU OE1 1 1 15 26368 1 1 63 GLU OE2 O 0.687 14.082 -16.805 1.00 . A A . 63 GLU OE2 1 1 15 26369 1 1 64 SER C C -0.087 11.610 -8.532 1.00 . A A . 64 SER C 1 1 15 26370 1 1 64 SER CA C -0.130 12.964 -9.227 1.00 . A A . 64 SER CA 1 1 15 26371 1 1 64 SER CB C -0.992 13.924 -8.405 1.00 . A A . 64 SER CB 1 1 15 26372 1 1 64 SER H H -1.529 13.244 -10.792 1.00 . A A . 64 SER H 1 1 15 26373 1 1 64 SER HA H 0.875 13.354 -9.293 1.00 . A A . 64 SER HA 1 1 15 26374 1 1 64 SER HB2 H -1.364 14.709 -9.043 1.00 . A A . 64 SER HB2 1 1 15 26375 1 1 64 SER HB3 H -1.826 13.381 -7.984 1.00 . A A . 64 SER HB3 1 1 15 26376 1 1 64 SER HG H -0.753 14.466 -6.538 1.00 . A A . 64 SER HG 1 1 15 26377 1 1 64 SER N N -0.654 12.850 -10.585 1.00 . A A . 64 SER N 1 1 15 26378 1 1 64 SER O O 0.939 11.211 -7.980 1.00 . A A . 64 SER O 1 1 15 26379 1 1 64 SER OG O -0.245 14.507 -7.352 1.00 . A A . 64 SER OG 1 1 15 26380 1 1 65 LEU C C -0.351 8.624 -8.419 1.00 . A A . 65 LEU C 1 1 15 26381 1 1 65 LEU CA C -1.356 9.637 -7.883 1.00 . A A . 65 LEU CA 1 1 15 26382 1 1 65 LEU CB C -2.799 9.138 -8.048 1.00 . A A . 65 LEU CB 1 1 15 26383 1 1 65 LEU CD1 C -3.039 6.844 -9.032 1.00 . A A . 65 LEU CD1 1 1 15 26384 1 1 65 LEU CD2 C -2.156 7.076 -6.699 1.00 . A A . 65 LEU CD2 1 1 15 26385 1 1 65 LEU CG C -3.088 7.657 -7.752 1.00 . A A . 65 LEU CG 1 1 15 26386 1 1 65 LEU H H -2.003 11.318 -8.983 1.00 . A A . 65 LEU H 1 1 15 26387 1 1 65 LEU HA H -1.161 9.788 -6.832 1.00 . A A . 65 LEU HA 1 1 15 26388 1 1 65 LEU HB2 H -3.424 9.729 -7.398 1.00 . A A . 65 LEU HB2 1 1 15 26389 1 1 65 LEU HB3 H -3.100 9.335 -9.068 1.00 . A A . 65 LEU HB3 1 1 15 26390 1 1 65 LEU HD11 H -4.017 6.849 -9.491 1.00 . A A . 65 LEU HD11 1 1 15 26391 1 1 65 LEU HD12 H -2.750 5.830 -8.805 1.00 . A A . 65 LEU HD12 1 1 15 26392 1 1 65 LEU HD13 H -2.321 7.284 -9.709 1.00 . A A . 65 LEU HD13 1 1 15 26393 1 1 65 LEU HD21 H -2.583 7.229 -5.719 1.00 . A A . 65 LEU HD21 1 1 15 26394 1 1 65 LEU HD22 H -1.197 7.567 -6.751 1.00 . A A . 65 LEU HD22 1 1 15 26395 1 1 65 LEU HD23 H -2.028 6.014 -6.877 1.00 . A A . 65 LEU HD23 1 1 15 26396 1 1 65 LEU HG H -4.087 7.579 -7.365 1.00 . A A . 65 LEU HG 1 1 15 26397 1 1 65 LEU N N -1.221 10.927 -8.543 1.00 . A A . 65 LEU N 1 1 15 26398 1 1 65 LEU O O 0.501 8.145 -7.673 1.00 . A A . 65 LEU O 1 1 15 26399 1 1 66 ARG C C 1.882 7.597 -9.990 1.00 . A A . 66 ARG C 1 1 15 26400 1 1 66 ARG CA C 0.419 7.267 -10.270 1.00 . A A . 66 ARG CA 1 1 15 26401 1 1 66 ARG CB C 0.190 7.133 -11.774 1.00 . A A . 66 ARG CB 1 1 15 26402 1 1 66 ARG CD C -1.124 5.336 -12.936 1.00 . A A . 66 ARG CD 1 1 15 26403 1 1 66 ARG CG C 0.184 5.687 -12.247 1.00 . A A . 66 ARG CG 1 1 15 26404 1 1 66 ARG CZ C -0.709 3.127 -13.943 1.00 . A A . 66 ARG CZ 1 1 15 26405 1 1 66 ARG H H -1.178 8.660 -10.241 1.00 . A A . 66 ARG H 1 1 15 26406 1 1 66 ARG HA H 0.183 6.323 -9.798 1.00 . A A . 66 ARG HA 1 1 15 26407 1 1 66 ARG HB2 H -0.761 7.577 -12.024 1.00 . A A . 66 ARG HB2 1 1 15 26408 1 1 66 ARG HB3 H 0.975 7.659 -12.295 1.00 . A A . 66 ARG HB3 1 1 15 26409 1 1 66 ARG HD2 H -1.777 4.858 -12.220 1.00 . A A . 66 ARG HD2 1 1 15 26410 1 1 66 ARG HD3 H -1.584 6.246 -13.291 1.00 . A A . 66 ARG HD3 1 1 15 26411 1 1 66 ARG HE H -0.947 4.824 -14.967 1.00 . A A . 66 ARG HE 1 1 15 26412 1 1 66 ARG HG2 H 0.997 5.544 -12.944 1.00 . A A . 66 ARG HG2 1 1 15 26413 1 1 66 ARG HG3 H 0.319 5.037 -11.390 1.00 . A A . 66 ARG HG3 1 1 15 26414 1 1 66 ARG HH11 H -0.800 3.129 -11.924 1.00 . A A . 66 ARG HH11 1 1 15 26415 1 1 66 ARG HH12 H -0.510 1.586 -12.653 1.00 . A A . 66 ARG HH12 1 1 15 26416 1 1 66 ARG HH21 H -0.564 2.795 -15.932 1.00 . A A . 66 ARG HH21 1 1 15 26417 1 1 66 ARG HH22 H -0.375 1.395 -14.929 1.00 . A A . 66 ARG HH22 1 1 15 26418 1 1 66 ARG N N -0.467 8.269 -9.692 1.00 . A A . 66 ARG N 1 1 15 26419 1 1 66 ARG NE N -0.923 4.435 -14.068 1.00 . A A . 66 ARG NE 1 1 15 26420 1 1 66 ARG NH1 N -0.670 2.569 -12.741 1.00 . A A . 66 ARG NH1 1 1 15 26421 1 1 66 ARG NH2 N -0.535 2.377 -15.024 1.00 . A A . 66 ARG NH2 1 1 15 26422 1 1 66 ARG O O 2.697 6.699 -9.776 1.00 . A A . 66 ARG O 1 1 15 26423 1 1 67 SER C C 3.904 9.074 -8.222 1.00 . A A . 67 SER C 1 1 15 26424 1 1 67 SER CA C 3.568 9.325 -9.687 1.00 . A A . 67 SER CA 1 1 15 26425 1 1 67 SER CB C 3.736 10.809 -10.014 1.00 . A A . 67 SER CB 1 1 15 26426 1 1 67 SER H H 1.512 9.557 -10.140 1.00 . A A . 67 SER H 1 1 15 26427 1 1 67 SER HA H 4.240 8.747 -10.304 1.00 . A A . 67 SER HA 1 1 15 26428 1 1 67 SER HB2 H 2.915 11.133 -10.635 1.00 . A A . 67 SER HB2 1 1 15 26429 1 1 67 SER HB3 H 3.740 11.378 -9.097 1.00 . A A . 67 SER HB3 1 1 15 26430 1 1 67 SER HG H 4.809 11.704 -11.386 1.00 . A A . 67 SER HG 1 1 15 26431 1 1 67 SER N N 2.207 8.886 -9.977 1.00 . A A . 67 SER N 1 1 15 26432 1 1 67 SER O O 5.034 8.721 -7.884 1.00 . A A . 67 SER O 1 1 15 26433 1 1 67 SER OG O 4.951 11.046 -10.703 1.00 . A A . 67 SER OG 1 1 15 26434 1 1 68 LYS C C 3.333 7.555 -5.655 1.00 . A A . 68 LYS C 1 1 15 26435 1 1 68 LYS CA C 3.084 9.032 -5.932 1.00 . A A . 68 LYS CA 1 1 15 26436 1 1 68 LYS CB C 1.846 9.506 -5.167 1.00 . A A . 68 LYS CB 1 1 15 26437 1 1 68 LYS CD C 0.565 8.843 -3.106 1.00 . A A . 68 LYS CD 1 1 15 26438 1 1 68 LYS CE C -0.301 10.065 -2.841 1.00 . A A . 68 LYS CE 1 1 15 26439 1 1 68 LYS CG C 1.920 9.227 -3.677 1.00 . A A . 68 LYS CG 1 1 15 26440 1 1 68 LYS H H 2.032 9.526 -7.691 1.00 . A A . 68 LYS H 1 1 15 26441 1 1 68 LYS HA H 3.943 9.600 -5.606 1.00 . A A . 68 LYS HA 1 1 15 26442 1 1 68 LYS HB2 H 1.735 10.571 -5.307 1.00 . A A . 68 LYS HB2 1 1 15 26443 1 1 68 LYS HB3 H 0.973 9.006 -5.566 1.00 . A A . 68 LYS HB3 1 1 15 26444 1 1 68 LYS HD2 H 0.058 8.202 -3.812 1.00 . A A . 68 LYS HD2 1 1 15 26445 1 1 68 LYS HD3 H 0.714 8.313 -2.178 1.00 . A A . 68 LYS HD3 1 1 15 26446 1 1 68 LYS HE2 H -0.789 10.350 -3.760 1.00 . A A . 68 LYS HE2 1 1 15 26447 1 1 68 LYS HE3 H -1.047 9.807 -2.105 1.00 . A A . 68 LYS HE3 1 1 15 26448 1 1 68 LYS HG2 H 2.611 8.415 -3.514 1.00 . A A . 68 LYS HG2 1 1 15 26449 1 1 68 LYS HG3 H 2.276 10.112 -3.171 1.00 . A A . 68 LYS HG3 1 1 15 26450 1 1 68 LYS HZ1 H 1.117 10.917 -1.562 1.00 . A A . 68 LYS HZ1 1 1 15 26451 1 1 68 LYS HZ2 H -0.140 11.966 -1.989 1.00 . A A . 68 LYS HZ2 1 1 15 26452 1 1 68 LYS HZ3 H 1.081 11.611 -3.104 1.00 . A A . 68 LYS HZ3 1 1 15 26453 1 1 68 LYS N N 2.911 9.256 -7.358 1.00 . A A . 68 LYS N 1 1 15 26454 1 1 68 LYS NZ N 0.495 11.221 -2.339 1.00 . A A . 68 LYS NZ 1 1 15 26455 1 1 68 LYS O O 4.349 7.183 -5.068 1.00 . A A . 68 LYS O 1 1 15 26456 1 1 69 VAL C C 3.722 4.741 -6.701 1.00 . A A . 69 VAL C 1 1 15 26457 1 1 69 VAL CA C 2.522 5.278 -5.924 1.00 . A A . 69 VAL CA 1 1 15 26458 1 1 69 VAL CB C 1.231 4.555 -6.359 1.00 . A A . 69 VAL CB 1 1 15 26459 1 1 69 VAL CG1 C 1.445 3.055 -6.461 1.00 . A A . 69 VAL CG1 1 1 15 26460 1 1 69 VAL CG2 C 0.104 4.862 -5.386 1.00 . A A . 69 VAL CG2 1 1 15 26461 1 1 69 VAL H H 1.624 7.077 -6.569 1.00 . A A . 69 VAL H 1 1 15 26462 1 1 69 VAL HA H 2.676 5.082 -4.874 1.00 . A A . 69 VAL HA 1 1 15 26463 1 1 69 VAL HB H 0.945 4.922 -7.334 1.00 . A A . 69 VAL HB 1 1 15 26464 1 1 69 VAL HG11 H 1.059 2.703 -7.407 1.00 . A A . 69 VAL HG11 1 1 15 26465 1 1 69 VAL HG12 H 0.927 2.561 -5.653 1.00 . A A . 69 VAL HG12 1 1 15 26466 1 1 69 VAL HG13 H 2.499 2.835 -6.400 1.00 . A A . 69 VAL HG13 1 1 15 26467 1 1 69 VAL HG21 H 0.335 5.767 -4.842 1.00 . A A . 69 VAL HG21 1 1 15 26468 1 1 69 VAL HG22 H -0.004 4.041 -4.690 1.00 . A A . 69 VAL HG22 1 1 15 26469 1 1 69 VAL HG23 H -0.818 4.996 -5.931 1.00 . A A . 69 VAL HG23 1 1 15 26470 1 1 69 VAL N N 2.404 6.718 -6.100 1.00 . A A . 69 VAL N 1 1 15 26471 1 1 69 VAL O O 4.261 3.683 -6.379 1.00 . A A . 69 VAL O 1 1 15 26472 1 1 70 ASP C C 6.523 4.936 -7.507 1.00 . A A . 70 ASP C 1 1 15 26473 1 1 70 ASP CA C 5.351 5.116 -8.461 1.00 . A A . 70 ASP CA 1 1 15 26474 1 1 70 ASP CB C 5.683 6.174 -9.514 1.00 . A A . 70 ASP CB 1 1 15 26475 1 1 70 ASP CG C 6.842 5.763 -10.400 1.00 . A A . 70 ASP CG 1 1 15 26476 1 1 70 ASP H H 3.724 6.350 -7.895 1.00 . A A . 70 ASP H 1 1 15 26477 1 1 70 ASP HA H 5.147 4.175 -8.951 1.00 . A A . 70 ASP HA 1 1 15 26478 1 1 70 ASP HB2 H 4.817 6.337 -10.137 1.00 . A A . 70 ASP HB2 1 1 15 26479 1 1 70 ASP HB3 H 5.944 7.097 -9.017 1.00 . A A . 70 ASP HB3 1 1 15 26480 1 1 70 ASP N N 4.168 5.499 -7.700 1.00 . A A . 70 ASP N 1 1 15 26481 1 1 70 ASP O O 7.208 3.912 -7.522 1.00 . A A . 70 ASP O 1 1 15 26482 1 1 70 ASP OD1 O 6.619 4.972 -11.340 1.00 . A A . 70 ASP OD1 1 1 15 26483 1 1 70 ASP OD2 O 7.974 6.233 -10.155 1.00 . A A . 70 ASP OD2 1 1 15 26484 1 1 71 GLU C C 7.383 4.774 -4.597 1.00 . A A . 71 GLU C 1 1 15 26485 1 1 71 GLU CA C 7.745 5.842 -5.617 1.00 . A A . 71 GLU CA 1 1 15 26486 1 1 71 GLU CB C 7.911 7.191 -4.915 1.00 . A A . 71 GLU CB 1 1 15 26487 1 1 71 GLU CD C 10.087 8.379 -4.444 1.00 . A A . 71 GLU CD 1 1 15 26488 1 1 71 GLU CG C 9.145 7.265 -4.034 1.00 . A A . 71 GLU CG 1 1 15 26489 1 1 71 GLU H H 6.107 6.692 -6.646 1.00 . A A . 71 GLU H 1 1 15 26490 1 1 71 GLU HA H 8.674 5.572 -6.098 1.00 . A A . 71 GLU HA 1 1 15 26491 1 1 71 GLU HB2 H 7.979 7.968 -5.663 1.00 . A A . 71 GLU HB2 1 1 15 26492 1 1 71 GLU HB3 H 7.043 7.368 -4.297 1.00 . A A . 71 GLU HB3 1 1 15 26493 1 1 71 GLU HG2 H 8.834 7.433 -3.014 1.00 . A A . 71 GLU HG2 1 1 15 26494 1 1 71 GLU HG3 H 9.673 6.325 -4.099 1.00 . A A . 71 GLU HG3 1 1 15 26495 1 1 71 GLU N N 6.711 5.920 -6.634 1.00 . A A . 71 GLU N 1 1 15 26496 1 1 71 GLU O O 8.252 4.183 -3.960 1.00 . A A . 71 GLU O 1 1 15 26497 1 1 71 GLU OE1 O 10.449 8.443 -5.638 1.00 . A A . 71 GLU OE1 1 1 15 26498 1 1 71 GLU OE2 O 10.464 9.190 -3.570 1.00 . A A . 71 GLU OE2 1 1 15 26499 1 1 72 ALA C C 6.114 2.147 -3.860 1.00 . A A . 72 ALA C 1 1 15 26500 1 1 72 ALA CA C 5.581 3.535 -3.520 1.00 . A A . 72 ALA CA 1 1 15 26501 1 1 72 ALA CB C 4.064 3.548 -3.497 1.00 . A A . 72 ALA CB 1 1 15 26502 1 1 72 ALA H H 5.441 5.041 -4.997 1.00 . A A . 72 ALA H 1 1 15 26503 1 1 72 ALA HA H 5.924 3.804 -2.534 1.00 . A A . 72 ALA HA 1 1 15 26504 1 1 72 ALA HB1 H 3.707 4.504 -3.850 1.00 . A A . 72 ALA HB1 1 1 15 26505 1 1 72 ALA HB2 H 3.720 3.383 -2.487 1.00 . A A . 72 ALA HB2 1 1 15 26506 1 1 72 ALA HB3 H 3.689 2.763 -4.138 1.00 . A A . 72 ALA HB3 1 1 15 26507 1 1 72 ALA N N 6.081 4.532 -4.457 1.00 . A A . 72 ALA N 1 1 15 26508 1 1 72 ALA O O 6.592 1.433 -2.980 1.00 . A A . 72 ALA O 1 1 15 26509 1 1 73 VAL C C 8.088 0.438 -5.260 1.00 . A A . 73 VAL C 1 1 15 26510 1 1 73 VAL CA C 6.594 0.480 -5.555 1.00 . A A . 73 VAL CA 1 1 15 26511 1 1 73 VAL CB C 6.355 0.191 -7.054 1.00 . A A . 73 VAL CB 1 1 15 26512 1 1 73 VAL CG1 C 4.917 0.499 -7.451 1.00 . A A . 73 VAL CG1 1 1 15 26513 1 1 73 VAL CG2 C 7.339 0.962 -7.920 1.00 . A A . 73 VAL CG2 1 1 15 26514 1 1 73 VAL H H 5.688 2.382 -5.807 1.00 . A A . 73 VAL H 1 1 15 26515 1 1 73 VAL HA H 6.104 -0.290 -4.979 1.00 . A A . 73 VAL HA 1 1 15 26516 1 1 73 VAL HB H 6.526 -0.861 -7.219 1.00 . A A . 73 VAL HB 1 1 15 26517 1 1 73 VAL HG11 H 4.277 -0.317 -7.147 1.00 . A A . 73 VAL HG11 1 1 15 26518 1 1 73 VAL HG12 H 4.854 0.622 -8.524 1.00 . A A . 73 VAL HG12 1 1 15 26519 1 1 73 VAL HG13 H 4.595 1.409 -6.965 1.00 . A A . 73 VAL HG13 1 1 15 26520 1 1 73 VAL HG21 H 6.947 1.049 -8.923 1.00 . A A . 73 VAL HG21 1 1 15 26521 1 1 73 VAL HG22 H 8.284 0.437 -7.945 1.00 . A A . 73 VAL HG22 1 1 15 26522 1 1 73 VAL HG23 H 7.488 1.947 -7.505 1.00 . A A . 73 VAL HG23 1 1 15 26523 1 1 73 VAL N N 6.054 1.769 -5.136 1.00 . A A . 73 VAL N 1 1 15 26524 1 1 73 VAL O O 8.651 -0.618 -4.970 1.00 . A A . 73 VAL O 1 1 15 26525 1 1 74 ALA C C 10.433 1.493 -3.543 1.00 . A A . 74 ALA C 1 1 15 26526 1 1 74 ALA CA C 10.135 1.737 -5.021 1.00 . A A . 74 ALA CA 1 1 15 26527 1 1 74 ALA CB C 10.641 3.108 -5.444 1.00 . A A . 74 ALA CB 1 1 15 26528 1 1 74 ALA H H 8.198 2.416 -5.537 1.00 . A A . 74 ALA H 1 1 15 26529 1 1 74 ALA HA H 10.653 0.994 -5.609 1.00 . A A . 74 ALA HA 1 1 15 26530 1 1 74 ALA HB1 H 11.717 3.139 -5.353 1.00 . A A . 74 ALA HB1 1 1 15 26531 1 1 74 ALA HB2 H 10.204 3.865 -4.810 1.00 . A A . 74 ALA HB2 1 1 15 26532 1 1 74 ALA HB3 H 10.362 3.293 -6.471 1.00 . A A . 74 ALA HB3 1 1 15 26533 1 1 74 ALA N N 8.711 1.614 -5.297 1.00 . A A . 74 ALA N 1 1 15 26534 1 1 74 ALA O O 11.526 1.050 -3.188 1.00 . A A . 74 ALA O 1 1 15 26535 1 1 75 VAL C C 9.675 0.095 -0.913 1.00 . A A . 75 VAL C 1 1 15 26536 1 1 75 VAL CA C 9.641 1.585 -1.242 1.00 . A A . 75 VAL CA 1 1 15 26537 1 1 75 VAL CB C 8.537 2.285 -0.405 1.00 . A A . 75 VAL CB 1 1 15 26538 1 1 75 VAL CG1 C 8.056 3.550 -1.096 1.00 . A A . 75 VAL CG1 1 1 15 26539 1 1 75 VAL CG2 C 7.366 1.351 -0.125 1.00 . A A . 75 VAL CG2 1 1 15 26540 1 1 75 VAL H H 8.610 2.137 -3.014 1.00 . A A . 75 VAL H 1 1 15 26541 1 1 75 VAL HA H 10.590 2.019 -0.966 1.00 . A A . 75 VAL HA 1 1 15 26542 1 1 75 VAL HB H 8.966 2.570 0.543 1.00 . A A . 75 VAL HB 1 1 15 26543 1 1 75 VAL HG11 H 8.908 4.125 -1.428 1.00 . A A . 75 VAL HG11 1 1 15 26544 1 1 75 VAL HG12 H 7.473 4.138 -0.403 1.00 . A A . 75 VAL HG12 1 1 15 26545 1 1 75 VAL HG13 H 7.447 3.285 -1.947 1.00 . A A . 75 VAL HG13 1 1 15 26546 1 1 75 VAL HG21 H 6.826 1.164 -1.041 1.00 . A A . 75 VAL HG21 1 1 15 26547 1 1 75 VAL HG22 H 6.704 1.811 0.595 1.00 . A A . 75 VAL HG22 1 1 15 26548 1 1 75 VAL HG23 H 7.736 0.418 0.272 1.00 . A A . 75 VAL HG23 1 1 15 26549 1 1 75 VAL N N 9.463 1.790 -2.679 1.00 . A A . 75 VAL N 1 1 15 26550 1 1 75 VAL O O 10.426 -0.341 -0.041 1.00 . A A . 75 VAL O 1 1 15 26551 1 1 76 LEU C C 10.055 -2.811 -1.925 1.00 . A A . 76 LEU C 1 1 15 26552 1 1 76 LEU CA C 8.794 -2.119 -1.419 1.00 . A A . 76 LEU CA 1 1 15 26553 1 1 76 LEU CB C 7.571 -2.694 -2.129 1.00 . A A . 76 LEU CB 1 1 15 26554 1 1 76 LEU CD1 C 6.489 -4.885 -1.614 1.00 . A A . 76 LEU CD1 1 1 15 26555 1 1 76 LEU CD2 C 7.542 -4.508 -3.853 1.00 . A A . 76 LEU CD2 1 1 15 26556 1 1 76 LEU CG C 7.616 -4.201 -2.366 1.00 . A A . 76 LEU CG 1 1 15 26557 1 1 76 LEU H H 8.288 -0.273 -2.306 1.00 . A A . 76 LEU H 1 1 15 26558 1 1 76 LEU HA H 8.702 -2.296 -0.357 1.00 . A A . 76 LEU HA 1 1 15 26559 1 1 76 LEU HB2 H 6.697 -2.468 -1.536 1.00 . A A . 76 LEU HB2 1 1 15 26560 1 1 76 LEU HB3 H 7.473 -2.202 -3.085 1.00 . A A . 76 LEU HB3 1 1 15 26561 1 1 76 LEU HD11 H 6.235 -4.301 -0.741 1.00 . A A . 76 LEU HD11 1 1 15 26562 1 1 76 LEU HD12 H 6.806 -5.871 -1.308 1.00 . A A . 76 LEU HD12 1 1 15 26563 1 1 76 LEU HD13 H 5.625 -4.967 -2.256 1.00 . A A . 76 LEU HD13 1 1 15 26564 1 1 76 LEU HD21 H 7.916 -5.505 -4.034 1.00 . A A . 76 LEU HD21 1 1 15 26565 1 1 76 LEU HD22 H 8.141 -3.794 -4.398 1.00 . A A . 76 LEU HD22 1 1 15 26566 1 1 76 LEU HD23 H 6.515 -4.443 -4.184 1.00 . A A . 76 LEU HD23 1 1 15 26567 1 1 76 LEU HG H 8.551 -4.591 -1.991 1.00 . A A . 76 LEU HG 1 1 15 26568 1 1 76 LEU N N 8.865 -0.681 -1.628 1.00 . A A . 76 LEU N 1 1 15 26569 1 1 76 LEU O O 10.682 -3.582 -1.200 1.00 . A A . 76 LEU O 1 1 15 26570 1 1 77 GLN C C 12.800 -2.907 -2.923 1.00 . A A . 77 GLN C 1 1 15 26571 1 1 77 GLN CA C 11.578 -3.164 -3.790 1.00 . A A . 77 GLN CA 1 1 15 26572 1 1 77 GLN CB C 11.795 -2.611 -5.198 1.00 . A A . 77 GLN CB 1 1 15 26573 1 1 77 GLN CD C 13.413 -0.672 -5.268 1.00 . A A . 77 GLN CD 1 1 15 26574 1 1 77 GLN CG C 11.959 -1.102 -5.254 1.00 . A A . 77 GLN CG 1 1 15 26575 1 1 77 GLN H H 9.850 -1.943 -3.716 1.00 . A A . 77 GLN H 1 1 15 26576 1 1 77 GLN HA H 11.413 -4.230 -3.851 1.00 . A A . 77 GLN HA 1 1 15 26577 1 1 77 GLN HB2 H 12.680 -3.065 -5.621 1.00 . A A . 77 GLN HB2 1 1 15 26578 1 1 77 GLN HB3 H 10.944 -2.873 -5.801 1.00 . A A . 77 GLN HB3 1 1 15 26579 1 1 77 GLN HE21 H 13.820 -2.008 -6.684 1.00 . A A . 77 GLN HE21 1 1 15 26580 1 1 77 GLN HE22 H 15.154 -1.048 -6.152 1.00 . A A . 77 GLN HE22 1 1 15 26581 1 1 77 GLN HG2 H 11.483 -0.735 -6.151 1.00 . A A . 77 GLN HG2 1 1 15 26582 1 1 77 GLN HG3 H 11.478 -0.667 -4.391 1.00 . A A . 77 GLN HG3 1 1 15 26583 1 1 77 GLN N N 10.394 -2.563 -3.186 1.00 . A A . 77 GLN N 1 1 15 26584 1 1 77 GLN NE2 N 14.209 -1.306 -6.121 1.00 . A A . 77 GLN NE2 1 1 15 26585 1 1 77 GLN O O 13.651 -3.778 -2.744 1.00 . A A . 77 GLN O 1 1 15 26586 1 1 77 GLN OE1 O 13.816 0.223 -4.524 1.00 . A A . 77 GLN OE1 1 1 15 26587 1 1 78 ALA C C 13.733 -1.904 -0.067 1.00 . A A . 78 ALA C 1 1 15 26588 1 1 78 ALA CA C 13.943 -1.329 -1.465 1.00 . A A . 78 ALA CA 1 1 15 26589 1 1 78 ALA CB C 14.066 0.185 -1.403 1.00 . A A . 78 ALA CB 1 1 15 26590 1 1 78 ALA H H 12.130 -1.071 -2.532 1.00 . A A . 78 ALA H 1 1 15 26591 1 1 78 ALA HA H 14.860 -1.725 -1.875 1.00 . A A . 78 ALA HA 1 1 15 26592 1 1 78 ALA HB1 H 14.573 0.468 -0.492 1.00 . A A . 78 ALA HB1 1 1 15 26593 1 1 78 ALA HB2 H 13.080 0.629 -1.419 1.00 . A A . 78 ALA HB2 1 1 15 26594 1 1 78 ALA HB3 H 14.632 0.535 -2.254 1.00 . A A . 78 ALA HB3 1 1 15 26595 1 1 78 ALA N N 12.850 -1.712 -2.351 1.00 . A A . 78 ALA N 1 1 15 26596 1 1 78 ALA O O 14.683 -2.055 0.703 1.00 . A A . 78 ALA O 1 1 15 26597 1 1 79 HIS C C 12.662 -4.213 1.700 1.00 . A A . 79 HIS C 1 1 15 26598 1 1 79 HIS CA C 12.140 -2.787 1.559 1.00 . A A . 79 HIS CA 1 1 15 26599 1 1 79 HIS CB C 10.621 -2.766 1.768 1.00 . A A . 79 HIS CB 1 1 15 26600 1 1 79 HIS CD2 C 9.248 -3.914 3.628 1.00 . A A . 79 HIS CD2 1 1 15 26601 1 1 79 HIS CE1 C 10.213 -2.942 5.324 1.00 . A A . 79 HIS CE1 1 1 15 26602 1 1 79 HIS CG C 10.206 -3.068 3.175 1.00 . A A . 79 HIS CG 1 1 15 26603 1 1 79 HIS H H 11.769 -2.082 -0.403 1.00 . A A . 79 HIS H 1 1 15 26604 1 1 79 HIS HA H 12.607 -2.170 2.313 1.00 . A A . 79 HIS HA 1 1 15 26605 1 1 79 HIS HB2 H 10.245 -1.785 1.515 1.00 . A A . 79 HIS HB2 1 1 15 26606 1 1 79 HIS HB3 H 10.161 -3.500 1.120 1.00 . A A . 79 HIS HB3 1 1 15 26607 1 1 79 HIS HD2 H 8.598 -4.538 3.031 1.00 . A A . 79 HIS HD2 1 1 15 26608 1 1 79 HIS HE1 H 10.462 -2.661 6.336 1.00 . A A . 79 HIS HE1 1 1 15 26609 1 1 79 HIS HE2 H 8.683 -4.319 5.615 1.00 . A A . 79 HIS HE2 1 1 15 26610 1 1 79 HIS N N 12.481 -2.228 0.253 1.00 . A A . 79 HIS N 1 1 15 26611 1 1 79 HIS ND1 N 10.811 -2.458 4.249 1.00 . A A . 79 HIS ND1 1 1 15 26612 1 1 79 HIS NE2 N 9.262 -3.827 4.996 1.00 . A A . 79 HIS NE2 1 1 15 26613 1 1 79 HIS O O 13.388 -4.527 2.643 1.00 . A A . 79 HIS O 1 1 15 26614 1 1 80 GLN C C 14.204 -6.609 0.544 1.00 . A A . 80 GLN C 1 1 15 26615 1 1 80 GLN CA C 12.704 -6.471 0.782 1.00 . A A . 80 GLN CA 1 1 15 26616 1 1 80 GLN CB C 11.936 -7.270 -0.275 1.00 . A A . 80 GLN CB 1 1 15 26617 1 1 80 GLN CD C 9.689 -7.860 -1.269 1.00 . A A . 80 GLN CD 1 1 15 26618 1 1 80 GLN CG C 10.441 -6.990 -0.280 1.00 . A A . 80 GLN CG 1 1 15 26619 1 1 80 GLN H H 11.703 -4.763 0.035 1.00 . A A . 80 GLN H 1 1 15 26620 1 1 80 GLN HA H 12.470 -6.868 1.758 1.00 . A A . 80 GLN HA 1 1 15 26621 1 1 80 GLN HB2 H 12.329 -7.025 -1.250 1.00 . A A . 80 GLN HB2 1 1 15 26622 1 1 80 GLN HB3 H 12.083 -8.323 -0.091 1.00 . A A . 80 GLN HB3 1 1 15 26623 1 1 80 GLN HE21 H 10.489 -6.861 -2.791 1.00 . A A . 80 GLN HE21 1 1 15 26624 1 1 80 GLN HE22 H 9.407 -8.139 -3.217 1.00 . A A . 80 GLN HE22 1 1 15 26625 1 1 80 GLN HG2 H 10.049 -7.176 0.708 1.00 . A A . 80 GLN HG2 1 1 15 26626 1 1 80 GLN HG3 H 10.282 -5.955 -0.542 1.00 . A A . 80 GLN HG3 1 1 15 26627 1 1 80 GLN N N 12.287 -5.073 0.757 1.00 . A A . 80 GLN N 1 1 15 26628 1 1 80 GLN NE2 N 9.881 -7.593 -2.556 1.00 . A A . 80 GLN NE2 1 1 15 26629 1 1 80 GLN O O 14.755 -7.708 0.622 1.00 . A A . 80 GLN O 1 1 15 26630 1 1 80 GLN OE1 O 8.943 -8.759 -0.881 1.00 . A A . 80 GLN OE1 1 1 15 26631 1 1 81 ALA C C 17.085 -5.729 1.289 1.00 . A A . 81 ALA C 1 1 15 26632 1 1 81 ALA CA C 16.298 -5.491 0.002 1.00 . A A . 81 ALA CA 1 1 15 26633 1 1 81 ALA CB C 16.722 -4.181 -0.643 1.00 . A A . 81 ALA CB 1 1 15 26634 1 1 81 ALA H H 14.369 -4.645 0.203 1.00 . A A . 81 ALA H 1 1 15 26635 1 1 81 ALA HA H 16.514 -6.290 -0.692 1.00 . A A . 81 ALA HA 1 1 15 26636 1 1 81 ALA HB1 H 16.610 -4.255 -1.715 1.00 . A A . 81 ALA HB1 1 1 15 26637 1 1 81 ALA HB2 H 17.755 -3.978 -0.403 1.00 . A A . 81 ALA HB2 1 1 15 26638 1 1 81 ALA HB3 H 16.101 -3.379 -0.272 1.00 . A A . 81 ALA HB3 1 1 15 26639 1 1 81 ALA N N 14.862 -5.490 0.253 1.00 . A A . 81 ALA N 1 1 15 26640 1 1 81 ALA O O 17.755 -6.750 1.437 1.00 . A A . 81 ALA O 1 1 15 26641 1 1 82 LYS C C 16.967 -5.778 4.466 1.00 . A A . 82 LYS C 1 1 15 26642 1 1 82 LYS CA C 17.712 -4.879 3.483 1.00 . A A . 82 LYS CA 1 1 15 26643 1 1 82 LYS CB C 17.902 -3.489 4.096 1.00 . A A . 82 LYS CB 1 1 15 26644 1 1 82 LYS CD C 16.834 -1.225 4.304 1.00 . A A . 82 LYS CD 1 1 15 26645 1 1 82 LYS CE C 16.723 -0.630 2.910 1.00 . A A . 82 LYS CE 1 1 15 26646 1 1 82 LYS CG C 16.602 -2.726 4.289 1.00 . A A . 82 LYS CG 1 1 15 26647 1 1 82 LYS H H 16.454 -3.983 2.034 1.00 . A A . 82 LYS H 1 1 15 26648 1 1 82 LYS HA H 18.682 -5.309 3.284 1.00 . A A . 82 LYS HA 1 1 15 26649 1 1 82 LYS HB2 H 18.379 -3.596 5.059 1.00 . A A . 82 LYS HB2 1 1 15 26650 1 1 82 LYS HB3 H 18.543 -2.908 3.449 1.00 . A A . 82 LYS HB3 1 1 15 26651 1 1 82 LYS HD2 H 16.094 -0.763 4.942 1.00 . A A . 82 LYS HD2 1 1 15 26652 1 1 82 LYS HD3 H 17.822 -1.027 4.693 1.00 . A A . 82 LYS HD3 1 1 15 26653 1 1 82 LYS HE2 H 16.556 -1.429 2.204 1.00 . A A . 82 LYS HE2 1 1 15 26654 1 1 82 LYS HE3 H 15.885 0.050 2.888 1.00 . A A . 82 LYS HE3 1 1 15 26655 1 1 82 LYS HG2 H 15.929 -2.968 3.479 1.00 . A A . 82 LYS HG2 1 1 15 26656 1 1 82 LYS HG3 H 16.158 -3.022 5.228 1.00 . A A . 82 LYS HG3 1 1 15 26657 1 1 82 LYS HZ1 H 17.905 1.092 2.860 1.00 . A A . 82 LYS HZ1 1 1 15 26658 1 1 82 LYS HZ2 H 18.061 0.113 1.488 1.00 . A A . 82 LYS HZ2 1 1 15 26659 1 1 82 LYS HZ3 H 18.792 -0.346 2.942 1.00 . A A . 82 LYS HZ3 1 1 15 26660 1 1 82 LYS N N 17.002 -4.777 2.213 1.00 . A A . 82 LYS N 1 1 15 26661 1 1 82 LYS NZ N 17.956 0.108 2.523 1.00 . A A . 82 LYS NZ 1 1 15 26662 1 1 82 LYS O O 17.451 -6.041 5.567 1.00 . A A . 82 LYS O 1 1 15 26663 1 1 83 GLU C C 15.401 -8.565 4.783 1.00 . A A . 83 GLU C 1 1 15 26664 1 1 83 GLU CA C 14.979 -7.107 4.921 1.00 . A A . 83 GLU CA 1 1 15 26665 1 1 83 GLU CB C 13.497 -6.959 4.575 1.00 . A A . 83 GLU CB 1 1 15 26666 1 1 83 GLU CD C 11.672 -8.141 5.862 1.00 . A A . 83 GLU CD 1 1 15 26667 1 1 83 GLU CG C 12.587 -6.934 5.794 1.00 . A A . 83 GLU CG 1 1 15 26668 1 1 83 GLU H H 15.451 -5.997 3.179 1.00 . A A . 83 GLU H 1 1 15 26669 1 1 83 GLU HA H 15.134 -6.796 5.943 1.00 . A A . 83 GLU HA 1 1 15 26670 1 1 83 GLU HB2 H 13.356 -6.038 4.030 1.00 . A A . 83 GLU HB2 1 1 15 26671 1 1 83 GLU HB3 H 13.201 -7.787 3.948 1.00 . A A . 83 GLU HB3 1 1 15 26672 1 1 83 GLU HG2 H 13.200 -6.915 6.683 1.00 . A A . 83 GLU HG2 1 1 15 26673 1 1 83 GLU HG3 H 11.980 -6.042 5.755 1.00 . A A . 83 GLU HG3 1 1 15 26674 1 1 83 GLU N N 15.787 -6.243 4.067 1.00 . A A . 83 GLU N 1 1 15 26675 1 1 83 GLU O O 15.601 -9.260 5.780 1.00 . A A . 83 GLU O 1 1 15 26676 1 1 83 GLU OE1 O 11.144 -8.546 4.805 1.00 . A A . 83 GLU OE1 1 1 15 26677 1 1 83 GLU OE2 O 11.484 -8.681 6.973 1.00 . A A . 83 GLU OE2 1 1 15 26678 1 1 84 ALA C C 17.408 -10.621 3.594 1.00 . A A . 84 ALA C 1 1 15 26679 1 1 84 ALA CA C 15.932 -10.402 3.276 1.00 . A A . 84 ALA CA 1 1 15 26680 1 1 84 ALA CB C 15.643 -10.764 1.827 1.00 . A A . 84 ALA CB 1 1 15 26681 1 1 84 ALA H H 15.360 -8.423 2.789 1.00 . A A . 84 ALA H 1 1 15 26682 1 1 84 ALA HA H 15.339 -11.049 3.906 1.00 . A A . 84 ALA HA 1 1 15 26683 1 1 84 ALA HB1 H 15.119 -11.708 1.789 1.00 . A A . 84 ALA HB1 1 1 15 26684 1 1 84 ALA HB2 H 16.572 -10.846 1.283 1.00 . A A . 84 ALA HB2 1 1 15 26685 1 1 84 ALA HB3 H 15.030 -9.995 1.379 1.00 . A A . 84 ALA HB3 1 1 15 26686 1 1 84 ALA N N 15.534 -9.025 3.543 1.00 . A A . 84 ALA N 1 1 15 26687 1 1 84 ALA O O 17.918 -11.736 3.483 1.00 . A A . 84 ALA O 1 1 15 26688 1 1 85 ALA C C 19.732 -10.518 5.542 1.00 . A A . 85 ALA C 1 1 15 26689 1 1 85 ALA CA C 19.504 -9.623 4.328 1.00 . A A . 85 ALA CA 1 1 15 26690 1 1 85 ALA CB C 20.058 -8.230 4.583 1.00 . A A . 85 ALA CB 1 1 15 26691 1 1 85 ALA H H 17.624 -8.688 4.060 1.00 . A A . 85 ALA H 1 1 15 26692 1 1 85 ALA HA H 20.026 -10.042 3.480 1.00 . A A . 85 ALA HA 1 1 15 26693 1 1 85 ALA HB1 H 21.080 -8.180 4.237 1.00 . A A . 85 ALA HB1 1 1 15 26694 1 1 85 ALA HB2 H 20.025 -8.016 5.641 1.00 . A A . 85 ALA HB2 1 1 15 26695 1 1 85 ALA HB3 H 19.462 -7.503 4.049 1.00 . A A . 85 ALA HB3 1 1 15 26696 1 1 85 ALA N N 18.087 -9.550 3.992 1.00 . A A . 85 ALA N 1 1 15 26697 1 1 85 ALA O O 20.637 -11.352 5.549 1.00 . A A . 85 ALA O 1 1 15 26698 1 1 86 GLN C C 18.177 -12.402 7.682 1.00 . A A . 86 GLN C 1 1 15 26699 1 1 86 GLN CA C 19.012 -11.131 7.787 1.00 . A A . 86 GLN CA 1 1 15 26700 1 1 86 GLN CB C 18.564 -10.312 9.000 1.00 . A A . 86 GLN CB 1 1 15 26701 1 1 86 GLN CD C 17.062 -8.475 9.871 1.00 . A A . 86 GLN CD 1 1 15 26702 1 1 86 GLN CG C 17.354 -9.432 8.731 1.00 . A A . 86 GLN CG 1 1 15 26703 1 1 86 GLN H H 18.203 -9.657 6.500 1.00 . A A . 86 GLN H 1 1 15 26704 1 1 86 GLN HA H 20.049 -11.407 7.912 1.00 . A A . 86 GLN HA 1 1 15 26705 1 1 86 GLN HB2 H 18.318 -10.989 9.804 1.00 . A A . 86 GLN HB2 1 1 15 26706 1 1 86 GLN HB3 H 19.381 -9.678 9.313 1.00 . A A . 86 GLN HB3 1 1 15 26707 1 1 86 GLN HE21 H 15.314 -7.997 9.054 1.00 . A A . 86 GLN HE21 1 1 15 26708 1 1 86 GLN HE22 H 15.691 -7.201 10.540 1.00 . A A . 86 GLN HE22 1 1 15 26709 1 1 86 GLN HG2 H 17.535 -8.857 7.836 1.00 . A A . 86 GLN HG2 1 1 15 26710 1 1 86 GLN HG3 H 16.491 -10.064 8.584 1.00 . A A . 86 GLN HG3 1 1 15 26711 1 1 86 GLN N N 18.905 -10.337 6.568 1.00 . A A . 86 GLN N 1 1 15 26712 1 1 86 GLN NE2 N 15.906 -7.825 9.816 1.00 . A A . 86 GLN NE2 1 1 15 26713 1 1 86 GLN O O 16.952 -12.363 7.805 1.00 . A A . 86 GLN O 1 1 15 26714 1 1 86 GLN OE1 O 17.867 -8.322 10.791 1.00 . A A . 86 GLN OE1 1 1 15 26715 1 1 87 LYS C C 18.135 -15.542 8.663 1.00 . A A . 87 LYS C 1 1 15 26716 1 1 87 LYS CA C 18.166 -14.809 7.325 1.00 . A A . 87 LYS CA 1 1 15 26717 1 1 87 LYS CB C 18.860 -15.675 6.272 1.00 . A A . 87 LYS CB 1 1 15 26718 1 1 87 LYS CD C 19.357 -16.001 3.831 1.00 . A A . 87 LYS CD 1 1 15 26719 1 1 87 LYS CE C 20.794 -15.805 3.375 1.00 . A A . 87 LYS CE 1 1 15 26720 1 1 87 LYS CG C 18.975 -15.005 4.913 1.00 . A A . 87 LYS CG 1 1 15 26721 1 1 87 LYS H H 19.822 -13.491 7.362 1.00 . A A . 87 LYS H 1 1 15 26722 1 1 87 LYS HA H 17.151 -14.617 7.011 1.00 . A A . 87 LYS HA 1 1 15 26723 1 1 87 LYS HB2 H 19.856 -15.912 6.617 1.00 . A A . 87 LYS HB2 1 1 15 26724 1 1 87 LYS HB3 H 18.303 -16.592 6.152 1.00 . A A . 87 LYS HB3 1 1 15 26725 1 1 87 LYS HD2 H 19.248 -17.001 4.222 1.00 . A A . 87 LYS HD2 1 1 15 26726 1 1 87 LYS HD3 H 18.700 -15.869 2.984 1.00 . A A . 87 LYS HD3 1 1 15 26727 1 1 87 LYS HE2 H 21.405 -15.581 4.237 1.00 . A A . 87 LYS HE2 1 1 15 26728 1 1 87 LYS HE3 H 21.141 -16.719 2.917 1.00 . A A . 87 LYS HE3 1 1 15 26729 1 1 87 LYS HG2 H 18.023 -14.561 4.660 1.00 . A A . 87 LYS HG2 1 1 15 26730 1 1 87 LYS HG3 H 19.731 -14.236 4.964 1.00 . A A . 87 LYS HG3 1 1 15 26731 1 1 87 LYS HZ1 H 21.153 -13.807 2.882 1.00 . A A . 87 LYS HZ1 1 1 15 26732 1 1 87 LYS HZ2 H 20.022 -14.567 1.880 1.00 . A A . 87 LYS HZ2 1 1 15 26733 1 1 87 LYS HZ3 H 21.670 -14.906 1.705 1.00 . A A . 87 LYS HZ3 1 1 15 26734 1 1 87 LYS N N 18.846 -13.526 7.451 1.00 . A A . 87 LYS N 1 1 15 26735 1 1 87 LYS NZ N 20.919 -14.694 2.391 1.00 . A A . 87 LYS NZ 1 1 15 26736 1 1 87 LYS O O 18.056 -16.770 8.708 1.00 . A A . 87 LYS O 1 1 15 26737 1 1 88 ALA C C 16.749 -15.538 11.590 1.00 . A A . 88 ALA C 1 1 15 26738 1 1 88 ALA CA C 18.178 -15.354 11.090 1.00 . A A . 88 ALA CA 1 1 15 26739 1 1 88 ALA CB C 18.971 -14.479 12.050 1.00 . A A . 88 ALA CB 1 1 15 26740 1 1 88 ALA H H 18.259 -13.807 9.649 1.00 . A A . 88 ALA H 1 1 15 26741 1 1 88 ALA HA H 18.658 -16.320 11.045 1.00 . A A . 88 ALA HA 1 1 15 26742 1 1 88 ALA HB1 H 19.787 -15.050 12.468 1.00 . A A . 88 ALA HB1 1 1 15 26743 1 1 88 ALA HB2 H 18.324 -14.142 12.847 1.00 . A A . 88 ALA HB2 1 1 15 26744 1 1 88 ALA HB3 H 19.364 -13.626 11.519 1.00 . A A . 88 ALA HB3 1 1 15 26745 1 1 88 ALA N N 18.197 -14.780 9.751 1.00 . A A . 88 ALA N 1 1 15 26746 1 1 88 ALA O O 16.320 -14.875 12.535 1.00 . A A . 88 ALA O 1 1 15 26747 1 1 89 VAL C C 14.542 -18.005 12.155 1.00 . A A . 89 VAL C 1 1 15 26748 1 1 89 VAL CA C 14.635 -16.718 11.333 1.00 . A A . 89 VAL CA 1 1 15 26749 1 1 89 VAL CB C 13.713 -16.810 10.096 1.00 . A A . 89 VAL CB 1 1 15 26750 1 1 89 VAL CG1 C 14.288 -17.766 9.061 1.00 . A A . 89 VAL CG1 1 1 15 26751 1 1 89 VAL CG2 C 12.305 -17.225 10.500 1.00 . A A . 89 VAL CG2 1 1 15 26752 1 1 89 VAL H H 16.413 -16.942 10.206 1.00 . A A . 89 VAL H 1 1 15 26753 1 1 89 VAL HA H 14.294 -15.894 11.943 1.00 . A A . 89 VAL HA 1 1 15 26754 1 1 89 VAL HB H 13.655 -15.829 9.647 1.00 . A A . 89 VAL HB 1 1 15 26755 1 1 89 VAL HG11 H 14.362 -17.263 8.108 1.00 . A A . 89 VAL HG11 1 1 15 26756 1 1 89 VAL HG12 H 13.639 -18.624 8.964 1.00 . A A . 89 VAL HG12 1 1 15 26757 1 1 89 VAL HG13 H 15.269 -18.090 9.374 1.00 . A A . 89 VAL HG13 1 1 15 26758 1 1 89 VAL HG21 H 11.628 -17.047 9.677 1.00 . A A . 89 VAL HG21 1 1 15 26759 1 1 89 VAL HG22 H 11.990 -16.647 11.356 1.00 . A A . 89 VAL HG22 1 1 15 26760 1 1 89 VAL HG23 H 12.297 -18.275 10.751 1.00 . A A . 89 VAL HG23 1 1 15 26761 1 1 89 VAL N N 16.015 -16.444 10.950 1.00 . A A . 89 VAL N 1 1 15 26762 1 1 89 VAL O O 14.291 -19.087 11.621 1.00 . A A . 89 VAL O 1 1 15 26763 1 1 90 ASN C C 13.429 -19.012 15.182 1.00 . A A . 90 ASN C 1 1 15 26764 1 1 90 ASN CA C 14.712 -19.027 14.358 1.00 . A A . 90 ASN CA 1 1 15 26765 1 1 90 ASN CB C 15.927 -19.032 15.289 1.00 . A A . 90 ASN CB 1 1 15 26766 1 1 90 ASN CG C 17.023 -18.095 14.818 1.00 . A A . 90 ASN CG 1 1 15 26767 1 1 90 ASN H H 14.967 -16.995 13.826 1.00 . A A . 90 ASN H 1 1 15 26768 1 1 90 ASN HA H 14.727 -19.922 13.755 1.00 . A A . 90 ASN HA 1 1 15 26769 1 1 90 ASN HB2 H 15.617 -18.724 16.276 1.00 . A A . 90 ASN HB2 1 1 15 26770 1 1 90 ASN HB3 H 16.332 -20.032 15.338 1.00 . A A . 90 ASN HB3 1 1 15 26771 1 1 90 ASN HD21 H 16.359 -16.668 16.033 1.00 . A A . 90 ASN HD21 1 1 15 26772 1 1 90 ASN HD22 H 17.740 -16.259 15.078 1.00 . A A . 90 ASN HD22 1 1 15 26773 1 1 90 ASN N N 14.767 -17.881 13.459 1.00 . A A . 90 ASN N 1 1 15 26774 1 1 90 ASN ND2 N 17.042 -16.885 15.365 1.00 . A A . 90 ASN ND2 1 1 15 26775 1 1 90 ASN O O 13.294 -19.756 16.154 1.00 . A A . 90 ASN O 1 1 15 26776 1 1 90 ASN OD1 O 17.842 -18.454 13.971 1.00 . A A . 90 ASN OD1 1 1 15 26777 1 1 91 SER C C 10.188 -19.015 14.933 1.00 . A A . 91 SER C 1 1 15 26778 1 1 91 SER CA C 11.218 -18.041 15.495 1.00 . A A . 91 SER CA 1 1 15 26779 1 1 91 SER CB C 10.689 -16.608 15.397 1.00 . A A . 91 SER CB 1 1 15 26780 1 1 91 SER H H 12.656 -17.589 14.008 1.00 . A A . 91 SER H 1 1 15 26781 1 1 91 SER HA H 11.393 -18.280 16.533 1.00 . A A . 91 SER HA 1 1 15 26782 1 1 91 SER HB2 H 11.367 -16.017 14.798 1.00 . A A . 91 SER HB2 1 1 15 26783 1 1 91 SER HB3 H 9.714 -16.618 14.932 1.00 . A A . 91 SER HB3 1 1 15 26784 1 1 91 SER HG H 11.155 -16.474 17.294 1.00 . A A . 91 SER HG 1 1 15 26785 1 1 91 SER N N 12.489 -18.158 14.789 1.00 . A A . 91 SER N 1 1 15 26786 1 1 91 SER O O 9.048 -19.064 15.397 1.00 . A A . 91 SER O 1 1 15 26787 1 1 91 SER OG O 10.578 -16.015 16.679 1.00 . A A . 91 SER OG 1 1 15 26788 1 1 92 ALA C C 9.536 -21.998 14.196 1.00 . A A . 92 ALA C 1 1 15 26789 1 1 92 ALA CA C 9.710 -20.767 13.310 1.00 . A A . 92 ALA CA 1 1 15 26790 1 1 92 ALA CB C 10.243 -21.165 11.942 1.00 . A A . 92 ALA CB 1 1 15 26791 1 1 92 ALA H H 11.517 -19.706 13.609 1.00 . A A . 92 ALA H 1 1 15 26792 1 1 92 ALA HA H 8.747 -20.299 13.169 1.00 . A A . 92 ALA HA 1 1 15 26793 1 1 92 ALA HB1 H 9.437 -21.152 11.223 1.00 . A A . 92 ALA HB1 1 1 15 26794 1 1 92 ALA HB2 H 10.662 -22.159 11.994 1.00 . A A . 92 ALA HB2 1 1 15 26795 1 1 92 ALA HB3 H 11.009 -20.468 11.638 1.00 . A A . 92 ALA HB3 1 1 15 26796 1 1 92 ALA N N 10.597 -19.792 13.935 1.00 . A A . 92 ALA N 1 1 15 26797 1 1 92 ALA O O 9.919 -21.991 15.366 1.00 . A A . 92 ALA O 1 1 15 26798 1 1 93 THR C C 9.579 -25.427 13.802 1.00 . A A . 93 THR C 1 1 15 26799 1 1 93 THR CA C 8.733 -24.291 14.369 1.00 . A A . 93 THR CA 1 1 15 26800 1 1 93 THR CB C 7.252 -24.674 14.327 1.00 . A A . 93 THR CB 1 1 15 26801 1 1 93 THR CG2 C 6.426 -23.990 15.394 1.00 . A A . 93 THR CG2 1 1 15 26802 1 1 93 THR H H 8.673 -22.998 12.693 1.00 . A A . 93 THR H 1 1 15 26803 1 1 93 THR HA H 9.024 -24.121 15.395 1.00 . A A . 93 THR HA 1 1 15 26804 1 1 93 THR HB H 7.162 -25.740 14.475 1.00 . A A . 93 THR HB 1 1 15 26805 1 1 93 THR HG1 H 7.225 -24.724 12.369 1.00 . A A . 93 THR HG1 1 1 15 26806 1 1 93 THR HG21 H 6.920 -23.083 15.708 1.00 . A A . 93 THR HG21 1 1 15 26807 1 1 93 THR HG22 H 6.314 -24.651 16.242 1.00 . A A . 93 THR HG22 1 1 15 26808 1 1 93 THR HG23 H 5.452 -23.749 14.996 1.00 . A A . 93 THR HG23 1 1 15 26809 1 1 93 THR N N 8.956 -23.054 13.630 1.00 . A A . 93 THR N 1 1 15 26810 1 1 93 THR O O 10.496 -25.196 13.014 1.00 . A A . 93 THR O 1 1 15 26811 1 1 93 THR OG1 O 6.686 -24.349 13.069 1.00 . A A . 93 THR OG1 1 1 15 26812 1 1 94 GLY C C 9.623 -28.212 12.328 1.00 . A A . 94 GLY C 1 1 15 26813 1 1 94 GLY CA C 10.007 -27.808 13.737 1.00 . A A . 94 GLY CA 1 1 15 26814 1 1 94 GLY H H 8.524 -26.775 14.840 1.00 . A A . 94 GLY H 1 1 15 26815 1 1 94 GLY HA2 H 11.062 -27.576 13.758 1.00 . A A . 94 GLY HA2 1 1 15 26816 1 1 94 GLY HA3 H 9.818 -28.638 14.402 1.00 . A A . 94 GLY HA3 1 1 15 26817 1 1 94 GLY N N 9.264 -26.654 14.209 1.00 . A A . 94 GLY N 1 1 15 26818 1 1 94 GLY O O 10.078 -27.608 11.357 1.00 . A A . 94 GLY O 1 1 15 26819 1 1 95 VAL C C 7.164 -28.920 10.389 1.00 . A A . 95 VAL C 1 1 15 26820 1 1 95 VAL CA C 8.346 -29.733 10.915 1.00 . A A . 95 VAL CA 1 1 15 26821 1 1 95 VAL CB C 7.943 -31.218 10.982 1.00 . A A . 95 VAL CB 1 1 15 26822 1 1 95 VAL CG1 C 7.906 -31.825 9.589 1.00 . A A . 95 VAL CG1 1 1 15 26823 1 1 95 VAL CG2 C 8.894 -31.993 11.884 1.00 . A A . 95 VAL CG2 1 1 15 26824 1 1 95 VAL H H 8.462 -29.682 13.029 1.00 . A A . 95 VAL H 1 1 15 26825 1 1 95 VAL HA H 9.172 -29.639 10.227 1.00 . A A . 95 VAL HA 1 1 15 26826 1 1 95 VAL HB H 6.951 -31.283 11.404 1.00 . A A . 95 VAL HB 1 1 15 26827 1 1 95 VAL HG11 H 8.236 -31.092 8.868 1.00 . A A . 95 VAL HG11 1 1 15 26828 1 1 95 VAL HG12 H 6.897 -32.130 9.354 1.00 . A A . 95 VAL HG12 1 1 15 26829 1 1 95 VAL HG13 H 8.560 -32.685 9.553 1.00 . A A . 95 VAL HG13 1 1 15 26830 1 1 95 VAL HG21 H 8.367 -32.317 12.769 1.00 . A A . 95 VAL HG21 1 1 15 26831 1 1 95 VAL HG22 H 9.718 -31.357 12.168 1.00 . A A . 95 VAL HG22 1 1 15 26832 1 1 95 VAL HG23 H 9.271 -32.855 11.353 1.00 . A A . 95 VAL HG23 1 1 15 26833 1 1 95 VAL N N 8.787 -29.241 12.216 1.00 . A A . 95 VAL N 1 1 15 26834 1 1 95 VAL O O 6.056 -29.011 10.918 1.00 . A A . 95 VAL O 1 1 15 26835 1 1 96 PRO C C 5.358 -28.098 7.890 1.00 . A A . 96 PRO C 1 1 15 26836 1 1 96 PRO CA C 6.334 -27.284 8.736 1.00 . A A . 96 PRO CA 1 1 15 26837 1 1 96 PRO CB C 7.106 -26.290 7.851 1.00 . A A . 96 PRO CB 1 1 15 26838 1 1 96 PRO CD C 8.661 -27.937 8.637 1.00 . A A . 96 PRO CD 1 1 15 26839 1 1 96 PRO CG C 8.556 -26.530 8.130 1.00 . A A . 96 PRO CG 1 1 15 26840 1 1 96 PRO HA H 5.784 -26.742 9.492 1.00 . A A . 96 PRO HA 1 1 15 26841 1 1 96 PRO HB2 H 6.872 -26.476 6.813 1.00 . A A . 96 PRO HB2 1 1 15 26842 1 1 96 PRO HB3 H 6.820 -25.282 8.111 1.00 . A A . 96 PRO HB3 1 1 15 26843 1 1 96 PRO HD2 H 8.758 -28.631 7.815 1.00 . A A . 96 PRO HD2 1 1 15 26844 1 1 96 PRO HD3 H 9.491 -28.036 9.322 1.00 . A A . 96 PRO HD3 1 1 15 26845 1 1 96 PRO HG2 H 9.129 -26.416 7.222 1.00 . A A . 96 PRO HG2 1 1 15 26846 1 1 96 PRO HG3 H 8.904 -25.836 8.882 1.00 . A A . 96 PRO HG3 1 1 15 26847 1 1 96 PRO N N 7.381 -28.118 9.330 1.00 . A A . 96 PRO N 1 1 15 26848 1 1 96 PRO O O 5.386 -28.037 6.661 1.00 . A A . 96 PRO O 1 1 15 26849 1 1 97 THR C C 2.128 -29.036 7.926 1.00 . A A . 97 THR C 1 1 15 26850 1 1 97 THR CA C 3.509 -29.680 7.865 1.00 . A A . 97 THR CA 1 1 15 26851 1 1 97 THR CB C 3.459 -31.080 8.479 1.00 . A A . 97 THR CB 1 1 15 26852 1 1 97 THR CG2 C 4.447 -32.043 7.858 1.00 . A A . 97 THR CG2 1 1 15 26853 1 1 97 THR H H 4.519 -28.864 9.536 1.00 . A A . 97 THR H 1 1 15 26854 1 1 97 THR HA H 3.810 -29.759 6.831 1.00 . A A . 97 THR HA 1 1 15 26855 1 1 97 THR HB H 2.469 -31.490 8.339 1.00 . A A . 97 THR HB 1 1 15 26856 1 1 97 THR HG1 H 3.847 -31.917 10.208 1.00 . A A . 97 THR HG1 1 1 15 26857 1 1 97 THR HG21 H 4.620 -32.867 8.534 1.00 . A A . 97 THR HG21 1 1 15 26858 1 1 97 THR HG22 H 5.379 -31.530 7.668 1.00 . A A . 97 THR HG22 1 1 15 26859 1 1 97 THR HG23 H 4.047 -32.418 6.928 1.00 . A A . 97 THR HG23 1 1 15 26860 1 1 97 THR N N 4.495 -28.859 8.556 1.00 . A A . 97 THR N 1 1 15 26861 1 1 97 THR O O 1.399 -29.197 8.905 1.00 . A A . 97 THR O 1 1 15 26862 1 1 97 THR OG1 O 3.725 -31.027 9.870 1.00 . A A . 97 THR OG1 1 1 15 26863 1 1 98 VAL C C -0.235 -27.934 5.505 1.00 . A A . 98 VAL C 1 1 15 26864 1 1 98 VAL CA C 0.487 -27.623 6.812 1.00 . A A . 98 VAL CA 1 1 15 26865 1 1 98 VAL CB C 0.644 -26.096 6.946 1.00 . A A . 98 VAL CB 1 1 15 26866 1 1 98 VAL CG1 C 0.792 -25.701 8.407 1.00 . A A . 98 VAL CG1 1 1 15 26867 1 1 98 VAL CG2 C 1.830 -25.606 6.130 1.00 . A A . 98 VAL CG2 1 1 15 26868 1 1 98 VAL H H 2.403 -28.205 6.127 1.00 . A A . 98 VAL H 1 1 15 26869 1 1 98 VAL HA H -0.115 -27.974 7.637 1.00 . A A . 98 VAL HA 1 1 15 26870 1 1 98 VAL HB H -0.249 -25.628 6.559 1.00 . A A . 98 VAL HB 1 1 15 26871 1 1 98 VAL HG11 H 1.643 -26.212 8.833 1.00 . A A . 98 VAL HG11 1 1 15 26872 1 1 98 VAL HG12 H -0.101 -25.976 8.947 1.00 . A A . 98 VAL HG12 1 1 15 26873 1 1 98 VAL HG13 H 0.941 -24.634 8.478 1.00 . A A . 98 VAL HG13 1 1 15 26874 1 1 98 VAL HG21 H 2.437 -24.949 6.736 1.00 . A A . 98 VAL HG21 1 1 15 26875 1 1 98 VAL HG22 H 1.473 -25.068 5.264 1.00 . A A . 98 VAL HG22 1 1 15 26876 1 1 98 VAL HG23 H 2.421 -26.451 5.811 1.00 . A A . 98 VAL HG23 1 1 15 26877 1 1 98 VAL N N 1.777 -28.299 6.876 1.00 . A A . 98 VAL N 1 1 15 26878 1 1 98 VAL O O 0.452 -28.295 4.526 1.00 . A A . 98 VAL O 1 1 15 26879 1 1 98 VAL OXT O -1.483 -27.972 5.519 1.00 . A A . 98 VAL OXT 1 1 15 26880 2 2 1 VAL C C 16.968 3.919 7.795 1.00 . B B . 1 VAL C 1 1 15 26881 2 2 1 VAL CA C 18.114 2.916 7.869 1.00 . B B . 1 VAL CA 1 1 15 26882 2 2 1 VAL CB C 17.619 1.548 7.363 1.00 . B B . 1 VAL CB 1 1 15 26883 2 2 1 VAL CG1 C 18.778 0.571 7.247 1.00 . B B . 1 VAL CG1 1 1 15 26884 2 2 1 VAL CG2 C 16.538 0.998 8.281 1.00 . B B . 1 VAL CG2 1 1 15 26885 2 2 1 VAL H1 H 19.675 2.968 9.209 1.00 . B B . 1 VAL H1 1 1 15 26886 2 2 1 VAL H2 H 18.418 1.873 9.616 1.00 . B B . 1 VAL H2 1 1 15 26887 2 2 1 VAL H3 H 18.186 3.560 9.822 1.00 . B B . 1 VAL H3 1 1 15 26888 2 2 1 VAL HA H 18.911 3.248 7.219 1.00 . B B . 1 VAL HA 1 1 15 26889 2 2 1 VAL HB H 17.191 1.683 6.381 1.00 . B B . 1 VAL HB 1 1 15 26890 2 2 1 VAL HG11 H 19.142 0.563 6.230 1.00 . B B . 1 VAL HG11 1 1 15 26891 2 2 1 VAL HG12 H 18.444 -0.420 7.516 1.00 . B B . 1 VAL HG12 1 1 15 26892 2 2 1 VAL HG13 H 19.573 0.875 7.911 1.00 . B B . 1 VAL HG13 1 1 15 26893 2 2 1 VAL HG21 H 16.626 1.455 9.256 1.00 . B B . 1 VAL HG21 1 1 15 26894 2 2 1 VAL HG22 H 16.654 -0.072 8.375 1.00 . B B . 1 VAL HG22 1 1 15 26895 2 2 1 VAL HG23 H 15.566 1.220 7.866 1.00 . B B . 1 VAL HG23 1 1 15 26896 2 2 1 VAL N N 18.647 2.821 9.254 1.00 . B B . 1 VAL N 1 1 15 26897 2 2 1 VAL O O 16.433 4.342 8.821 1.00 . B B . 1 VAL O 1 1 15 26898 2 2 2 VAL C C 14.188 4.528 6.108 1.00 . B B . 2 VAL C 1 1 15 26899 2 2 2 VAL CA C 15.504 5.244 6.374 1.00 . B B . 2 VAL CA 1 1 15 26900 2 2 2 VAL CB C 15.793 6.200 5.199 1.00 . B B . 2 VAL CB 1 1 15 26901 2 2 2 VAL CG1 C 15.820 5.439 3.882 1.00 . B B . 2 VAL CG1 1 1 15 26902 2 2 2 VAL CG2 C 14.759 7.316 5.152 1.00 . B B . 2 VAL CG2 1 1 15 26903 2 2 2 VAL H H 17.052 3.921 5.796 1.00 . B B . 2 VAL H 1 1 15 26904 2 2 2 VAL HA H 15.407 5.835 7.273 1.00 . B B . 2 VAL HA 1 1 15 26905 2 2 2 VAL HB H 16.765 6.645 5.353 1.00 . B B . 2 VAL HB 1 1 15 26906 2 2 2 VAL HG11 H 16.222 6.073 3.107 1.00 . B B . 2 VAL HG11 1 1 15 26907 2 2 2 VAL HG12 H 14.814 5.142 3.618 1.00 . B B . 2 VAL HG12 1 1 15 26908 2 2 2 VAL HG13 H 16.439 4.560 3.985 1.00 . B B . 2 VAL HG13 1 1 15 26909 2 2 2 VAL HG21 H 13.821 6.922 4.786 1.00 . B B . 2 VAL HG21 1 1 15 26910 2 2 2 VAL HG22 H 15.103 8.100 4.494 1.00 . B B . 2 VAL HG22 1 1 15 26911 2 2 2 VAL HG23 H 14.617 7.716 6.145 1.00 . B B . 2 VAL HG23 1 1 15 26912 2 2 2 VAL N N 16.591 4.293 6.576 1.00 . B B . 2 VAL N 1 1 15 26913 2 2 2 VAL O O 14.166 3.426 5.560 1.00 . B B . 2 VAL O 1 1 15 26914 2 2 3 LYS C C 11.371 4.811 4.786 1.00 . B B . 3 LYS C 1 1 15 26915 2 2 3 LYS CA C 11.766 4.621 6.248 1.00 . B B . 3 LYS CA 1 1 15 26916 2 2 3 LYS CB C 10.744 5.289 7.172 1.00 . B B . 3 LYS CB 1 1 15 26917 2 2 3 LYS CD C 9.777 5.448 9.486 1.00 . B B . 3 LYS CD 1 1 15 26918 2 2 3 LYS CE C 9.955 5.087 10.951 1.00 . B B . 3 LYS CE 1 1 15 26919 2 2 3 LYS CG C 10.927 4.932 8.638 1.00 . B B . 3 LYS CG 1 1 15 26920 2 2 3 LYS H H 13.172 6.057 6.897 1.00 . B B . 3 LYS H 1 1 15 26921 2 2 3 LYS HA H 11.800 3.565 6.464 1.00 . B B . 3 LYS HA 1 1 15 26922 2 2 3 LYS HB2 H 10.831 6.360 7.070 1.00 . B B . 3 LYS HB2 1 1 15 26923 2 2 3 LYS HB3 H 9.752 4.986 6.872 1.00 . B B . 3 LYS HB3 1 1 15 26924 2 2 3 LYS HD2 H 9.730 6.524 9.394 1.00 . B B . 3 LYS HD2 1 1 15 26925 2 2 3 LYS HD3 H 8.855 5.013 9.128 1.00 . B B . 3 LYS HD3 1 1 15 26926 2 2 3 LYS HE2 H 10.974 4.766 11.109 1.00 . B B . 3 LYS HE2 1 1 15 26927 2 2 3 LYS HE3 H 9.758 5.964 11.551 1.00 . B B . 3 LYS HE3 1 1 15 26928 2 2 3 LYS HG2 H 10.978 3.857 8.733 1.00 . B B . 3 LYS HG2 1 1 15 26929 2 2 3 LYS HG3 H 11.849 5.370 8.993 1.00 . B B . 3 LYS HG3 1 1 15 26930 2 2 3 LYS HZ1 H 9.253 3.123 10.853 1.00 . B B . 3 LYS HZ1 1 1 15 26931 2 2 3 LYS HZ2 H 8.047 4.266 11.171 1.00 . B B . 3 LYS HZ2 1 1 15 26932 2 2 3 LYS HZ3 H 9.130 3.817 12.390 1.00 . B B . 3 LYS HZ3 1 1 15 26933 2 2 3 LYS N N 13.090 5.173 6.482 1.00 . B B . 3 LYS N 1 1 15 26934 2 2 3 LYS NZ N 9.032 3.996 11.371 1.00 . B B . 3 LYS NZ 1 1 15 26935 2 2 3 LYS O O 12.213 4.722 3.892 1.00 . B B . 3 LYS O 1 1 15 26936 2 2 4 SER C C 9.921 6.693 2.692 1.00 . B B . 4 SER C 1 1 15 26937 2 2 4 SER CA C 9.599 5.290 3.193 1.00 . B B . 4 SER CA 1 1 15 26938 2 2 4 SER CB C 8.091 5.055 3.156 1.00 . B B . 4 SER CB 1 1 15 26939 2 2 4 SER H H 9.471 5.142 5.298 1.00 . B B . 4 SER H 1 1 15 26940 2 2 4 SER HA H 10.085 4.570 2.550 1.00 . B B . 4 SER HA 1 1 15 26941 2 2 4 SER HB2 H 7.858 4.189 3.753 1.00 . B B . 4 SER HB2 1 1 15 26942 2 2 4 SER HB3 H 7.583 5.920 3.559 1.00 . B B . 4 SER HB3 1 1 15 26943 2 2 4 SER HG H 8.346 4.450 1.310 1.00 . B B . 4 SER HG 1 1 15 26944 2 2 4 SER N N 10.096 5.087 4.548 1.00 . B B . 4 SER N 1 1 15 26945 2 2 4 SER O O 10.571 7.477 3.385 1.00 . B B . 4 SER O 1 1 15 26946 2 2 4 SER OG O 7.638 4.835 1.832 1.00 . B B . 4 SER OG 1 1 15 26947 2 2 5 ASN C C 8.431 9.171 0.962 1.00 . B B . 5 ASN C 1 1 15 26948 2 2 5 ASN CA C 9.691 8.317 0.891 1.00 . B B . 5 ASN CA 1 1 15 26949 2 2 5 ASN CB C 10.143 8.170 -0.563 1.00 . B B . 5 ASN CB 1 1 15 26950 2 2 5 ASN CG C 11.610 7.802 -0.679 1.00 . B B . 5 ASN CG 1 1 15 26951 2 2 5 ASN H H 8.945 6.338 0.983 1.00 . B B . 5 ASN H 1 1 15 26952 2 2 5 ASN HA H 10.473 8.802 1.457 1.00 . B B . 5 ASN HA 1 1 15 26953 2 2 5 ASN HB2 H 9.557 7.399 -1.040 1.00 . B B . 5 ASN HB2 1 1 15 26954 2 2 5 ASN HB3 H 9.986 9.107 -1.078 1.00 . B B . 5 ASN HB3 1 1 15 26955 2 2 5 ASN HD21 H 11.269 6.897 -2.417 1.00 . B B . 5 ASN HD21 1 1 15 26956 2 2 5 ASN HD22 H 12.906 6.869 -1.864 1.00 . B B . 5 ASN HD22 1 1 15 26957 2 2 5 ASN N N 9.459 7.005 1.485 1.00 . B B . 5 ASN N 1 1 15 26958 2 2 5 ASN ND2 N 11.964 7.121 -1.762 1.00 . B B . 5 ASN ND2 1 1 15 26959 2 2 5 ASN O O 8.471 10.319 1.405 1.00 . B B . 5 ASN O 1 1 15 26960 2 2 5 ASN OD1 O 12.414 8.126 0.194 1.00 . B B . 5 ASN OD1 1 1 15 26961 2 2 6 LEU C C 5.595 9.548 2.005 1.00 . B B . 6 LEU C 1 1 15 26962 2 2 6 LEU CA C 6.033 9.303 0.564 1.00 . B B . 6 LEU CA 1 1 15 26963 2 2 6 LEU CB C 4.965 8.503 -0.186 1.00 . B B . 6 LEU CB 1 1 15 26964 2 2 6 LEU CD1 C 4.573 6.797 -1.979 1.00 . B B . 6 LEU CD1 1 1 15 26965 2 2 6 LEU CD2 C 5.186 9.141 -2.602 1.00 . B B . 6 LEU CD2 1 1 15 26966 2 2 6 LEU CG C 5.373 8.029 -1.583 1.00 . B B . 6 LEU CG 1 1 15 26967 2 2 6 LEU H H 7.340 7.679 0.197 1.00 . B B . 6 LEU H 1 1 15 26968 2 2 6 LEU HA H 6.169 10.257 0.075 1.00 . B B . 6 LEU HA 1 1 15 26969 2 2 6 LEU HB2 H 4.713 7.636 0.406 1.00 . B B . 6 LEU HB2 1 1 15 26970 2 2 6 LEU HB3 H 4.085 9.121 -0.282 1.00 . B B . 6 LEU HB3 1 1 15 26971 2 2 6 LEU HD11 H 4.126 6.957 -2.950 1.00 . B B . 6 LEU HD11 1 1 15 26972 2 2 6 LEU HD12 H 3.796 6.623 -1.250 1.00 . B B . 6 LEU HD12 1 1 15 26973 2 2 6 LEU HD13 H 5.228 5.940 -2.021 1.00 . B B . 6 LEU HD13 1 1 15 26974 2 2 6 LEU HD21 H 5.735 10.017 -2.287 1.00 . B B . 6 LEU HD21 1 1 15 26975 2 2 6 LEU HD22 H 4.136 9.384 -2.682 1.00 . B B . 6 LEU HD22 1 1 15 26976 2 2 6 LEU HD23 H 5.553 8.814 -3.565 1.00 . B B . 6 LEU HD23 1 1 15 26977 2 2 6 LEU HG H 6.419 7.758 -1.573 1.00 . B B . 6 LEU HG 1 1 15 26978 2 2 6 LEU N N 7.310 8.600 0.532 1.00 . B B . 6 LEU N 1 1 15 26979 2 2 6 LEU O O 5.599 10.684 2.480 1.00 . B B . 6 LEU O 1 1 15 26980 2 2 7 ASN C C 5.994 8.315 5.037 1.00 . B B . 7 ASN C 1 1 15 26981 2 2 7 ASN CA C 4.821 8.567 4.095 1.00 . B B . 7 ASN CA 1 1 15 26982 2 2 7 ASN CB C 3.714 7.557 4.391 1.00 . B B . 7 ASN CB 1 1 15 26983 2 2 7 ASN CG C 2.641 8.123 5.300 1.00 . B B . 7 ASN CG 1 1 15 26984 2 2 7 ASN H H 5.267 7.592 2.269 1.00 . B B . 7 ASN H 1 1 15 26985 2 2 7 ASN HA H 4.445 9.565 4.262 1.00 . B B . 7 ASN HA 1 1 15 26986 2 2 7 ASN HB2 H 3.253 7.252 3.462 1.00 . B B . 7 ASN HB2 1 1 15 26987 2 2 7 ASN HB3 H 4.150 6.696 4.875 1.00 . B B . 7 ASN HB3 1 1 15 26988 2 2 7 ASN HD21 H 3.688 7.593 6.904 1.00 . B B . 7 ASN HD21 1 1 15 26989 2 2 7 ASN HD22 H 2.182 8.378 7.218 1.00 . B B . 7 ASN HD22 1 1 15 26990 2 2 7 ASN N N 5.241 8.472 2.702 1.00 . B B . 7 ASN N 1 1 15 26991 2 2 7 ASN ND2 N 2.859 8.022 6.606 1.00 . B B . 7 ASN ND2 1 1 15 26992 2 2 7 ASN O O 6.688 7.304 4.915 1.00 . B B . 7 ASN O 1 1 15 26993 2 2 7 ASN OD1 O 1.627 8.646 4.834 1.00 . B B . 7 ASN OD1 1 1 15 26994 2 2 8 PRO C C 7.010 8.028 8.046 1.00 . B B . 8 PRO C 1 1 15 26995 2 2 8 PRO CA C 7.308 9.072 6.975 1.00 . B B . 8 PRO CA 1 1 15 26996 2 2 8 PRO CB C 7.424 10.469 7.611 1.00 . B B . 8 PRO CB 1 1 15 26997 2 2 8 PRO CD C 5.456 10.443 6.243 1.00 . B B . 8 PRO CD 1 1 15 26998 2 2 8 PRO CG C 6.490 11.349 6.841 1.00 . B B . 8 PRO CG 1 1 15 26999 2 2 8 PRO HA H 8.232 8.820 6.480 1.00 . B B . 8 PRO HA 1 1 15 27000 2 2 8 PRO HB2 H 7.140 10.413 8.651 1.00 . B B . 8 PRO HB2 1 1 15 27001 2 2 8 PRO HB3 H 8.443 10.816 7.533 1.00 . B B . 8 PRO HB3 1 1 15 27002 2 2 8 PRO HD2 H 4.646 10.278 6.940 1.00 . B B . 8 PRO HD2 1 1 15 27003 2 2 8 PRO HD3 H 5.084 10.850 5.314 1.00 . B B . 8 PRO HD3 1 1 15 27004 2 2 8 PRO HG2 H 6.026 12.062 7.507 1.00 . B B . 8 PRO HG2 1 1 15 27005 2 2 8 PRO HG3 H 7.033 11.864 6.061 1.00 . B B . 8 PRO HG3 1 1 15 27006 2 2 8 PRO N N 6.215 9.210 6.014 1.00 . B B . 8 PRO N 1 1 15 27007 2 2 8 PRO O O 7.853 7.737 8.894 1.00 . B B . 8 PRO O 1 1 15 27008 2 2 9 ASN C C 4.926 5.198 8.284 1.00 . B B . 9 ASN C 1 1 15 27009 2 2 9 ASN CA C 5.385 6.474 8.984 1.00 . B B . 9 ASN CA 1 1 15 27010 2 2 9 ASN CB C 4.262 7.020 9.868 1.00 . B B . 9 ASN CB 1 1 15 27011 2 2 9 ASN CG C 4.661 8.288 10.596 1.00 . B B . 9 ASN CG 1 1 15 27012 2 2 9 ASN H H 5.170 7.757 7.313 1.00 . B B . 9 ASN H 1 1 15 27013 2 2 9 ASN HA H 6.239 6.244 9.603 1.00 . B B . 9 ASN HA 1 1 15 27014 2 2 9 ASN HB2 H 3.401 7.236 9.253 1.00 . B B . 9 ASN HB2 1 1 15 27015 2 2 9 ASN HB3 H 3.995 6.274 10.603 1.00 . B B . 9 ASN HB3 1 1 15 27016 2 2 9 ASN HD21 H 2.783 8.939 10.542 1.00 . B B . 9 ASN HD21 1 1 15 27017 2 2 9 ASN HD22 H 3.920 9.989 11.310 1.00 . B B . 9 ASN HD22 1 1 15 27018 2 2 9 ASN N N 5.797 7.484 8.013 1.00 . B B . 9 ASN N 1 1 15 27019 2 2 9 ASN ND2 N 3.690 9.161 10.841 1.00 . B B . 9 ASN ND2 1 1 15 27020 2 2 9 ASN O O 3.866 4.658 8.593 1.00 . B B . 9 ASN O 1 1 15 27021 2 2 9 ASN OD1 O 5.829 8.483 10.934 1.00 . B B . 9 ASN OD1 1 1 15 27022 2 2 10 ALA C C 5.148 2.329 7.509 1.00 . B B . 10 ALA C 1 1 15 27023 2 2 10 ALA CA C 5.411 3.518 6.587 1.00 . B B . 10 ALA CA 1 1 15 27024 2 2 10 ALA CB C 6.533 3.192 5.614 1.00 . B B . 10 ALA CB 1 1 15 27025 2 2 10 ALA H H 6.564 5.205 7.140 1.00 . B B . 10 ALA H 1 1 15 27026 2 2 10 ALA HA H 4.519 3.717 6.012 1.00 . B B . 10 ALA HA 1 1 15 27027 2 2 10 ALA HB1 H 6.165 3.265 4.602 1.00 . B B . 10 ALA HB1 1 1 15 27028 2 2 10 ALA HB2 H 6.887 2.188 5.797 1.00 . B B . 10 ALA HB2 1 1 15 27029 2 2 10 ALA HB3 H 7.345 3.890 5.754 1.00 . B B . 10 ALA HB3 1 1 15 27030 2 2 10 ALA N N 5.735 4.723 7.343 1.00 . B B . 10 ALA N 1 1 15 27031 2 2 10 ALA O O 6.079 1.652 7.944 1.00 . B B . 10 ALA O 1 1 15 27032 2 2 11 LYS C C 2.531 0.027 7.872 1.00 . B B . 11 LYS C 1 1 15 27033 2 2 11 LYS CA C 3.482 0.952 8.631 1.00 . B B . 11 LYS CA 1 1 15 27034 2 2 11 LYS CB C 2.847 1.475 9.926 1.00 . B B . 11 LYS CB 1 1 15 27035 2 2 11 LYS CD C 1.596 -0.114 11.417 1.00 . B B . 11 LYS CD 1 1 15 27036 2 2 11 LYS CE C 1.402 0.580 12.756 1.00 . B B . 11 LYS CE 1 1 15 27037 2 2 11 LYS CG C 1.496 0.866 10.258 1.00 . B B . 11 LYS CG 1 1 15 27038 2 2 11 LYS H H 3.173 2.639 7.402 1.00 . B B . 11 LYS H 1 1 15 27039 2 2 11 LYS HA H 4.374 0.400 8.879 1.00 . B B . 11 LYS HA 1 1 15 27040 2 2 11 LYS HB2 H 3.518 1.269 10.746 1.00 . B B . 11 LYS HB2 1 1 15 27041 2 2 11 LYS HB3 H 2.720 2.543 9.841 1.00 . B B . 11 LYS HB3 1 1 15 27042 2 2 11 LYS HD2 H 0.833 -0.870 11.301 1.00 . B B . 11 LYS HD2 1 1 15 27043 2 2 11 LYS HD3 H 2.571 -0.578 11.401 1.00 . B B . 11 LYS HD3 1 1 15 27044 2 2 11 LYS HE2 H 0.367 0.878 12.846 1.00 . B B . 11 LYS HE2 1 1 15 27045 2 2 11 LYS HE3 H 1.645 -0.115 13.545 1.00 . B B . 11 LYS HE3 1 1 15 27046 2 2 11 LYS HG2 H 0.816 1.659 10.529 1.00 . B B . 11 LYS HG2 1 1 15 27047 2 2 11 LYS HG3 H 1.122 0.350 9.389 1.00 . B B . 11 LYS HG3 1 1 15 27048 2 2 11 LYS HZ1 H 1.885 2.565 12.314 1.00 . B B . 11 LYS HZ1 1 1 15 27049 2 2 11 LYS HZ2 H 3.231 1.571 12.567 1.00 . B B . 11 LYS HZ2 1 1 15 27050 2 2 11 LYS HZ3 H 2.305 2.091 13.883 1.00 . B B . 11 LYS HZ3 1 1 15 27051 2 2 11 LYS N N 3.873 2.069 7.784 1.00 . B B . 11 LYS N 1 1 15 27052 2 2 11 LYS NZ N 2.266 1.786 12.890 1.00 . B B . 11 LYS NZ 1 1 15 27053 2 2 11 LYS O O 1.603 0.491 7.215 1.00 . B B . 11 LYS O 1 1 15 27054 2 2 12 GLU C C 0.483 -2.085 7.440 1.00 . B B . 12 GLU C 1 1 15 27055 2 2 12 GLU CA C 1.989 -2.279 7.243 1.00 . B B . 12 GLU CA 1 1 15 27056 2 2 12 GLU CB C 2.387 -3.682 7.709 1.00 . B B . 12 GLU CB 1 1 15 27057 2 2 12 GLU CD C 3.064 -5.978 6.895 1.00 . B B . 12 GLU CD 1 1 15 27058 2 2 12 GLU CG C 2.198 -4.756 6.650 1.00 . B B . 12 GLU CG 1 1 15 27059 2 2 12 GLU H H 3.555 -1.575 8.483 1.00 . B B . 12 GLU H 1 1 15 27060 2 2 12 GLU HA H 2.212 -2.186 6.190 1.00 . B B . 12 GLU HA 1 1 15 27061 2 2 12 GLU HB2 H 3.427 -3.670 7.998 1.00 . B B . 12 GLU HB2 1 1 15 27062 2 2 12 GLU HB3 H 1.788 -3.946 8.569 1.00 . B B . 12 GLU HB3 1 1 15 27063 2 2 12 GLU HG2 H 1.163 -5.062 6.646 1.00 . B B . 12 GLU HG2 1 1 15 27064 2 2 12 GLU HG3 H 2.454 -4.341 5.686 1.00 . B B . 12 GLU HG3 1 1 15 27065 2 2 12 GLU N N 2.784 -1.277 7.956 1.00 . B B . 12 GLU N 1 1 15 27066 2 2 12 GLU O O 0.046 -1.279 8.262 1.00 . B B . 12 GLU O 1 1 15 27067 2 2 12 GLU OE1 O 4.092 -5.849 7.593 1.00 . B B . 12 GLU OE1 1 1 15 27068 2 2 12 GLU OE2 O 2.712 -7.064 6.388 1.00 . B B . 12 GLU OE2 1 1 15 27069 2 2 13 PHE C C -2.234 -3.744 7.911 1.00 . B B . 13 PHE C 1 1 15 27070 2 2 13 PHE CA C -1.758 -2.828 6.795 1.00 . B B . 13 PHE CA 1 1 15 27071 2 2 13 PHE CB C -2.380 -3.267 5.466 1.00 . B B . 13 PHE CB 1 1 15 27072 2 2 13 PHE CD1 C -4.379 -1.835 6.037 1.00 . B B . 13 PHE CD1 1 1 15 27073 2 2 13 PHE CD2 C -4.140 -2.613 3.792 1.00 . B B . 13 PHE CD2 1 1 15 27074 2 2 13 PHE CE1 C -5.550 -1.191 5.690 1.00 . B B . 13 PHE CE1 1 1 15 27075 2 2 13 PHE CE2 C -5.313 -1.972 3.443 1.00 . B B . 13 PHE CE2 1 1 15 27076 2 2 13 PHE CG C -3.654 -2.549 5.093 1.00 . B B . 13 PHE CG 1 1 15 27077 2 2 13 PHE CZ C -6.013 -1.254 4.390 1.00 . B B . 13 PHE CZ 1 1 15 27078 2 2 13 PHE H H 0.114 -3.507 6.081 1.00 . B B . 13 PHE H 1 1 15 27079 2 2 13 PHE HA H -2.053 -1.812 7.014 1.00 . B B . 13 PHE HA 1 1 15 27080 2 2 13 PHE HB2 H -1.664 -3.097 4.682 1.00 . B B . 13 PHE HB2 1 1 15 27081 2 2 13 PHE HB3 H -2.601 -4.323 5.516 1.00 . B B . 13 PHE HB3 1 1 15 27082 2 2 13 PHE HD1 H -4.016 -1.775 7.053 1.00 . B B . 13 PHE HD1 1 1 15 27083 2 2 13 PHE HD2 H -3.591 -3.167 3.043 1.00 . B B . 13 PHE HD2 1 1 15 27084 2 2 13 PHE HE1 H -6.100 -0.629 6.431 1.00 . B B . 13 PHE HE1 1 1 15 27085 2 2 13 PHE HE2 H -5.673 -2.022 2.427 1.00 . B B . 13 PHE HE2 1 1 15 27086 2 2 13 PHE HZ H -6.929 -0.752 4.118 1.00 . B B . 13 PHE HZ 1 1 15 27087 2 2 13 PHE N N -0.301 -2.876 6.706 1.00 . B B . 13 PHE N 1 1 15 27088 2 2 13 PHE O O -2.698 -4.858 7.669 1.00 . B B . 13 PHE O 1 1 15 27089 2 2 14 VAL C C -3.671 -3.555 11.052 1.00 . B B . 14 VAL C 1 1 15 27090 2 2 14 VAL CA C -2.418 -4.060 10.314 1.00 . B B . 14 VAL CA 1 1 15 27091 2 2 14 VAL CB C -1.219 -4.141 11.291 1.00 . B B . 14 VAL CB 1 1 15 27092 2 2 14 VAL CG1 C 0.073 -3.774 10.577 1.00 . B B . 14 VAL CG1 1 1 15 27093 2 2 14 VAL CG2 C -1.421 -3.264 12.520 1.00 . B B . 14 VAL CG2 1 1 15 27094 2 2 14 VAL H H -1.668 -2.388 9.249 1.00 . B B . 14 VAL H 1 1 15 27095 2 2 14 VAL HA H -2.615 -5.063 9.970 1.00 . B B . 14 VAL HA 1 1 15 27096 2 2 14 VAL HB H -1.132 -5.160 11.622 1.00 . B B . 14 VAL HB 1 1 15 27097 2 2 14 VAL HG11 H 0.886 -3.758 11.288 1.00 . B B . 14 VAL HG11 1 1 15 27098 2 2 14 VAL HG12 H -0.030 -2.799 10.125 1.00 . B B . 14 VAL HG12 1 1 15 27099 2 2 14 VAL HG13 H 0.279 -4.506 9.810 1.00 . B B . 14 VAL HG13 1 1 15 27100 2 2 14 VAL HG21 H -2.320 -3.569 13.036 1.00 . B B . 14 VAL HG21 1 1 15 27101 2 2 14 VAL HG22 H -1.514 -2.232 12.215 1.00 . B B . 14 VAL HG22 1 1 15 27102 2 2 14 VAL HG23 H -0.574 -3.368 13.181 1.00 . B B . 14 VAL HG23 1 1 15 27103 2 2 14 VAL N N -2.083 -3.268 9.136 1.00 . B B . 14 VAL N 1 1 15 27104 2 2 14 VAL O O -4.443 -4.366 11.564 1.00 . B B . 14 VAL O 1 1 15 27105 2 2 15 PRO C C -6.377 -2.249 11.349 1.00 . B B . 15 PRO C 1 1 15 27106 2 2 15 PRO CA C -5.060 -1.682 11.867 1.00 . B B . 15 PRO CA 1 1 15 27107 2 2 15 PRO CB C -4.990 -0.170 11.609 1.00 . B B . 15 PRO CB 1 1 15 27108 2 2 15 PRO CD C -3.057 -1.144 10.606 1.00 . B B . 15 PRO CD 1 1 15 27109 2 2 15 PRO CG C -4.025 -0.007 10.484 1.00 . B B . 15 PRO CG 1 1 15 27110 2 2 15 PRO HA H -4.988 -1.866 12.930 1.00 . B B . 15 PRO HA 1 1 15 27111 2 2 15 PRO HB2 H -5.970 0.196 11.342 1.00 . B B . 15 PRO HB2 1 1 15 27112 2 2 15 PRO HB3 H -4.644 0.333 12.500 1.00 . B B . 15 PRO HB3 1 1 15 27113 2 2 15 PRO HD2 H -2.664 -1.411 9.637 1.00 . B B . 15 PRO HD2 1 1 15 27114 2 2 15 PRO HD3 H -2.257 -0.891 11.286 1.00 . B B . 15 PRO HD3 1 1 15 27115 2 2 15 PRO HG2 H -4.548 -0.058 9.541 1.00 . B B . 15 PRO HG2 1 1 15 27116 2 2 15 PRO HG3 H -3.509 0.937 10.577 1.00 . B B . 15 PRO HG3 1 1 15 27117 2 2 15 PRO N N -3.895 -2.222 11.154 1.00 . B B . 15 PRO N 1 1 15 27118 2 2 15 PRO O O -7.245 -2.637 12.130 1.00 . B B . 15 PRO O 1 1 15 27119 2 2 16 GLY C C -8.829 -1.752 9.357 1.00 . B B . 16 GLY C 1 1 15 27120 2 2 16 GLY CA C -7.741 -2.804 9.433 1.00 . B B . 16 GLY CA 1 1 15 27121 2 2 16 GLY H H -5.797 -1.964 9.455 1.00 . B B . 16 GLY H 1 1 15 27122 2 2 16 GLY HA2 H -7.522 -3.154 8.434 1.00 . B B . 16 GLY HA2 1 1 15 27123 2 2 16 GLY HA3 H -8.098 -3.634 10.025 1.00 . B B . 16 GLY HA3 1 1 15 27124 2 2 16 GLY N N -6.521 -2.291 10.029 1.00 . B B . 16 GLY N 1 1 15 27125 2 2 16 GLY O O -9.706 -1.817 8.496 1.00 . B B . 16 GLY O 1 1 15 27126 2 2 17 VAL C C -9.225 1.515 9.511 1.00 . B B . 17 VAL C 1 1 15 27127 2 2 17 VAL CA C -9.743 0.306 10.289 1.00 . B B . 17 VAL CA 1 1 15 27128 2 2 17 VAL CB C -10.080 0.711 11.742 1.00 . B B . 17 VAL CB 1 1 15 27129 2 2 17 VAL CG1 C -9.049 1.685 12.294 1.00 . B B . 17 VAL CG1 1 1 15 27130 2 2 17 VAL CG2 C -11.482 1.300 11.825 1.00 . B B . 17 VAL CG2 1 1 15 27131 2 2 17 VAL H H -8.038 -0.778 10.914 1.00 . B B . 17 VAL H 1 1 15 27132 2 2 17 VAL HA H -10.648 -0.051 9.819 1.00 . B B . 17 VAL HA 1 1 15 27133 2 2 17 VAL HB H -10.058 -0.179 12.352 1.00 . B B . 17 VAL HB 1 1 15 27134 2 2 17 VAL HG11 H -9.300 2.689 11.984 1.00 . B B . 17 VAL HG11 1 1 15 27135 2 2 17 VAL HG12 H -8.071 1.425 11.916 1.00 . B B . 17 VAL HG12 1 1 15 27136 2 2 17 VAL HG13 H -9.044 1.632 13.373 1.00 . B B . 17 VAL HG13 1 1 15 27137 2 2 17 VAL HG21 H -12.104 0.858 11.061 1.00 . B B . 17 VAL HG21 1 1 15 27138 2 2 17 VAL HG22 H -11.433 2.369 11.677 1.00 . B B . 17 VAL HG22 1 1 15 27139 2 2 17 VAL HG23 H -11.902 1.089 12.797 1.00 . B B . 17 VAL HG23 1 1 15 27140 2 2 17 VAL N N -8.766 -0.776 10.258 1.00 . B B . 17 VAL N 1 1 15 27141 2 2 17 VAL O O -8.164 1.449 8.891 1.00 . B B . 17 VAL O 1 1 15 27142 2 2 18 LYS C C -8.247 4.339 9.323 1.00 . B B . 18 LYS C 1 1 15 27143 2 2 18 LYS CA C -9.592 3.823 8.823 1.00 . B B . 18 LYS CA 1 1 15 27144 2 2 18 LYS CB C -10.660 4.905 8.992 1.00 . B B . 18 LYS CB 1 1 15 27145 2 2 18 LYS CD C -13.156 5.182 9.083 1.00 . B B . 18 LYS CD 1 1 15 27146 2 2 18 LYS CE C -14.450 4.435 8.813 1.00 . B B . 18 LYS CE 1 1 15 27147 2 2 18 LYS CG C -11.987 4.558 8.339 1.00 . B B . 18 LYS CG 1 1 15 27148 2 2 18 LYS H H -10.819 2.603 10.041 1.00 . B B . 18 LYS H 1 1 15 27149 2 2 18 LYS HA H -9.502 3.576 7.775 1.00 . B B . 18 LYS HA 1 1 15 27150 2 2 18 LYS HB2 H -10.833 5.060 10.048 1.00 . B B . 18 LYS HB2 1 1 15 27151 2 2 18 LYS HB3 H -10.297 5.823 8.557 1.00 . B B . 18 LYS HB3 1 1 15 27152 2 2 18 LYS HD2 H -12.950 5.157 10.143 1.00 . B B . 18 LYS HD2 1 1 15 27153 2 2 18 LYS HD3 H -13.269 6.207 8.760 1.00 . B B . 18 LYS HD3 1 1 15 27154 2 2 18 LYS HE2 H -14.999 4.958 8.044 1.00 . B B . 18 LYS HE2 1 1 15 27155 2 2 18 LYS HE3 H -14.211 3.440 8.470 1.00 . B B . 18 LYS HE3 1 1 15 27156 2 2 18 LYS HG2 H -11.982 4.924 7.322 1.00 . B B . 18 LYS HG2 1 1 15 27157 2 2 18 LYS HG3 H -12.106 3.485 8.336 1.00 . B B . 18 LYS HG3 1 1 15 27158 2 2 18 LYS HZ1 H -14.831 3.745 10.747 1.00 . B B . 18 LYS HZ1 1 1 15 27159 2 2 18 LYS HZ2 H -16.218 3.908 9.793 1.00 . B B . 18 LYS HZ2 1 1 15 27160 2 2 18 LYS HZ3 H -15.464 5.282 10.431 1.00 . B B . 18 LYS HZ3 1 1 15 27161 2 2 18 LYS N N -9.981 2.611 9.536 1.00 . B B . 18 LYS N 1 1 15 27162 2 2 18 LYS NZ N -15.301 4.336 10.031 1.00 . B B . 18 LYS NZ 1 1 15 27163 2 2 18 LYS O O -8.185 5.134 10.260 1.00 . B B . 18 LYS O 1 1 15 27164 2 2 19 TYR C C -5.429 5.572 8.384 1.00 . B B . 19 TYR C 1 1 15 27165 2 2 19 TYR CA C -5.827 4.275 9.077 1.00 . B B . 19 TYR CA 1 1 15 27166 2 2 19 TYR CB C -4.827 3.165 8.739 1.00 . B B . 19 TYR CB 1 1 15 27167 2 2 19 TYR CD1 C -3.605 3.646 10.903 1.00 . B B . 19 TYR CD1 1 1 15 27168 2 2 19 TYR CD2 C -2.366 2.725 9.087 1.00 . B B . 19 TYR CD2 1 1 15 27169 2 2 19 TYR CE1 C -2.465 3.659 11.681 1.00 . B B . 19 TYR CE1 1 1 15 27170 2 2 19 TYR CE2 C -1.221 2.731 9.862 1.00 . B B . 19 TYR CE2 1 1 15 27171 2 2 19 TYR CG C -3.574 3.188 9.590 1.00 . B B . 19 TYR CG 1 1 15 27172 2 2 19 TYR CZ C -1.276 3.201 11.157 1.00 . B B . 19 TYR CZ 1 1 15 27173 2 2 19 TYR H H -7.291 3.237 7.958 1.00 . B B . 19 TYR H 1 1 15 27174 2 2 19 TYR HA H -5.823 4.438 10.144 1.00 . B B . 19 TYR HA 1 1 15 27175 2 2 19 TYR HB2 H -5.306 2.207 8.884 1.00 . B B . 19 TYR HB2 1 1 15 27176 2 2 19 TYR HB3 H -4.529 3.257 7.706 1.00 . B B . 19 TYR HB3 1 1 15 27177 2 2 19 TYR HD1 H -4.539 4.006 11.311 1.00 . B B . 19 TYR HD1 1 1 15 27178 2 2 19 TYR HD2 H -2.325 2.358 8.072 1.00 . B B . 19 TYR HD2 1 1 15 27179 2 2 19 TYR HE1 H -2.508 4.027 12.696 1.00 . B B . 19 TYR HE1 1 1 15 27180 2 2 19 TYR HE2 H -0.287 2.371 9.449 1.00 . B B . 19 TYR HE2 1 1 15 27181 2 2 19 TYR HH H -0.327 3.635 12.771 1.00 . B B . 19 TYR HH 1 1 15 27182 2 2 19 TYR N N -7.174 3.871 8.695 1.00 . B B . 19 TYR N 1 1 15 27183 2 2 19 TYR O O -5.413 5.653 7.155 1.00 . B B . 19 TYR O 1 1 15 27184 2 2 19 TYR OH O -0.138 3.210 11.931 1.00 . B B . 19 TYR OH 1 1 15 27185 2 2 20 GLY C C -5.923 8.786 8.418 1.00 . B B . 20 GLY C 1 1 15 27186 2 2 20 GLY CA C -4.730 7.875 8.630 1.00 . B B . 20 GLY CA 1 1 15 27187 2 2 20 GLY H H -5.150 6.466 10.153 1.00 . B B . 20 GLY H 1 1 15 27188 2 2 20 GLY HA2 H -4.040 8.354 9.308 1.00 . B B . 20 GLY HA2 1 1 15 27189 2 2 20 GLY HA3 H -4.237 7.717 7.682 1.00 . B B . 20 GLY HA3 1 1 15 27190 2 2 20 GLY N N -5.113 6.588 9.181 1.00 . B B . 20 GLY N 1 1 15 27191 2 2 20 GLY O O -5.928 9.611 7.503 1.00 . B B . 20 GLY O 1 1 15 27192 2 2 21 ASN C C -8.053 10.663 10.081 1.00 . B B . 21 ASN C 1 1 15 27193 2 2 21 ASN CA C -8.143 9.443 9.170 1.00 . B B . 21 ASN CA 1 1 15 27194 2 2 21 ASN CB C -9.369 8.605 9.538 1.00 . B B . 21 ASN CB 1 1 15 27195 2 2 21 ASN CG C -10.666 9.238 9.073 1.00 . B B . 21 ASN CG 1 1 15 27196 2 2 21 ASN H H -6.870 7.957 9.970 1.00 . B B . 21 ASN H 1 1 15 27197 2 2 21 ASN HA H -8.239 9.779 8.148 1.00 . B B . 21 ASN HA 1 1 15 27198 2 2 21 ASN HB2 H -9.282 7.631 9.081 1.00 . B B . 21 ASN HB2 1 1 15 27199 2 2 21 ASN HB3 H -9.411 8.492 10.611 1.00 . B B . 21 ASN HB3 1 1 15 27200 2 2 21 ASN HD21 H -11.674 8.256 10.478 1.00 . B B . 21 ASN HD21 1 1 15 27201 2 2 21 ASN HD22 H -12.616 9.283 9.455 1.00 . B B . 21 ASN HD22 1 1 15 27202 2 2 21 ASN N N -6.935 8.633 9.264 1.00 . B B . 21 ASN N 1 1 15 27203 2 2 21 ASN ND2 N -11.763 8.891 9.735 1.00 . B B . 21 ASN ND2 1 1 15 27204 2 2 21 ASN O O -7.233 10.702 10.999 1.00 . B B . 21 ASN O 1 1 15 27205 2 2 21 ASN OD1 O -10.682 10.026 8.127 1.00 . B B . 21 ASN OD1 1 1 15 27206 2 2 22 ILE C C -10.292 13.126 11.215 1.00 . B B . 22 ILE C 1 1 15 27207 2 2 22 ILE CA C -8.910 12.877 10.618 1.00 . B B . 22 ILE CA 1 1 15 27208 2 2 22 ILE CB C -8.485 14.101 9.781 1.00 . B B . 22 ILE CB 1 1 15 27209 2 2 22 ILE CD1 C -7.113 15.545 11.365 1.00 . B B . 22 ILE CD1 1 1 15 27210 2 2 22 ILE CG1 C -8.435 15.357 10.656 1.00 . B B . 22 ILE CG1 1 1 15 27211 2 2 22 ILE CG2 C -9.433 14.303 8.608 1.00 . B B . 22 ILE CG2 1 1 15 27212 2 2 22 ILE H H -9.526 11.566 9.075 1.00 . B B . 22 ILE H 1 1 15 27213 2 2 22 ILE HA H -8.199 12.756 11.422 1.00 . B B . 22 ILE HA 1 1 15 27214 2 2 22 ILE HB H -7.500 13.909 9.382 1.00 . B B . 22 ILE HB 1 1 15 27215 2 2 22 ILE HD11 H -6.808 14.612 11.814 1.00 . B B . 22 ILE HD11 1 1 15 27216 2 2 22 ILE HD12 H -7.222 16.296 12.135 1.00 . B B . 22 ILE HD12 1 1 15 27217 2 2 22 ILE HD13 H -6.365 15.864 10.655 1.00 . B B . 22 ILE HD13 1 1 15 27218 2 2 22 ILE HG12 H -8.607 16.225 10.038 1.00 . B B . 22 ILE HG12 1 1 15 27219 2 2 22 ILE HG13 H -9.209 15.294 11.407 1.00 . B B . 22 ILE HG13 1 1 15 27220 2 2 22 ILE HG21 H -10.441 14.427 8.977 1.00 . B B . 22 ILE HG21 1 1 15 27221 2 2 22 ILE HG22 H -9.392 13.442 7.959 1.00 . B B . 22 ILE HG22 1 1 15 27222 2 2 22 ILE HG23 H -9.141 15.184 8.057 1.00 . B B . 22 ILE HG23 1 1 15 27223 2 2 22 ILE N N -8.896 11.656 9.821 1.00 . B B . 22 ILE N 1 1 15 27224 2 2 22 ILE O O -10.361 13.604 12.366 1.00 . B B . 22 ILE O 1 1 15 27225 2 2 22 ILE OXT O -11.295 12.830 10.529 1.00 . B B . 22 ILE OXT 1 1 16 27226 1 1 1 GLY C C -14.069 -17.214 -4.156 1.00 . A A . 1 GLY C 1 1 16 27227 1 1 1 GLY CA C -14.900 -18.188 -3.341 1.00 . A A . 1 GLY CA 1 1 16 27228 1 1 1 GLY H1 H -15.700 -20.114 -3.469 1.00 . A A . 1 GLY H1 1 1 16 27229 1 1 1 GLY H2 H -14.328 -19.876 -4.430 1.00 . A A . 1 GLY H2 1 1 16 27230 1 1 1 GLY H3 H -15.816 -19.226 -4.905 1.00 . A A . 1 GLY H3 1 1 16 27231 1 1 1 GLY HA2 H -15.829 -17.709 -3.065 1.00 . A A . 1 GLY HA2 1 1 16 27232 1 1 1 GLY HA3 H -14.359 -18.443 -2.442 1.00 . A A . 1 GLY HA3 1 1 16 27233 1 1 1 GLY N N -15.208 -19.439 -4.088 1.00 . A A . 1 GLY N 1 1 16 27234 1 1 1 GLY O O -14.617 -16.329 -4.813 1.00 . A A . 1 GLY O 1 1 16 27235 1 1 2 PRO C C -12.159 -16.433 -6.372 1.00 . A A . 2 PRO C 1 1 16 27236 1 1 2 PRO CA C -11.829 -16.469 -4.883 1.00 . A A . 2 PRO CA 1 1 16 27237 1 1 2 PRO CB C -10.445 -17.084 -4.658 1.00 . A A . 2 PRO CB 1 1 16 27238 1 1 2 PRO CD C -11.989 -18.379 -3.377 1.00 . A A . 2 PRO CD 1 1 16 27239 1 1 2 PRO CG C -10.576 -17.869 -3.399 1.00 . A A . 2 PRO CG 1 1 16 27240 1 1 2 PRO HA H -11.847 -15.463 -4.490 1.00 . A A . 2 PRO HA 1 1 16 27241 1 1 2 PRO HB2 H -10.191 -17.719 -5.494 1.00 . A A . 2 PRO HB2 1 1 16 27242 1 1 2 PRO HB3 H -9.711 -16.299 -4.560 1.00 . A A . 2 PRO HB3 1 1 16 27243 1 1 2 PRO HD2 H -12.051 -19.341 -3.867 1.00 . A A . 2 PRO HD2 1 1 16 27244 1 1 2 PRO HD3 H -12.352 -18.447 -2.362 1.00 . A A . 2 PRO HD3 1 1 16 27245 1 1 2 PRO HG2 H -9.879 -18.693 -3.405 1.00 . A A . 2 PRO HG2 1 1 16 27246 1 1 2 PRO HG3 H -10.396 -17.230 -2.547 1.00 . A A . 2 PRO HG3 1 1 16 27247 1 1 2 PRO N N -12.730 -17.354 -4.134 1.00 . A A . 2 PRO N 1 1 16 27248 1 1 2 PRO O O -11.921 -17.402 -7.093 1.00 . A A . 2 PRO O 1 1 16 27249 1 1 3 LEU C C -11.833 -14.903 -9.084 1.00 . A A . 3 LEU C 1 1 16 27250 1 1 3 LEU CA C -13.071 -15.145 -8.226 1.00 . A A . 3 LEU CA 1 1 16 27251 1 1 3 LEU CB C -14.051 -13.982 -8.385 1.00 . A A . 3 LEU CB 1 1 16 27252 1 1 3 LEU CD1 C -15.848 -14.479 -10.061 1.00 . A A . 3 LEU CD1 1 1 16 27253 1 1 3 LEU CD2 C -14.716 -12.250 -10.070 1.00 . A A . 3 LEU CD2 1 1 16 27254 1 1 3 LEU CG C -14.543 -13.738 -9.814 1.00 . A A . 3 LEU CG 1 1 16 27255 1 1 3 LEU H H -12.873 -14.574 -6.198 1.00 . A A . 3 LEU H 1 1 16 27256 1 1 3 LEU HA H -13.548 -16.057 -8.554 1.00 . A A . 3 LEU HA 1 1 16 27257 1 1 3 LEU HB2 H -14.910 -14.174 -7.759 1.00 . A A . 3 LEU HB2 1 1 16 27258 1 1 3 LEU HB3 H -13.568 -13.081 -8.035 1.00 . A A . 3 LEU HB3 1 1 16 27259 1 1 3 LEU HD11 H -16.093 -15.078 -9.196 1.00 . A A . 3 LEU HD11 1 1 16 27260 1 1 3 LEU HD12 H -15.740 -15.120 -10.924 1.00 . A A . 3 LEU HD12 1 1 16 27261 1 1 3 LEU HD13 H -16.639 -13.766 -10.240 1.00 . A A . 3 LEU HD13 1 1 16 27262 1 1 3 LEU HD21 H -14.040 -11.938 -10.853 1.00 . A A . 3 LEU HD21 1 1 16 27263 1 1 3 LEU HD22 H -14.497 -11.700 -9.166 1.00 . A A . 3 LEU HD22 1 1 16 27264 1 1 3 LEU HD23 H -15.734 -12.052 -10.373 1.00 . A A . 3 LEU HD23 1 1 16 27265 1 1 3 LEU HG H -13.809 -14.114 -10.510 1.00 . A A . 3 LEU HG 1 1 16 27266 1 1 3 LEU N N -12.708 -15.310 -6.824 1.00 . A A . 3 LEU N 1 1 16 27267 1 1 3 LEU O O -11.442 -15.756 -9.882 1.00 . A A . 3 LEU O 1 1 16 27268 1 1 4 GLY C C -8.754 -13.805 -8.962 1.00 . A A . 4 GLY C 1 1 16 27269 1 1 4 GLY CA C -10.030 -13.402 -9.675 1.00 . A A . 4 GLY CA 1 1 16 27270 1 1 4 GLY H H -11.576 -13.096 -8.261 1.00 . A A . 4 GLY H 1 1 16 27271 1 1 4 GLY HA2 H -10.072 -13.908 -10.629 1.00 . A A . 4 GLY HA2 1 1 16 27272 1 1 4 GLY HA3 H -10.012 -12.335 -9.846 1.00 . A A . 4 GLY HA3 1 1 16 27273 1 1 4 GLY N N -11.219 -13.736 -8.913 1.00 . A A . 4 GLY N 1 1 16 27274 1 1 4 GLY O O -8.349 -14.967 -9.014 1.00 . A A . 4 GLY O 1 1 16 27275 1 1 5 SER C C -7.161 -13.704 -6.169 1.00 . A A . 5 SER C 1 1 16 27276 1 1 5 SER CA C -6.888 -13.110 -7.561 1.00 . A A . 5 SER CA 1 1 16 27277 1 1 5 SER CB C -6.047 -11.836 -7.443 1.00 . A A . 5 SER CB 1 1 16 27278 1 1 5 SER H H -8.498 -11.941 -8.287 1.00 . A A . 5 SER H 1 1 16 27279 1 1 5 SER HA H -6.328 -13.836 -8.132 1.00 . A A . 5 SER HA 1 1 16 27280 1 1 5 SER HB2 H -5.418 -11.740 -8.315 1.00 . A A . 5 SER HB2 1 1 16 27281 1 1 5 SER HB3 H -6.701 -10.979 -7.377 1.00 . A A . 5 SER HB3 1 1 16 27282 1 1 5 SER HG H -5.009 -10.973 -6.024 1.00 . A A . 5 SER HG 1 1 16 27283 1 1 5 SER N N -8.123 -12.847 -8.292 1.00 . A A . 5 SER N 1 1 16 27284 1 1 5 SER O O -6.471 -14.639 -5.762 1.00 . A A . 5 SER O 1 1 16 27285 1 1 5 SER OG O -5.224 -11.870 -6.290 1.00 . A A . 5 SER OG 1 1 16 27286 1 1 6 PRO C C -8.351 -10.752 -5.783 1.00 . A A . 6 PRO C 1 1 16 27287 1 1 6 PRO CA C -9.063 -12.100 -5.813 1.00 . A A . 6 PRO CA 1 1 16 27288 1 1 6 PRO CB C -10.190 -12.125 -4.768 1.00 . A A . 6 PRO CB 1 1 16 27289 1 1 6 PRO CD C -8.536 -13.710 -4.084 1.00 . A A . 6 PRO CD 1 1 16 27290 1 1 6 PRO CG C -9.999 -13.389 -3.996 1.00 . A A . 6 PRO CG 1 1 16 27291 1 1 6 PRO HA H -9.480 -12.259 -6.796 1.00 . A A . 6 PRO HA 1 1 16 27292 1 1 6 PRO HB2 H -10.108 -11.259 -4.129 1.00 . A A . 6 PRO HB2 1 1 16 27293 1 1 6 PRO HB3 H -11.146 -12.114 -5.271 1.00 . A A . 6 PRO HB3 1 1 16 27294 1 1 6 PRO HD2 H -7.985 -13.186 -3.317 1.00 . A A . 6 PRO HD2 1 1 16 27295 1 1 6 PRO HD3 H -8.376 -14.776 -4.011 1.00 . A A . 6 PRO HD3 1 1 16 27296 1 1 6 PRO HG2 H -10.287 -13.237 -2.967 1.00 . A A . 6 PRO HG2 1 1 16 27297 1 1 6 PRO HG3 H -10.583 -14.182 -4.438 1.00 . A A . 6 PRO HG3 1 1 16 27298 1 1 6 PRO N N -8.182 -13.214 -5.418 1.00 . A A . 6 PRO N 1 1 16 27299 1 1 6 PRO O O -7.439 -10.538 -4.983 1.00 . A A . 6 PRO O 1 1 16 27300 1 1 7 LEU C C -8.898 -7.549 -5.813 1.00 . A A . 7 LEU C 1 1 16 27301 1 1 7 LEU CA C -8.174 -8.520 -6.736 1.00 . A A . 7 LEU CA 1 1 16 27302 1 1 7 LEU CB C -8.212 -7.995 -8.173 1.00 . A A . 7 LEU CB 1 1 16 27303 1 1 7 LEU CD1 C -9.436 -8.924 -10.153 1.00 . A A . 7 LEU CD1 1 1 16 27304 1 1 7 LEU CD2 C -6.936 -8.999 -10.084 1.00 . A A . 7 LEU CD2 1 1 16 27305 1 1 7 LEU CG C -8.214 -9.071 -9.260 1.00 . A A . 7 LEU CG 1 1 16 27306 1 1 7 LEU H H -9.500 -10.074 -7.272 1.00 . A A . 7 LEU H 1 1 16 27307 1 1 7 LEU HA H -7.145 -8.601 -6.417 1.00 . A A . 7 LEU HA 1 1 16 27308 1 1 7 LEU HB2 H -9.103 -7.395 -8.290 1.00 . A A . 7 LEU HB2 1 1 16 27309 1 1 7 LEU HB3 H -7.351 -7.361 -8.325 1.00 . A A . 7 LEU HB3 1 1 16 27310 1 1 7 LEU HD11 H -9.353 -8.016 -10.730 1.00 . A A . 7 LEU HD11 1 1 16 27311 1 1 7 LEU HD12 H -10.325 -8.881 -9.541 1.00 . A A . 7 LEU HD12 1 1 16 27312 1 1 7 LEU HD13 H -9.499 -9.771 -10.820 1.00 . A A . 7 LEU HD13 1 1 16 27313 1 1 7 LEU HD21 H -6.692 -7.964 -10.279 1.00 . A A . 7 LEU HD21 1 1 16 27314 1 1 7 LEU HD22 H -7.082 -9.517 -11.020 1.00 . A A . 7 LEU HD22 1 1 16 27315 1 1 7 LEU HD23 H -6.129 -9.462 -9.537 1.00 . A A . 7 LEU HD23 1 1 16 27316 1 1 7 LEU HG H -8.254 -10.045 -8.794 1.00 . A A . 7 LEU HG 1 1 16 27317 1 1 7 LEU N N -8.769 -9.846 -6.661 1.00 . A A . 7 LEU N 1 1 16 27318 1 1 7 LEU O O -9.971 -7.853 -5.291 1.00 . A A . 7 LEU O 1 1 16 27319 1 1 8 THR C C -9.895 -4.490 -5.589 1.00 . A A . 8 THR C 1 1 16 27320 1 1 8 THR CA C -8.913 -5.341 -4.798 1.00 . A A . 8 THR CA 1 1 16 27321 1 1 8 THR CB C -7.820 -4.458 -4.187 1.00 . A A . 8 THR CB 1 1 16 27322 1 1 8 THR CG2 C -7.092 -3.607 -5.204 1.00 . A A . 8 THR CG2 1 1 16 27323 1 1 8 THR H H -7.480 -6.181 -6.099 1.00 . A A . 8 THR H 1 1 16 27324 1 1 8 THR HA H -9.446 -5.839 -4.003 1.00 . A A . 8 THR HA 1 1 16 27325 1 1 8 THR HB H -7.089 -5.091 -3.706 1.00 . A A . 8 THR HB 1 1 16 27326 1 1 8 THR HG1 H -8.473 -4.064 -2.383 1.00 . A A . 8 THR HG1 1 1 16 27327 1 1 8 THR HG21 H -7.062 -2.584 -4.860 1.00 . A A . 8 THR HG21 1 1 16 27328 1 1 8 THR HG22 H -7.609 -3.653 -6.150 1.00 . A A . 8 THR HG22 1 1 16 27329 1 1 8 THR HG23 H -6.084 -3.975 -5.326 1.00 . A A . 8 THR HG23 1 1 16 27330 1 1 8 THR N N -8.326 -6.363 -5.651 1.00 . A A . 8 THR N 1 1 16 27331 1 1 8 THR O O -10.881 -3.999 -5.041 1.00 . A A . 8 THR O 1 1 16 27332 1 1 8 THR OG1 O -8.368 -3.589 -3.211 1.00 . A A . 8 THR OG1 1 1 16 27333 1 1 9 ALA C C -11.913 -4.258 -7.731 1.00 . A A . 9 ALA C 1 1 16 27334 1 1 9 ALA CA C -10.542 -3.602 -7.755 1.00 . A A . 9 ALA CA 1 1 16 27335 1 1 9 ALA CB C -10.000 -3.542 -9.175 1.00 . A A . 9 ALA CB 1 1 16 27336 1 1 9 ALA H H -8.850 -4.778 -7.272 1.00 . A A . 9 ALA H 1 1 16 27337 1 1 9 ALA HA H -10.624 -2.592 -7.380 1.00 . A A . 9 ALA HA 1 1 16 27338 1 1 9 ALA HB1 H -10.313 -2.618 -9.639 1.00 . A A . 9 ALA HB1 1 1 16 27339 1 1 9 ALA HB2 H -10.382 -4.378 -9.741 1.00 . A A . 9 ALA HB2 1 1 16 27340 1 1 9 ALA HB3 H -8.921 -3.585 -9.151 1.00 . A A . 9 ALA HB3 1 1 16 27341 1 1 9 ALA N N -9.636 -4.339 -6.886 1.00 . A A . 9 ALA N 1 1 16 27342 1 1 9 ALA O O -12.944 -3.585 -7.761 1.00 . A A . 9 ALA O 1 1 16 27343 1 1 10 SER C C -13.763 -6.170 -6.170 1.00 . A A . 10 SER C 1 1 16 27344 1 1 10 SER CA C -13.141 -6.350 -7.547 1.00 . A A . 10 SER CA 1 1 16 27345 1 1 10 SER CB C -12.873 -7.832 -7.816 1.00 . A A . 10 SER CB 1 1 16 27346 1 1 10 SER H H -11.051 -6.057 -7.591 1.00 . A A . 10 SER H 1 1 16 27347 1 1 10 SER HA H -13.826 -5.971 -8.292 1.00 . A A . 10 SER HA 1 1 16 27348 1 1 10 SER HB2 H -12.508 -7.952 -8.825 1.00 . A A . 10 SER HB2 1 1 16 27349 1 1 10 SER HB3 H -12.130 -8.192 -7.120 1.00 . A A . 10 SER HB3 1 1 16 27350 1 1 10 SER HG H -14.676 -8.374 -8.357 1.00 . A A . 10 SER HG 1 1 16 27351 1 1 10 SER N N -11.910 -5.585 -7.637 1.00 . A A . 10 SER N 1 1 16 27352 1 1 10 SER O O -14.985 -6.108 -6.033 1.00 . A A . 10 SER O 1 1 16 27353 1 1 10 SER OG O -14.053 -8.601 -7.663 1.00 . A A . 10 SER OG 1 1 16 27354 1 1 11 MET C C -14.110 -4.471 -3.724 1.00 . A A . 11 MET C 1 1 16 27355 1 1 11 MET CA C -13.392 -5.807 -3.796 1.00 . A A . 11 MET CA 1 1 16 27356 1 1 11 MET CB C -12.241 -5.822 -2.789 1.00 . A A . 11 MET CB 1 1 16 27357 1 1 11 MET CE C -9.669 -6.307 -0.811 1.00 . A A . 11 MET CE 1 1 16 27358 1 1 11 MET CG C -11.367 -7.063 -2.870 1.00 . A A . 11 MET CG 1 1 16 27359 1 1 11 MET H H -11.943 -6.075 -5.322 1.00 . A A . 11 MET H 1 1 16 27360 1 1 11 MET HA H -14.090 -6.595 -3.550 1.00 . A A . 11 MET HA 1 1 16 27361 1 1 11 MET HB2 H -11.617 -4.958 -2.963 1.00 . A A . 11 MET HB2 1 1 16 27362 1 1 11 MET HB3 H -12.656 -5.761 -1.791 1.00 . A A . 11 MET HB3 1 1 16 27363 1 1 11 MET HE1 H -9.990 -5.850 0.116 1.00 . A A . 11 MET HE1 1 1 16 27364 1 1 11 MET HE2 H -9.655 -5.563 -1.595 1.00 . A A . 11 MET HE2 1 1 16 27365 1 1 11 MET HE3 H -8.676 -6.714 -0.685 1.00 . A A . 11 MET HE3 1 1 16 27366 1 1 11 MET HG2 H -11.937 -7.857 -3.331 1.00 . A A . 11 MET HG2 1 1 16 27367 1 1 11 MET HG3 H -10.503 -6.840 -3.482 1.00 . A A . 11 MET HG3 1 1 16 27368 1 1 11 MET N N -12.910 -6.036 -5.152 1.00 . A A . 11 MET N 1 1 16 27369 1 1 11 MET O O -15.103 -4.326 -3.016 1.00 . A A . 11 MET O 1 1 16 27370 1 1 11 MET SD S -10.802 -7.624 -1.252 1.00 . A A . 11 MET SD 1 1 16 27371 1 1 12 LEU C C -15.690 -2.299 -4.876 1.00 . A A . 12 LEU C 1 1 16 27372 1 1 12 LEU CA C -14.212 -2.177 -4.536 1.00 . A A . 12 LEU CA 1 1 16 27373 1 1 12 LEU CB C -13.502 -1.314 -5.583 1.00 . A A . 12 LEU CB 1 1 16 27374 1 1 12 LEU CD1 C -11.456 -1.087 -4.137 1.00 . A A . 12 LEU CD1 1 1 16 27375 1 1 12 LEU CD2 C -11.706 0.328 -6.183 1.00 . A A . 12 LEU CD2 1 1 16 27376 1 1 12 LEU CG C -12.440 -0.353 -5.037 1.00 . A A . 12 LEU CG 1 1 16 27377 1 1 12 LEU H H -12.820 -3.685 -5.034 1.00 . A A . 12 LEU H 1 1 16 27378 1 1 12 LEU HA H -14.110 -1.716 -3.565 1.00 . A A . 12 LEU HA 1 1 16 27379 1 1 12 LEU HB2 H -13.028 -1.972 -6.296 1.00 . A A . 12 LEU HB2 1 1 16 27380 1 1 12 LEU HB3 H -14.249 -0.731 -6.101 1.00 . A A . 12 LEU HB3 1 1 16 27381 1 1 12 LEU HD11 H -10.957 -1.859 -4.703 1.00 . A A . 12 LEU HD11 1 1 16 27382 1 1 12 LEU HD12 H -11.989 -1.533 -3.311 1.00 . A A . 12 LEU HD12 1 1 16 27383 1 1 12 LEU HD13 H -10.724 -0.387 -3.758 1.00 . A A . 12 LEU HD13 1 1 16 27384 1 1 12 LEU HD21 H -10.887 0.912 -5.789 1.00 . A A . 12 LEU HD21 1 1 16 27385 1 1 12 LEU HD22 H -12.387 0.977 -6.713 1.00 . A A . 12 LEU HD22 1 1 16 27386 1 1 12 LEU HD23 H -11.320 -0.421 -6.860 1.00 . A A . 12 LEU HD23 1 1 16 27387 1 1 12 LEU HG H -12.924 0.412 -4.449 1.00 . A A . 12 LEU HG 1 1 16 27388 1 1 12 LEU N N -13.604 -3.498 -4.478 1.00 . A A . 12 LEU N 1 1 16 27389 1 1 12 LEU O O -16.553 -1.828 -4.135 1.00 . A A . 12 LEU O 1 1 16 27390 1 1 13 ALA C C -18.064 -4.113 -5.444 1.00 . A A . 13 ALA C 1 1 16 27391 1 1 13 ALA CA C -17.342 -3.192 -6.422 1.00 . A A . 13 ALA CA 1 1 16 27392 1 1 13 ALA CB C -17.361 -3.785 -7.823 1.00 . A A . 13 ALA CB 1 1 16 27393 1 1 13 ALA H H -15.235 -3.327 -6.528 1.00 . A A . 13 ALA H 1 1 16 27394 1 1 13 ALA HA H -17.850 -2.240 -6.452 1.00 . A A . 13 ALA HA 1 1 16 27395 1 1 13 ALA HB1 H -18.150 -4.520 -7.893 1.00 . A A . 13 ALA HB1 1 1 16 27396 1 1 13 ALA HB2 H -16.410 -4.259 -8.027 1.00 . A A . 13 ALA HB2 1 1 16 27397 1 1 13 ALA HB3 H -17.534 -3.001 -8.545 1.00 . A A . 13 ALA HB3 1 1 16 27398 1 1 13 ALA N N -15.971 -2.960 -5.993 1.00 . A A . 13 ALA N 1 1 16 27399 1 1 13 ALA O O -19.292 -4.094 -5.347 1.00 . A A . 13 ALA O 1 1 16 27400 1 1 14 SER C C -17.717 -5.358 -2.334 1.00 . A A . 14 SER C 1 1 16 27401 1 1 14 SER CA C -17.852 -5.871 -3.767 1.00 . A A . 14 SER CA 1 1 16 27402 1 1 14 SER CB C -17.164 -7.230 -3.901 1.00 . A A . 14 SER CB 1 1 16 27403 1 1 14 SER H H -16.321 -4.898 -4.857 1.00 . A A . 14 SER H 1 1 16 27404 1 1 14 SER HA H -18.902 -5.985 -3.995 1.00 . A A . 14 SER HA 1 1 16 27405 1 1 14 SER HB2 H -16.114 -7.124 -3.673 1.00 . A A . 14 SER HB2 1 1 16 27406 1 1 14 SER HB3 H -17.614 -7.929 -3.211 1.00 . A A . 14 SER HB3 1 1 16 27407 1 1 14 SER HG H -17.833 -7.144 -5.740 1.00 . A A . 14 SER HG 1 1 16 27408 1 1 14 SER N N -17.292 -4.927 -4.727 1.00 . A A . 14 SER N 1 1 16 27409 1 1 14 SER O O -17.731 -6.141 -1.384 1.00 . A A . 14 SER O 1 1 16 27410 1 1 14 SER OG O -17.295 -7.741 -5.216 1.00 . A A . 14 SER OG 1 1 16 27411 1 1 15 ALA C C -18.460 -2.241 -0.719 1.00 . A A . 15 ALA C 1 1 16 27412 1 1 15 ALA CA C -17.506 -3.430 -0.863 1.00 . A A . 15 ALA CA 1 1 16 27413 1 1 15 ALA CB C -16.071 -2.990 -0.624 1.00 . A A . 15 ALA CB 1 1 16 27414 1 1 15 ALA H H -17.619 -3.466 -2.972 1.00 . A A . 15 ALA H 1 1 16 27415 1 1 15 ALA HA H -17.750 -4.177 -0.125 1.00 . A A . 15 ALA HA 1 1 16 27416 1 1 15 ALA HB1 H -15.518 -3.796 -0.164 1.00 . A A . 15 ALA HB1 1 1 16 27417 1 1 15 ALA HB2 H -16.062 -2.130 0.027 1.00 . A A . 15 ALA HB2 1 1 16 27418 1 1 15 ALA HB3 H -15.612 -2.732 -1.568 1.00 . A A . 15 ALA HB3 1 1 16 27419 1 1 15 ALA N N -17.631 -4.040 -2.181 1.00 . A A . 15 ALA N 1 1 16 27420 1 1 15 ALA O O -18.022 -1.106 -0.520 1.00 . A A . 15 ALA O 1 1 16 27421 1 1 16 PRO C C -20.682 -0.561 0.535 1.00 . A A . 16 PRO C 1 1 16 27422 1 1 16 PRO CA C -20.796 -1.420 -0.733 1.00 . A A . 16 PRO CA 1 1 16 27423 1 1 16 PRO CB C -22.124 -2.181 -0.759 1.00 . A A . 16 PRO CB 1 1 16 27424 1 1 16 PRO CD C -20.397 -3.802 -1.079 1.00 . A A . 16 PRO CD 1 1 16 27425 1 1 16 PRO CG C -21.813 -3.463 -1.452 1.00 . A A . 16 PRO CG 1 1 16 27426 1 1 16 PRO HA H -20.745 -0.772 -1.595 1.00 . A A . 16 PRO HA 1 1 16 27427 1 1 16 PRO HB2 H -22.465 -2.352 0.252 1.00 . A A . 16 PRO HB2 1 1 16 27428 1 1 16 PRO HB3 H -22.862 -1.607 -1.301 1.00 . A A . 16 PRO HB3 1 1 16 27429 1 1 16 PRO HD2 H -20.377 -4.417 -0.191 1.00 . A A . 16 PRO HD2 1 1 16 27430 1 1 16 PRO HD3 H -19.901 -4.303 -1.897 1.00 . A A . 16 PRO HD3 1 1 16 27431 1 1 16 PRO HG2 H -22.487 -4.236 -1.113 1.00 . A A . 16 PRO HG2 1 1 16 27432 1 1 16 PRO HG3 H -21.899 -3.332 -2.521 1.00 . A A . 16 PRO HG3 1 1 16 27433 1 1 16 PRO N N -19.783 -2.483 -0.820 1.00 . A A . 16 PRO N 1 1 16 27434 1 1 16 PRO O O -20.688 0.666 0.446 1.00 . A A . 16 PRO O 1 1 16 27435 1 1 17 PRO C C -19.176 0.342 3.103 1.00 . A A . 17 PRO C 1 1 16 27436 1 1 17 PRO CA C -20.494 -0.417 2.994 1.00 . A A . 17 PRO CA 1 1 16 27437 1 1 17 PRO CB C -20.582 -1.490 4.089 1.00 . A A . 17 PRO CB 1 1 16 27438 1 1 17 PRO CD C -20.580 -2.625 1.987 1.00 . A A . 17 PRO CD 1 1 16 27439 1 1 17 PRO CG C -21.064 -2.723 3.403 1.00 . A A . 17 PRO CG 1 1 16 27440 1 1 17 PRO HA H -21.316 0.276 3.101 1.00 . A A . 17 PRO HA 1 1 16 27441 1 1 17 PRO HB2 H -19.605 -1.640 4.524 1.00 . A A . 17 PRO HB2 1 1 16 27442 1 1 17 PRO HB3 H -21.275 -1.169 4.853 1.00 . A A . 17 PRO HB3 1 1 16 27443 1 1 17 PRO HD2 H -19.580 -3.024 1.899 1.00 . A A . 17 PRO HD2 1 1 16 27444 1 1 17 PRO HD3 H -21.255 -3.138 1.318 1.00 . A A . 17 PRO HD3 1 1 16 27445 1 1 17 PRO HG2 H -20.647 -3.597 3.881 1.00 . A A . 17 PRO HG2 1 1 16 27446 1 1 17 PRO HG3 H -22.144 -2.761 3.429 1.00 . A A . 17 PRO HG3 1 1 16 27447 1 1 17 PRO N N -20.593 -1.174 1.739 1.00 . A A . 17 PRO N 1 1 16 27448 1 1 17 PRO O O -18.453 0.490 2.118 1.00 . A A . 17 PRO O 1 1 16 27449 1 1 18 GLN C C -16.460 0.610 4.621 1.00 . A A . 18 GLN C 1 1 16 27450 1 1 18 GLN CA C -17.643 1.571 4.551 1.00 . A A . 18 GLN CA 1 1 16 27451 1 1 18 GLN CB C -17.749 2.372 5.849 1.00 . A A . 18 GLN CB 1 1 16 27452 1 1 18 GLN CD C -17.047 4.658 5.039 1.00 . A A . 18 GLN CD 1 1 16 27453 1 1 18 GLN CG C -18.160 3.819 5.636 1.00 . A A . 18 GLN CG 1 1 16 27454 1 1 18 GLN H H -19.502 0.687 5.046 1.00 . A A . 18 GLN H 1 1 16 27455 1 1 18 GLN HA H -17.486 2.253 3.729 1.00 . A A . 18 GLN HA 1 1 16 27456 1 1 18 GLN HB2 H -18.482 1.902 6.490 1.00 . A A . 18 GLN HB2 1 1 16 27457 1 1 18 GLN HB3 H -16.790 2.362 6.345 1.00 . A A . 18 GLN HB3 1 1 16 27458 1 1 18 GLN HE21 H -17.959 4.660 3.272 1.00 . A A . 18 GLN HE21 1 1 16 27459 1 1 18 GLN HE22 H -16.463 5.520 3.345 1.00 . A A . 18 GLN HE22 1 1 16 27460 1 1 18 GLN HG2 H -19.008 3.845 4.967 1.00 . A A . 18 GLN HG2 1 1 16 27461 1 1 18 GLN HG3 H -18.439 4.245 6.588 1.00 . A A . 18 GLN HG3 1 1 16 27462 1 1 18 GLN N N -18.885 0.845 4.301 1.00 . A A . 18 GLN N 1 1 16 27463 1 1 18 GLN NE2 N -17.168 4.979 3.756 1.00 . A A . 18 GLN NE2 1 1 16 27464 1 1 18 GLN O O -15.779 0.519 5.644 1.00 . A A . 18 GLN O 1 1 16 27465 1 1 18 GLN OE1 O -16.088 5.015 5.723 1.00 . A A . 18 GLN OE1 1 1 16 27466 1 1 19 GLU C C -13.866 -0.427 2.963 1.00 . A A . 19 GLU C 1 1 16 27467 1 1 19 GLU CA C -15.150 -1.077 3.463 1.00 . A A . 19 GLU CA 1 1 16 27468 1 1 19 GLU CB C -15.548 -2.209 2.521 1.00 . A A . 19 GLU CB 1 1 16 27469 1 1 19 GLU CD C -15.435 -4.090 4.212 1.00 . A A . 19 GLU CD 1 1 16 27470 1 1 19 GLU CG C -16.285 -3.355 3.196 1.00 . A A . 19 GLU CG 1 1 16 27471 1 1 19 GLU H H -16.806 -0.003 2.753 1.00 . A A . 19 GLU H 1 1 16 27472 1 1 19 GLU HA H -14.986 -1.474 4.453 1.00 . A A . 19 GLU HA 1 1 16 27473 1 1 19 GLU HB2 H -16.189 -1.807 1.750 1.00 . A A . 19 GLU HB2 1 1 16 27474 1 1 19 GLU HB3 H -14.660 -2.601 2.061 1.00 . A A . 19 GLU HB3 1 1 16 27475 1 1 19 GLU HG2 H -17.155 -2.959 3.696 1.00 . A A . 19 GLU HG2 1 1 16 27476 1 1 19 GLU HG3 H -16.595 -4.056 2.435 1.00 . A A . 19 GLU HG3 1 1 16 27477 1 1 19 GLU N N -16.228 -0.112 3.532 1.00 . A A . 19 GLU N 1 1 16 27478 1 1 19 GLU O O -12.891 -1.117 2.669 1.00 . A A . 19 GLU O 1 1 16 27479 1 1 19 GLU OE1 O -15.111 -3.494 5.261 1.00 . A A . 19 GLU OE1 1 1 16 27480 1 1 19 GLU OE2 O -15.102 -5.269 3.965 1.00 . A A . 19 GLU OE2 1 1 16 27481 1 1 20 GLN C C -11.434 1.149 3.043 1.00 . A A . 20 GLN C 1 1 16 27482 1 1 20 GLN CA C -12.713 1.641 2.378 1.00 . A A . 20 GLN CA 1 1 16 27483 1 1 20 GLN CB C -12.881 3.141 2.639 1.00 . A A . 20 GLN CB 1 1 16 27484 1 1 20 GLN CD C -13.045 4.542 4.733 1.00 . A A . 20 GLN CD 1 1 16 27485 1 1 20 GLN CG C -13.687 3.459 3.889 1.00 . A A . 20 GLN CG 1 1 16 27486 1 1 20 GLN H H -14.687 1.392 3.104 1.00 . A A . 20 GLN H 1 1 16 27487 1 1 20 GLN HA H -12.637 1.475 1.313 1.00 . A A . 20 GLN HA 1 1 16 27488 1 1 20 GLN HB2 H -11.903 3.586 2.747 1.00 . A A . 20 GLN HB2 1 1 16 27489 1 1 20 GLN HB3 H -13.378 3.592 1.792 1.00 . A A . 20 GLN HB3 1 1 16 27490 1 1 20 GLN HE21 H -11.576 3.307 5.246 1.00 . A A . 20 GLN HE21 1 1 16 27491 1 1 20 GLN HE22 H -11.485 4.897 5.913 1.00 . A A . 20 GLN HE22 1 1 16 27492 1 1 20 GLN HG2 H -14.672 3.789 3.593 1.00 . A A . 20 GLN HG2 1 1 16 27493 1 1 20 GLN HG3 H -13.771 2.563 4.485 1.00 . A A . 20 GLN HG3 1 1 16 27494 1 1 20 GLN N N -13.874 0.900 2.864 1.00 . A A . 20 GLN N 1 1 16 27495 1 1 20 GLN NE2 N -11.922 4.216 5.361 1.00 . A A . 20 GLN NE2 1 1 16 27496 1 1 20 GLN O O -10.560 0.581 2.389 1.00 . A A . 20 GLN O 1 1 16 27497 1 1 20 GLN OE1 O -13.552 5.661 4.819 1.00 . A A . 20 GLN OE1 1 1 16 27498 1 1 21 LYS C C -9.892 -0.562 4.927 1.00 . A A . 21 LYS C 1 1 16 27499 1 1 21 LYS CA C -10.174 0.927 5.110 1.00 . A A . 21 LYS CA 1 1 16 27500 1 1 21 LYS CB C -10.356 1.243 6.599 1.00 . A A . 21 LYS CB 1 1 16 27501 1 1 21 LYS CD C -12.273 0.272 7.908 1.00 . A A . 21 LYS CD 1 1 16 27502 1 1 21 LYS CE C -13.062 -0.760 7.119 1.00 . A A . 21 LYS CE 1 1 16 27503 1 1 21 LYS CG C -11.808 1.416 7.023 1.00 . A A . 21 LYS CG 1 1 16 27504 1 1 21 LYS H H -12.082 1.801 4.813 1.00 . A A . 21 LYS H 1 1 16 27505 1 1 21 LYS HA H -9.327 1.486 4.734 1.00 . A A . 21 LYS HA 1 1 16 27506 1 1 21 LYS HB2 H -9.929 0.439 7.179 1.00 . A A . 21 LYS HB2 1 1 16 27507 1 1 21 LYS HB3 H -9.829 2.158 6.827 1.00 . A A . 21 LYS HB3 1 1 16 27508 1 1 21 LYS HD2 H -11.409 -0.207 8.344 1.00 . A A . 21 LYS HD2 1 1 16 27509 1 1 21 LYS HD3 H -12.901 0.669 8.692 1.00 . A A . 21 LYS HD3 1 1 16 27510 1 1 21 LYS HE2 H -13.584 -0.260 6.316 1.00 . A A . 21 LYS HE2 1 1 16 27511 1 1 21 LYS HE3 H -12.374 -1.482 6.705 1.00 . A A . 21 LYS HE3 1 1 16 27512 1 1 21 LYS HG2 H -11.905 2.342 7.569 1.00 . A A . 21 LYS HG2 1 1 16 27513 1 1 21 LYS HG3 H -12.430 1.448 6.140 1.00 . A A . 21 LYS HG3 1 1 16 27514 1 1 21 LYS HZ1 H -13.580 -2.200 8.540 1.00 . A A . 21 LYS HZ1 1 1 16 27515 1 1 21 LYS HZ2 H -14.776 -1.924 7.378 1.00 . A A . 21 LYS HZ2 1 1 16 27516 1 1 21 LYS HZ3 H -14.523 -0.796 8.612 1.00 . A A . 21 LYS HZ3 1 1 16 27517 1 1 21 LYS N N -11.349 1.341 4.352 1.00 . A A . 21 LYS N 1 1 16 27518 1 1 21 LYS NZ N -14.055 -1.470 7.971 1.00 . A A . 21 LYS NZ 1 1 16 27519 1 1 21 LYS O O -8.771 -1.016 5.139 1.00 . A A . 21 LYS O 1 1 16 27520 1 1 22 GLN C C -10.015 -3.056 3.049 1.00 . A A . 22 GLN C 1 1 16 27521 1 1 22 GLN CA C -10.764 -2.759 4.349 1.00 . A A . 22 GLN CA 1 1 16 27522 1 1 22 GLN CB C -12.128 -3.453 4.331 1.00 . A A . 22 GLN CB 1 1 16 27523 1 1 22 GLN CD C -12.126 -5.905 4.948 1.00 . A A . 22 GLN CD 1 1 16 27524 1 1 22 GLN CG C -12.075 -4.887 3.826 1.00 . A A . 22 GLN CG 1 1 16 27525 1 1 22 GLN H H -11.792 -0.907 4.408 1.00 . A A . 22 GLN H 1 1 16 27526 1 1 22 GLN HA H -10.186 -3.152 5.171 1.00 . A A . 22 GLN HA 1 1 16 27527 1 1 22 GLN HB2 H -12.527 -3.462 5.336 1.00 . A A . 22 GLN HB2 1 1 16 27528 1 1 22 GLN HB3 H -12.796 -2.894 3.695 1.00 . A A . 22 GLN HB3 1 1 16 27529 1 1 22 GLN HE21 H -13.233 -7.120 3.828 1.00 . A A . 22 GLN HE21 1 1 16 27530 1 1 22 GLN HE22 H -12.856 -7.695 5.413 1.00 . A A . 22 GLN HE22 1 1 16 27531 1 1 22 GLN HG2 H -12.916 -5.054 3.170 1.00 . A A . 22 GLN HG2 1 1 16 27532 1 1 22 GLN HG3 H -11.155 -5.026 3.274 1.00 . A A . 22 GLN HG3 1 1 16 27533 1 1 22 GLN N N -10.918 -1.322 4.563 1.00 . A A . 22 GLN N 1 1 16 27534 1 1 22 GLN NE2 N -12.807 -7.019 4.705 1.00 . A A . 22 GLN NE2 1 1 16 27535 1 1 22 GLN O O -8.849 -3.453 3.070 1.00 . A A . 22 GLN O 1 1 16 27536 1 1 22 GLN OE1 O -11.559 -5.694 6.020 1.00 . A A . 22 GLN OE1 1 1 16 27537 1 1 23 MET C C -9.031 -2.267 0.202 1.00 . A A . 23 MET C 1 1 16 27538 1 1 23 MET CA C -10.141 -3.235 0.618 1.00 . A A . 23 MET CA 1 1 16 27539 1 1 23 MET CB C -11.231 -3.282 -0.470 1.00 . A A . 23 MET CB 1 1 16 27540 1 1 23 MET CE C -13.749 -0.575 -1.439 1.00 . A A . 23 MET CE 1 1 16 27541 1 1 23 MET CG C -12.569 -2.677 -0.063 1.00 . A A . 23 MET CG 1 1 16 27542 1 1 23 MET H H -11.647 -2.623 1.979 1.00 . A A . 23 MET H 1 1 16 27543 1 1 23 MET HA H -9.708 -4.219 0.703 1.00 . A A . 23 MET HA 1 1 16 27544 1 1 23 MET HB2 H -10.873 -2.749 -1.339 1.00 . A A . 23 MET HB2 1 1 16 27545 1 1 23 MET HB3 H -11.400 -4.313 -0.741 1.00 . A A . 23 MET HB3 1 1 16 27546 1 1 23 MET HE1 H -13.266 -0.700 -2.396 1.00 . A A . 23 MET HE1 1 1 16 27547 1 1 23 MET HE2 H -14.131 0.432 -1.357 1.00 . A A . 23 MET HE2 1 1 16 27548 1 1 23 MET HE3 H -14.567 -1.276 -1.354 1.00 . A A . 23 MET HE3 1 1 16 27549 1 1 23 MET HG2 H -13.335 -3.045 -0.734 1.00 . A A . 23 MET HG2 1 1 16 27550 1 1 23 MET HG3 H -12.800 -2.986 0.947 1.00 . A A . 23 MET HG3 1 1 16 27551 1 1 23 MET N N -10.712 -2.908 1.924 1.00 . A A . 23 MET N 1 1 16 27552 1 1 23 MET O O -7.866 -2.454 0.556 1.00 . A A . 23 MET O 1 1 16 27553 1 1 23 MET SD S -12.567 -0.876 -0.128 1.00 . A A . 23 MET SD 1 1 16 27554 1 1 24 LEU C C -7.692 0.497 -0.116 1.00 . A A . 24 LEU C 1 1 16 27555 1 1 24 LEU CA C -8.432 -0.323 -1.164 1.00 . A A . 24 LEU CA 1 1 16 27556 1 1 24 LEU CB C -9.143 0.636 -2.130 1.00 . A A . 24 LEU CB 1 1 16 27557 1 1 24 LEU CD1 C -10.430 1.840 -0.322 1.00 . A A . 24 LEU CD1 1 1 16 27558 1 1 24 LEU CD2 C -11.050 2.154 -2.718 1.00 . A A . 24 LEU CD2 1 1 16 27559 1 1 24 LEU CG C -10.513 1.174 -1.687 1.00 . A A . 24 LEU CG 1 1 16 27560 1 1 24 LEU H H -10.329 -1.211 -0.878 1.00 . A A . 24 LEU H 1 1 16 27561 1 1 24 LEU HA H -7.704 -0.894 -1.720 1.00 . A A . 24 LEU HA 1 1 16 27562 1 1 24 LEU HB2 H -8.492 1.481 -2.298 1.00 . A A . 24 LEU HB2 1 1 16 27563 1 1 24 LEU HB3 H -9.277 0.122 -3.071 1.00 . A A . 24 LEU HB3 1 1 16 27564 1 1 24 LEU HD11 H -9.668 2.606 -0.336 1.00 . A A . 24 LEU HD11 1 1 16 27565 1 1 24 LEU HD12 H -10.181 1.100 0.425 1.00 . A A . 24 LEU HD12 1 1 16 27566 1 1 24 LEU HD13 H -11.383 2.287 -0.081 1.00 . A A . 24 LEU HD13 1 1 16 27567 1 1 24 LEU HD21 H -10.813 3.163 -2.415 1.00 . A A . 24 LEU HD21 1 1 16 27568 1 1 24 LEU HD22 H -12.122 2.044 -2.795 1.00 . A A . 24 LEU HD22 1 1 16 27569 1 1 24 LEU HD23 H -10.599 1.951 -3.678 1.00 . A A . 24 LEU HD23 1 1 16 27570 1 1 24 LEU HG H -11.210 0.355 -1.617 1.00 . A A . 24 LEU HG 1 1 16 27571 1 1 24 LEU N N -9.395 -1.270 -0.600 1.00 . A A . 24 LEU N 1 1 16 27572 1 1 24 LEU O O -6.930 1.399 -0.470 1.00 . A A . 24 LEU O 1 1 16 27573 1 1 25 GLY C C -7.903 2.471 2.021 1.00 . A A . 25 GLY C 1 1 16 27574 1 1 25 GLY CA C -7.337 1.084 2.171 1.00 . A A . 25 GLY CA 1 1 16 27575 1 1 25 GLY H H -8.587 -0.441 1.407 1.00 . A A . 25 GLY H 1 1 16 27576 1 1 25 GLY HA2 H -7.559 0.699 3.153 1.00 . A A . 25 GLY HA2 1 1 16 27577 1 1 25 GLY HA3 H -6.262 1.115 2.023 1.00 . A A . 25 GLY HA3 1 1 16 27578 1 1 25 GLY N N -7.934 0.240 1.162 1.00 . A A . 25 GLY N 1 1 16 27579 1 1 25 GLY O O -9.115 2.663 2.099 1.00 . A A . 25 GLY O 1 1 16 27580 1 1 26 GLU C C -8.034 4.609 -0.125 1.00 . A A . 26 GLU C 1 1 16 27581 1 1 26 GLU CA C -7.527 4.733 1.311 1.00 . A A . 26 GLU CA 1 1 16 27582 1 1 26 GLU CB C -6.413 5.777 1.408 1.00 . A A . 26 GLU CB 1 1 16 27583 1 1 26 GLU CD C -6.509 5.989 3.924 1.00 . A A . 26 GLU CD 1 1 16 27584 1 1 26 GLU CG C -6.565 6.715 2.595 1.00 . A A . 26 GLU CG 1 1 16 27585 1 1 26 GLU H H -6.110 3.191 1.565 1.00 . A A . 26 GLU H 1 1 16 27586 1 1 26 GLU HA H -8.347 5.010 1.955 1.00 . A A . 26 GLU HA 1 1 16 27587 1 1 26 GLU HB2 H -5.465 5.268 1.498 1.00 . A A . 26 GLU HB2 1 1 16 27588 1 1 26 GLU HB3 H -6.408 6.371 0.504 1.00 . A A . 26 GLU HB3 1 1 16 27589 1 1 26 GLU HG2 H -5.767 7.443 2.566 1.00 . A A . 26 GLU HG2 1 1 16 27590 1 1 26 GLU HG3 H -7.516 7.221 2.519 1.00 . A A . 26 GLU HG3 1 1 16 27591 1 1 26 GLU N N -7.049 3.427 1.715 1.00 . A A . 26 GLU N 1 1 16 27592 1 1 26 GLU O O -9.234 4.652 -0.394 1.00 . A A . 26 GLU O 1 1 16 27593 1 1 26 GLU OE1 O -5.394 5.819 4.462 1.00 . A A . 26 GLU OE1 1 1 16 27594 1 1 26 GLU OE2 O -7.579 5.589 4.428 1.00 . A A . 26 GLU OE2 1 1 16 27595 1 1 27 ARG C C -6.077 3.498 -3.016 1.00 . A A . 27 ARG C 1 1 16 27596 1 1 27 ARG CA C -7.331 4.139 -2.434 1.00 . A A . 27 ARG CA 1 1 16 27597 1 1 27 ARG CB C -7.673 5.428 -3.194 1.00 . A A . 27 ARG CB 1 1 16 27598 1 1 27 ARG CD C -8.873 3.947 -4.849 1.00 . A A . 27 ARG CD 1 1 16 27599 1 1 27 ARG CG C -8.049 5.212 -4.658 1.00 . A A . 27 ARG CG 1 1 16 27600 1 1 27 ARG CZ C -8.997 3.800 -7.306 1.00 . A A . 27 ARG CZ 1 1 16 27601 1 1 27 ARG H H -6.157 4.334 -0.701 1.00 . A A . 27 ARG H 1 1 16 27602 1 1 27 ARG HA H -8.158 3.446 -2.510 1.00 . A A . 27 ARG HA 1 1 16 27603 1 1 27 ARG HB2 H -8.503 5.908 -2.705 1.00 . A A . 27 ARG HB2 1 1 16 27604 1 1 27 ARG HB3 H -6.821 6.088 -3.159 1.00 . A A . 27 ARG HB3 1 1 16 27605 1 1 27 ARG HD2 H -8.211 3.095 -4.814 1.00 . A A . 27 ARG HD2 1 1 16 27606 1 1 27 ARG HD3 H -9.587 3.879 -4.044 1.00 . A A . 27 ARG HD3 1 1 16 27607 1 1 27 ARG HE H -10.565 4.030 -6.093 1.00 . A A . 27 ARG HE 1 1 16 27608 1 1 27 ARG HG2 H -8.623 6.059 -5.000 1.00 . A A . 27 ARG HG2 1 1 16 27609 1 1 27 ARG HG3 H -7.143 5.130 -5.241 1.00 . A A . 27 ARG HG3 1 1 16 27610 1 1 27 ARG HH11 H -7.128 3.669 -6.549 1.00 . A A . 27 ARG HH11 1 1 16 27611 1 1 27 ARG HH12 H -7.240 3.568 -8.275 1.00 . A A . 27 ARG HH12 1 1 16 27612 1 1 27 ARG HH21 H -10.717 3.897 -8.362 1.00 . A A . 27 ARG HH21 1 1 16 27613 1 1 27 ARG HH22 H -9.278 3.698 -9.304 1.00 . A A . 27 ARG HH22 1 1 16 27614 1 1 27 ARG N N -7.079 4.409 -1.023 1.00 . A A . 27 ARG N 1 1 16 27615 1 1 27 ARG NE N -9.589 3.936 -6.121 1.00 . A A . 27 ARG NE 1 1 16 27616 1 1 27 ARG NH1 N -7.680 3.669 -7.383 1.00 . A A . 27 ARG NH1 1 1 16 27617 1 1 27 ARG NH2 N -9.724 3.799 -8.415 1.00 . A A . 27 ARG NH2 1 1 16 27618 1 1 27 ARG O O -5.925 3.357 -4.226 1.00 . A A . 27 ARG O 1 1 16 27619 1 1 28 LEU C C -3.874 1.394 -3.335 1.00 . A A . 28 LEU C 1 1 16 27620 1 1 28 LEU CA C -3.846 2.653 -2.474 1.00 . A A . 28 LEU CA 1 1 16 27621 1 1 28 LEU CB C -3.038 2.403 -1.200 1.00 . A A . 28 LEU CB 1 1 16 27622 1 1 28 LEU CD1 C -2.461 4.065 0.592 1.00 . A A . 28 LEU CD1 1 1 16 27623 1 1 28 LEU CD2 C -0.660 3.131 -0.867 1.00 . A A . 28 LEU CD2 1 1 16 27624 1 1 28 LEU CG C -2.115 3.559 -0.799 1.00 . A A . 28 LEU CG 1 1 16 27625 1 1 28 LEU H H -5.355 3.327 -1.166 1.00 . A A . 28 LEU H 1 1 16 27626 1 1 28 LEU HA H -3.359 3.434 -3.038 1.00 . A A . 28 LEU HA 1 1 16 27627 1 1 28 LEU HB2 H -3.728 2.222 -0.388 1.00 . A A . 28 LEU HB2 1 1 16 27628 1 1 28 LEU HB3 H -2.441 1.517 -1.339 1.00 . A A . 28 LEU HB3 1 1 16 27629 1 1 28 LEU HD11 H -2.006 5.034 0.747 1.00 . A A . 28 LEU HD11 1 1 16 27630 1 1 28 LEU HD12 H -2.088 3.370 1.331 1.00 . A A . 28 LEU HD12 1 1 16 27631 1 1 28 LEU HD13 H -3.534 4.151 0.689 1.00 . A A . 28 LEU HD13 1 1 16 27632 1 1 28 LEU HD21 H -0.025 4.002 -0.800 1.00 . A A . 28 LEU HD21 1 1 16 27633 1 1 28 LEU HD22 H -0.475 2.623 -1.802 1.00 . A A . 28 LEU HD22 1 1 16 27634 1 1 28 LEU HD23 H -0.443 2.464 -0.046 1.00 . A A . 28 LEU HD23 1 1 16 27635 1 1 28 LEU HG H -2.254 4.376 -1.492 1.00 . A A . 28 LEU HG 1 1 16 27636 1 1 28 LEU N N -5.167 3.145 -2.113 1.00 . A A . 28 LEU N 1 1 16 27637 1 1 28 LEU O O -3.513 1.441 -4.510 1.00 . A A . 28 LEU O 1 1 16 27638 1 1 29 PHE C C -4.644 -0.919 -4.903 1.00 . A A . 29 PHE C 1 1 16 27639 1 1 29 PHE CA C -4.234 -1.022 -3.422 1.00 . A A . 29 PHE CA 1 1 16 27640 1 1 29 PHE CB C -5.125 -2.027 -2.687 1.00 . A A . 29 PHE CB 1 1 16 27641 1 1 29 PHE CD1 C -3.834 -4.039 -3.476 1.00 . A A . 29 PHE CD1 1 1 16 27642 1 1 29 PHE CD2 C -4.473 -3.928 -1.181 1.00 . A A . 29 PHE CD2 1 1 16 27643 1 1 29 PHE CE1 C -3.227 -5.261 -3.251 1.00 . A A . 29 PHE CE1 1 1 16 27644 1 1 29 PHE CE2 C -3.868 -5.149 -0.951 1.00 . A A . 29 PHE CE2 1 1 16 27645 1 1 29 PHE CG C -4.463 -3.357 -2.444 1.00 . A A . 29 PHE CG 1 1 16 27646 1 1 29 PHE CZ C -3.252 -5.818 -1.989 1.00 . A A . 29 PHE CZ 1 1 16 27647 1 1 29 PHE H H -4.481 0.297 -1.784 1.00 . A A . 29 PHE H 1 1 16 27648 1 1 29 PHE HA H -3.219 -1.387 -3.387 1.00 . A A . 29 PHE HA 1 1 16 27649 1 1 29 PHE HB2 H -5.400 -1.617 -1.725 1.00 . A A . 29 PHE HB2 1 1 16 27650 1 1 29 PHE HB3 H -6.018 -2.200 -3.269 1.00 . A A . 29 PHE HB3 1 1 16 27651 1 1 29 PHE HD1 H -3.814 -3.606 -4.465 1.00 . A A . 29 PHE HD1 1 1 16 27652 1 1 29 PHE HD2 H -4.953 -3.406 -0.367 1.00 . A A . 29 PHE HD2 1 1 16 27653 1 1 29 PHE HE1 H -2.738 -5.780 -4.061 1.00 . A A . 29 PHE HE1 1 1 16 27654 1 1 29 PHE HE2 H -3.881 -5.583 0.037 1.00 . A A . 29 PHE HE2 1 1 16 27655 1 1 29 PHE HZ H -2.772 -6.769 -1.811 1.00 . A A . 29 PHE HZ 1 1 16 27656 1 1 29 PHE N N -4.242 0.269 -2.733 1.00 . A A . 29 PHE N 1 1 16 27657 1 1 29 PHE O O -3.944 -1.443 -5.763 1.00 . A A . 29 PHE O 1 1 16 27658 1 1 30 PRO C C -5.259 0.572 -7.570 1.00 . A A . 30 PRO C 1 1 16 27659 1 1 30 PRO CA C -6.244 -0.125 -6.629 1.00 . A A . 30 PRO CA 1 1 16 27660 1 1 30 PRO CB C -7.524 0.704 -6.508 1.00 . A A . 30 PRO CB 1 1 16 27661 1 1 30 PRO CD C -6.697 0.405 -4.294 1.00 . A A . 30 PRO CD 1 1 16 27662 1 1 30 PRO CG C -7.959 0.526 -5.100 1.00 . A A . 30 PRO CG 1 1 16 27663 1 1 30 PRO HA H -6.486 -1.096 -7.032 1.00 . A A . 30 PRO HA 1 1 16 27664 1 1 30 PRO HB2 H -7.308 1.739 -6.727 1.00 . A A . 30 PRO HB2 1 1 16 27665 1 1 30 PRO HB3 H -8.264 0.331 -7.201 1.00 . A A . 30 PRO HB3 1 1 16 27666 1 1 30 PRO HD2 H -6.340 1.380 -4.000 1.00 . A A . 30 PRO HD2 1 1 16 27667 1 1 30 PRO HD3 H -6.859 -0.218 -3.427 1.00 . A A . 30 PRO HD3 1 1 16 27668 1 1 30 PRO HG2 H -8.528 1.386 -4.779 1.00 . A A . 30 PRO HG2 1 1 16 27669 1 1 30 PRO HG3 H -8.551 -0.373 -5.008 1.00 . A A . 30 PRO HG3 1 1 16 27670 1 1 30 PRO N N -5.764 -0.235 -5.235 1.00 . A A . 30 PRO N 1 1 16 27671 1 1 30 PRO O O -5.069 0.136 -8.709 1.00 . A A . 30 PRO O 1 1 16 27672 1 1 31 LEU C C -2.437 1.534 -8.173 1.00 . A A . 31 LEU C 1 1 16 27673 1 1 31 LEU CA C -3.679 2.377 -7.948 1.00 . A A . 31 LEU CA 1 1 16 27674 1 1 31 LEU CB C -3.285 3.720 -7.315 1.00 . A A . 31 LEU CB 1 1 16 27675 1 1 31 LEU CD1 C -3.426 4.752 -5.038 1.00 . A A . 31 LEU CD1 1 1 16 27676 1 1 31 LEU CD2 C -5.148 5.301 -6.761 1.00 . A A . 31 LEU CD2 1 1 16 27677 1 1 31 LEU CG C -4.222 4.226 -6.222 1.00 . A A . 31 LEU CG 1 1 16 27678 1 1 31 LEU H H -4.807 1.958 -6.190 1.00 . A A . 31 LEU H 1 1 16 27679 1 1 31 LEU HA H -4.156 2.559 -8.900 1.00 . A A . 31 LEU HA 1 1 16 27680 1 1 31 LEU HB2 H -2.300 3.617 -6.891 1.00 . A A . 31 LEU HB2 1 1 16 27681 1 1 31 LEU HB3 H -3.242 4.467 -8.095 1.00 . A A . 31 LEU HB3 1 1 16 27682 1 1 31 LEU HD11 H -3.061 3.922 -4.453 1.00 . A A . 31 LEU HD11 1 1 16 27683 1 1 31 LEU HD12 H -4.064 5.373 -4.424 1.00 . A A . 31 LEU HD12 1 1 16 27684 1 1 31 LEU HD13 H -2.592 5.335 -5.395 1.00 . A A . 31 LEU HD13 1 1 16 27685 1 1 31 LEU HD21 H -4.563 6.147 -7.088 1.00 . A A . 31 LEU HD21 1 1 16 27686 1 1 31 LEU HD22 H -5.830 5.613 -5.981 1.00 . A A . 31 LEU HD22 1 1 16 27687 1 1 31 LEU HD23 H -5.709 4.908 -7.595 1.00 . A A . 31 LEU HD23 1 1 16 27688 1 1 31 LEU HG H -4.831 3.405 -5.875 1.00 . A A . 31 LEU HG 1 1 16 27689 1 1 31 LEU N N -4.622 1.644 -7.102 1.00 . A A . 31 LEU N 1 1 16 27690 1 1 31 LEU O O -1.977 1.357 -9.305 1.00 . A A . 31 LEU O 1 1 16 27691 1 1 32 ILE C C -1.202 -1.268 -7.755 1.00 . A A . 32 ILE C 1 1 16 27692 1 1 32 ILE CA C -0.786 0.081 -7.188 1.00 . A A . 32 ILE CA 1 1 16 27693 1 1 32 ILE CB C -0.104 -0.127 -5.826 1.00 . A A . 32 ILE CB 1 1 16 27694 1 1 32 ILE CD1 C 0.144 0.871 -3.491 1.00 . A A . 32 ILE CD1 1 1 16 27695 1 1 32 ILE CG1 C -0.466 1.013 -4.867 1.00 . A A . 32 ILE CG1 1 1 16 27696 1 1 32 ILE CG2 C 1.402 -0.218 -6.011 1.00 . A A . 32 ILE CG2 1 1 16 27697 1 1 32 ILE H H -2.362 1.104 -6.226 1.00 . A A . 32 ILE H 1 1 16 27698 1 1 32 ILE HA H -0.072 0.543 -7.860 1.00 . A A . 32 ILE HA 1 1 16 27699 1 1 32 ILE HB H -0.449 -1.065 -5.415 1.00 . A A . 32 ILE HB 1 1 16 27700 1 1 32 ILE HD11 H 0.173 1.838 -3.010 1.00 . A A . 32 ILE HD11 1 1 16 27701 1 1 32 ILE HD12 H 1.148 0.483 -3.581 1.00 . A A . 32 ILE HD12 1 1 16 27702 1 1 32 ILE HD13 H -0.453 0.192 -2.900 1.00 . A A . 32 ILE HD13 1 1 16 27703 1 1 32 ILE HG12 H -0.123 1.947 -5.285 1.00 . A A . 32 ILE HG12 1 1 16 27704 1 1 32 ILE HG13 H -1.538 1.048 -4.751 1.00 . A A . 32 ILE HG13 1 1 16 27705 1 1 32 ILE HG21 H 1.889 -0.116 -5.054 1.00 . A A . 32 ILE HG21 1 1 16 27706 1 1 32 ILE HG22 H 1.731 0.573 -6.670 1.00 . A A . 32 ILE HG22 1 1 16 27707 1 1 32 ILE HG23 H 1.655 -1.175 -6.444 1.00 . A A . 32 ILE HG23 1 1 16 27708 1 1 32 ILE N N -1.936 0.956 -7.096 1.00 . A A . 32 ILE N 1 1 16 27709 1 1 32 ILE O O -0.361 -2.082 -8.114 1.00 . A A . 32 ILE O 1 1 16 27710 1 1 33 GLN C C -2.612 -2.800 -9.864 1.00 . A A . 33 GLN C 1 1 16 27711 1 1 33 GLN CA C -3.024 -2.739 -8.404 1.00 . A A . 33 GLN CA 1 1 16 27712 1 1 33 GLN CB C -4.545 -2.822 -8.266 1.00 . A A . 33 GLN CB 1 1 16 27713 1 1 33 GLN CD C -4.784 -5.311 -8.633 1.00 . A A . 33 GLN CD 1 1 16 27714 1 1 33 GLN CG C -5.179 -3.924 -9.100 1.00 . A A . 33 GLN CG 1 1 16 27715 1 1 33 GLN H H -3.142 -0.805 -7.544 1.00 . A A . 33 GLN H 1 1 16 27716 1 1 33 GLN HA H -2.574 -3.567 -7.877 1.00 . A A . 33 GLN HA 1 1 16 27717 1 1 33 GLN HB2 H -4.786 -3.002 -7.228 1.00 . A A . 33 GLN HB2 1 1 16 27718 1 1 33 GLN HB3 H -4.974 -1.879 -8.569 1.00 . A A . 33 GLN HB3 1 1 16 27719 1 1 33 GLN HE21 H -6.521 -5.512 -7.686 1.00 . A A . 33 GLN HE21 1 1 16 27720 1 1 33 GLN HE22 H -5.444 -6.858 -7.572 1.00 . A A . 33 GLN HE22 1 1 16 27721 1 1 33 GLN HG2 H -6.254 -3.832 -9.039 1.00 . A A . 33 GLN HG2 1 1 16 27722 1 1 33 GLN HG3 H -4.868 -3.804 -10.128 1.00 . A A . 33 GLN HG3 1 1 16 27723 1 1 33 GLN N N -2.511 -1.503 -7.824 1.00 . A A . 33 GLN N 1 1 16 27724 1 1 33 GLN NE2 N -5.672 -5.959 -7.888 1.00 . A A . 33 GLN NE2 1 1 16 27725 1 1 33 GLN O O -2.210 -3.847 -10.370 1.00 . A A . 33 GLN O 1 1 16 27726 1 1 33 GLN OE1 O -3.694 -5.794 -8.936 1.00 . A A . 33 GLN OE1 1 1 16 27727 1 1 34 ALA C C -0.670 -1.706 -11.898 1.00 . A A . 34 ALA C 1 1 16 27728 1 1 34 ALA CA C -2.185 -1.540 -11.889 1.00 . A A . 34 ALA CA 1 1 16 27729 1 1 34 ALA CB C -2.587 -0.206 -12.498 1.00 . A A . 34 ALA CB 1 1 16 27730 1 1 34 ALA H H -2.951 -0.838 -10.042 1.00 . A A . 34 ALA H 1 1 16 27731 1 1 34 ALA HA H -2.635 -2.332 -12.469 1.00 . A A . 34 ALA HA 1 1 16 27732 1 1 34 ALA HB1 H -3.006 -0.371 -13.480 1.00 . A A . 34 ALA HB1 1 1 16 27733 1 1 34 ALA HB2 H -1.718 0.430 -12.580 1.00 . A A . 34 ALA HB2 1 1 16 27734 1 1 34 ALA HB3 H -3.324 0.270 -11.869 1.00 . A A . 34 ALA HB3 1 1 16 27735 1 1 34 ALA N N -2.659 -1.647 -10.519 1.00 . A A . 34 ALA N 1 1 16 27736 1 1 34 ALA O O -0.093 -2.262 -12.832 1.00 . A A . 34 ALA O 1 1 16 27737 1 1 35 MET C C 1.725 -2.578 -9.731 1.00 . A A . 35 MET C 1 1 16 27738 1 1 35 MET CA C 1.397 -1.386 -10.628 1.00 . A A . 35 MET CA 1 1 16 27739 1 1 35 MET CB C 1.950 -0.102 -10.010 1.00 . A A . 35 MET CB 1 1 16 27740 1 1 35 MET CE C 0.361 3.509 -9.556 1.00 . A A . 35 MET CE 1 1 16 27741 1 1 35 MET CG C 1.335 1.151 -10.603 1.00 . A A . 35 MET CG 1 1 16 27742 1 1 35 MET H H -0.581 -0.843 -10.093 1.00 . A A . 35 MET H 1 1 16 27743 1 1 35 MET HA H 1.845 -1.536 -11.598 1.00 . A A . 35 MET HA 1 1 16 27744 1 1 35 MET HB2 H 1.752 -0.110 -8.948 1.00 . A A . 35 MET HB2 1 1 16 27745 1 1 35 MET HB3 H 3.016 -0.064 -10.171 1.00 . A A . 35 MET HB3 1 1 16 27746 1 1 35 MET HE1 H 0.548 4.491 -9.147 1.00 . A A . 35 MET HE1 1 1 16 27747 1 1 35 MET HE2 H -0.243 2.940 -8.865 1.00 . A A . 35 MET HE2 1 1 16 27748 1 1 35 MET HE3 H -0.161 3.603 -10.496 1.00 . A A . 35 MET HE3 1 1 16 27749 1 1 35 MET HG2 H 1.586 1.188 -11.647 1.00 . A A . 35 MET HG2 1 1 16 27750 1 1 35 MET HG3 H 0.263 1.095 -10.493 1.00 . A A . 35 MET HG3 1 1 16 27751 1 1 35 MET N N -0.048 -1.268 -10.804 1.00 . A A . 35 MET N 1 1 16 27752 1 1 35 MET O O 2.742 -2.590 -9.037 1.00 . A A . 35 MET O 1 1 16 27753 1 1 35 MET SD S 1.917 2.664 -9.818 1.00 . A A . 35 MET SD 1 1 16 27754 1 1 36 HIS C C 2.209 -5.603 -9.236 1.00 . A A . 36 HIS C 1 1 16 27755 1 1 36 HIS CA C 0.979 -4.751 -8.891 1.00 . A A . 36 HIS CA 1 1 16 27756 1 1 36 HIS CB C -0.297 -5.601 -8.937 1.00 . A A . 36 HIS CB 1 1 16 27757 1 1 36 HIS CD2 C -0.772 -6.910 -11.114 1.00 . A A . 36 HIS CD2 1 1 16 27758 1 1 36 HIS CE1 C 0.285 -8.739 -10.571 1.00 . A A . 36 HIS CE1 1 1 16 27759 1 1 36 HIS CG C -0.235 -6.769 -9.876 1.00 . A A . 36 HIS CG 1 1 16 27760 1 1 36 HIS H H 0.034 -3.483 -10.295 1.00 . A A . 36 HIS H 1 1 16 27761 1 1 36 HIS HA H 1.103 -4.393 -7.880 1.00 . A A . 36 HIS HA 1 1 16 27762 1 1 36 HIS HB2 H -0.497 -5.984 -7.947 1.00 . A A . 36 HIS HB2 1 1 16 27763 1 1 36 HIS HB3 H -1.121 -4.976 -9.244 1.00 . A A . 36 HIS HB3 1 1 16 27764 1 1 36 HIS HD2 H -1.350 -6.178 -11.657 1.00 . A A . 36 HIS HD2 1 1 16 27765 1 1 36 HIS HE1 H 0.695 -9.737 -10.621 1.00 . A A . 36 HIS HE1 1 1 16 27766 1 1 36 HIS HE2 H -0.672 -8.567 -12.409 1.00 . A A . 36 HIS HE2 1 1 16 27767 1 1 36 HIS N N 0.837 -3.572 -9.740 1.00 . A A . 36 HIS N 1 1 16 27768 1 1 36 HIS ND1 N 0.426 -7.926 -9.538 1.00 . A A . 36 HIS ND1 1 1 16 27769 1 1 36 HIS NE2 N -0.433 -8.166 -11.548 1.00 . A A . 36 HIS NE2 1 1 16 27770 1 1 36 HIS O O 2.780 -6.222 -8.336 1.00 . A A . 36 HIS O 1 1 16 27771 1 1 37 PRO C C 4.921 -6.412 -9.869 1.00 . A A . 37 PRO C 1 1 16 27772 1 1 37 PRO CA C 3.810 -6.471 -10.913 1.00 . A A . 37 PRO CA 1 1 16 27773 1 1 37 PRO CB C 4.249 -5.805 -12.212 1.00 . A A . 37 PRO CB 1 1 16 27774 1 1 37 PRO CD C 2.038 -5.005 -11.699 1.00 . A A . 37 PRO CD 1 1 16 27775 1 1 37 PRO CG C 2.977 -5.337 -12.834 1.00 . A A . 37 PRO CG 1 1 16 27776 1 1 37 PRO HA H 3.548 -7.501 -11.103 1.00 . A A . 37 PRO HA 1 1 16 27777 1 1 37 PRO HB2 H 4.910 -4.979 -11.992 1.00 . A A . 37 PRO HB2 1 1 16 27778 1 1 37 PRO HB3 H 4.756 -6.524 -12.838 1.00 . A A . 37 PRO HB3 1 1 16 27779 1 1 37 PRO HD2 H 1.998 -3.936 -11.547 1.00 . A A . 37 PRO HD2 1 1 16 27780 1 1 37 PRO HD3 H 1.053 -5.393 -11.902 1.00 . A A . 37 PRO HD3 1 1 16 27781 1 1 37 PRO HG2 H 3.165 -4.459 -13.433 1.00 . A A . 37 PRO HG2 1 1 16 27782 1 1 37 PRO HG3 H 2.559 -6.124 -13.445 1.00 . A A . 37 PRO HG3 1 1 16 27783 1 1 37 PRO N N 2.637 -5.680 -10.525 1.00 . A A . 37 PRO N 1 1 16 27784 1 1 37 PRO O O 5.672 -7.372 -9.690 1.00 . A A . 37 PRO O 1 1 16 27785 1 1 38 THR C C 5.503 -5.834 -6.832 1.00 . A A . 38 THR C 1 1 16 27786 1 1 38 THR CA C 5.972 -5.116 -8.096 1.00 . A A . 38 THR CA 1 1 16 27787 1 1 38 THR CB C 6.186 -3.629 -7.812 1.00 . A A . 38 THR CB 1 1 16 27788 1 1 38 THR CG2 C 7.271 -3.359 -6.794 1.00 . A A . 38 THR CG2 1 1 16 27789 1 1 38 THR H H 4.351 -4.572 -9.338 1.00 . A A . 38 THR H 1 1 16 27790 1 1 38 THR HA H 6.904 -5.553 -8.423 1.00 . A A . 38 THR HA 1 1 16 27791 1 1 38 THR HB H 5.266 -3.210 -7.430 1.00 . A A . 38 THR HB 1 1 16 27792 1 1 38 THR HG1 H 7.084 -3.500 -9.548 1.00 . A A . 38 THR HG1 1 1 16 27793 1 1 38 THR HG21 H 6.947 -3.700 -5.822 1.00 . A A . 38 THR HG21 1 1 16 27794 1 1 38 THR HG22 H 7.471 -2.297 -6.755 1.00 . A A . 38 THR HG22 1 1 16 27795 1 1 38 THR HG23 H 8.171 -3.885 -7.078 1.00 . A A . 38 THR HG23 1 1 16 27796 1 1 38 THR N N 4.996 -5.288 -9.163 1.00 . A A . 38 THR N 1 1 16 27797 1 1 38 THR O O 5.881 -6.979 -6.585 1.00 . A A . 38 THR O 1 1 16 27798 1 1 38 THR OG1 O 6.527 -2.940 -9.002 1.00 . A A . 38 THR OG1 1 1 16 27799 1 1 39 LEU C C 3.046 -4.871 -4.203 1.00 . A A . 39 LEU C 1 1 16 27800 1 1 39 LEU CA C 4.138 -5.747 -4.813 1.00 . A A . 39 LEU CA 1 1 16 27801 1 1 39 LEU CB C 5.263 -5.955 -3.797 1.00 . A A . 39 LEU CB 1 1 16 27802 1 1 39 LEU CD1 C 6.844 -7.563 -2.705 1.00 . A A . 39 LEU CD1 1 1 16 27803 1 1 39 LEU CD2 C 4.377 -7.853 -2.419 1.00 . A A . 39 LEU CD2 1 1 16 27804 1 1 39 LEU CG C 5.484 -7.406 -3.363 1.00 . A A . 39 LEU CG 1 1 16 27805 1 1 39 LEU H H 4.395 -4.254 -6.294 1.00 . A A . 39 LEU H 1 1 16 27806 1 1 39 LEU HA H 3.712 -6.707 -5.065 1.00 . A A . 39 LEU HA 1 1 16 27807 1 1 39 LEU HB2 H 6.183 -5.589 -4.229 1.00 . A A . 39 LEU HB2 1 1 16 27808 1 1 39 LEU HB3 H 5.040 -5.369 -2.918 1.00 . A A . 39 LEU HB3 1 1 16 27809 1 1 39 LEU HD11 H 7.607 -7.626 -3.467 1.00 . A A . 39 LEU HD11 1 1 16 27810 1 1 39 LEU HD12 H 6.855 -8.464 -2.110 1.00 . A A . 39 LEU HD12 1 1 16 27811 1 1 39 LEU HD13 H 7.039 -6.710 -2.071 1.00 . A A . 39 LEU HD13 1 1 16 27812 1 1 39 LEU HD21 H 4.180 -8.904 -2.569 1.00 . A A . 39 LEU HD21 1 1 16 27813 1 1 39 LEU HD22 H 3.480 -7.286 -2.622 1.00 . A A . 39 LEU HD22 1 1 16 27814 1 1 39 LEU HD23 H 4.686 -7.685 -1.399 1.00 . A A . 39 LEU HD23 1 1 16 27815 1 1 39 LEU HG H 5.457 -8.043 -4.234 1.00 . A A . 39 LEU HG 1 1 16 27816 1 1 39 LEU N N 4.668 -5.160 -6.040 1.00 . A A . 39 LEU N 1 1 16 27817 1 1 39 LEU O O 3.078 -4.578 -3.007 1.00 . A A . 39 LEU O 1 1 16 27818 1 1 40 ALA C C 0.497 -3.978 -3.174 1.00 . A A . 40 ALA C 1 1 16 27819 1 1 40 ALA CA C 0.968 -3.615 -4.582 1.00 . A A . 40 ALA CA 1 1 16 27820 1 1 40 ALA CB C -0.194 -3.702 -5.564 1.00 . A A . 40 ALA CB 1 1 16 27821 1 1 40 ALA H H 2.113 -4.738 -5.970 1.00 . A A . 40 ALA H 1 1 16 27822 1 1 40 ALA HA H 1.322 -2.594 -4.576 1.00 . A A . 40 ALA HA 1 1 16 27823 1 1 40 ALA HB1 H -0.527 -4.726 -5.638 1.00 . A A . 40 ALA HB1 1 1 16 27824 1 1 40 ALA HB2 H 0.128 -3.357 -6.535 1.00 . A A . 40 ALA HB2 1 1 16 27825 1 1 40 ALA HB3 H -1.009 -3.083 -5.215 1.00 . A A . 40 ALA HB3 1 1 16 27826 1 1 40 ALA N N 2.074 -4.471 -5.028 1.00 . A A . 40 ALA N 1 1 16 27827 1 1 40 ALA O O 0.169 -3.101 -2.373 1.00 . A A . 40 ALA O 1 1 16 27828 1 1 41 GLY C C 0.714 -5.053 -0.411 1.00 . A A . 41 GLY C 1 1 16 27829 1 1 41 GLY CA C 0.034 -5.745 -1.578 1.00 . A A . 41 GLY CA 1 1 16 27830 1 1 41 GLY H H 0.736 -5.922 -3.565 1.00 . A A . 41 GLY H 1 1 16 27831 1 1 41 GLY HA2 H -1.029 -5.584 -1.498 1.00 . A A . 41 GLY HA2 1 1 16 27832 1 1 41 GLY HA3 H 0.229 -6.805 -1.508 1.00 . A A . 41 GLY HA3 1 1 16 27833 1 1 41 GLY N N 0.479 -5.274 -2.879 1.00 . A A . 41 GLY N 1 1 16 27834 1 1 41 GLY O O 0.042 -4.524 0.475 1.00 . A A . 41 GLY O 1 1 16 27835 1 1 42 LYS C C 2.855 -2.970 0.608 1.00 . A A . 42 LYS C 1 1 16 27836 1 1 42 LYS CA C 2.789 -4.489 0.719 1.00 . A A . 42 LYS CA 1 1 16 27837 1 1 42 LYS CB C 4.208 -5.067 0.796 1.00 . A A . 42 LYS CB 1 1 16 27838 1 1 42 LYS CD C 4.048 -4.632 3.280 1.00 . A A . 42 LYS CD 1 1 16 27839 1 1 42 LYS CE C 4.662 -3.817 4.405 1.00 . A A . 42 LYS CE 1 1 16 27840 1 1 42 LYS CG C 4.962 -4.679 2.063 1.00 . A A . 42 LYS CG 1 1 16 27841 1 1 42 LYS H H 2.523 -5.541 -1.105 1.00 . A A . 42 LYS H 1 1 16 27842 1 1 42 LYS HA H 2.267 -4.739 1.630 1.00 . A A . 42 LYS HA 1 1 16 27843 1 1 42 LYS HB2 H 4.147 -6.145 0.754 1.00 . A A . 42 LYS HB2 1 1 16 27844 1 1 42 LYS HB3 H 4.777 -4.714 -0.052 1.00 . A A . 42 LYS HB3 1 1 16 27845 1 1 42 LYS HD2 H 3.108 -4.182 2.994 1.00 . A A . 42 LYS HD2 1 1 16 27846 1 1 42 LYS HD3 H 3.877 -5.639 3.629 1.00 . A A . 42 LYS HD3 1 1 16 27847 1 1 42 LYS HE2 H 5.138 -2.944 3.983 1.00 . A A . 42 LYS HE2 1 1 16 27848 1 1 42 LYS HE3 H 3.877 -3.508 5.079 1.00 . A A . 42 LYS HE3 1 1 16 27849 1 1 42 LYS HG2 H 5.741 -5.404 2.243 1.00 . A A . 42 LYS HG2 1 1 16 27850 1 1 42 LYS HG3 H 5.402 -3.703 1.921 1.00 . A A . 42 LYS HG3 1 1 16 27851 1 1 42 LYS HZ1 H 5.691 -4.289 6.161 1.00 . A A . 42 LYS HZ1 1 1 16 27852 1 1 42 LYS HZ2 H 6.619 -4.457 4.757 1.00 . A A . 42 LYS HZ2 1 1 16 27853 1 1 42 LYS HZ3 H 5.443 -5.612 5.135 1.00 . A A . 42 LYS HZ3 1 1 16 27854 1 1 42 LYS N N 2.041 -5.086 -0.385 1.00 . A A . 42 LYS N 1 1 16 27855 1 1 42 LYS NZ N 5.674 -4.598 5.167 1.00 . A A . 42 LYS NZ 1 1 16 27856 1 1 42 LYS O O 2.901 -2.271 1.621 1.00 . A A . 42 LYS O 1 1 16 27857 1 1 43 ILE C C 1.834 -0.290 -0.108 1.00 . A A . 43 ILE C 1 1 16 27858 1 1 43 ILE CA C 2.957 -1.019 -0.838 1.00 . A A . 43 ILE CA 1 1 16 27859 1 1 43 ILE CB C 2.900 -0.651 -2.333 1.00 . A A . 43 ILE CB 1 1 16 27860 1 1 43 ILE CD1 C 4.133 -1.270 -4.498 1.00 . A A . 43 ILE CD1 1 1 16 27861 1 1 43 ILE CG1 C 3.551 -1.750 -3.184 1.00 . A A . 43 ILE CG1 1 1 16 27862 1 1 43 ILE CG2 C 3.572 0.698 -2.552 1.00 . A A . 43 ILE CG2 1 1 16 27863 1 1 43 ILE H H 2.847 -3.065 -1.388 1.00 . A A . 43 ILE H 1 1 16 27864 1 1 43 ILE HA H 3.904 -0.675 -0.448 1.00 . A A . 43 ILE HA 1 1 16 27865 1 1 43 ILE HB H 1.862 -0.556 -2.614 1.00 . A A . 43 ILE HB 1 1 16 27866 1 1 43 ILE HD11 H 3.587 -0.400 -4.835 1.00 . A A . 43 ILE HD11 1 1 16 27867 1 1 43 ILE HD12 H 4.051 -2.053 -5.236 1.00 . A A . 43 ILE HD12 1 1 16 27868 1 1 43 ILE HD13 H 5.172 -1.011 -4.359 1.00 . A A . 43 ILE HD13 1 1 16 27869 1 1 43 ILE HG12 H 4.351 -2.204 -2.618 1.00 . A A . 43 ILE HG12 1 1 16 27870 1 1 43 ILE HG13 H 2.810 -2.502 -3.410 1.00 . A A . 43 ILE HG13 1 1 16 27871 1 1 43 ILE HG21 H 3.022 1.464 -2.024 1.00 . A A . 43 ILE HG21 1 1 16 27872 1 1 43 ILE HG22 H 3.584 0.929 -3.607 1.00 . A A . 43 ILE HG22 1 1 16 27873 1 1 43 ILE HG23 H 4.587 0.665 -2.180 1.00 . A A . 43 ILE HG23 1 1 16 27874 1 1 43 ILE N N 2.878 -2.461 -0.619 1.00 . A A . 43 ILE N 1 1 16 27875 1 1 43 ILE O O 2.090 0.596 0.707 1.00 . A A . 43 ILE O 1 1 16 27876 1 1 44 THR C C -0.408 -0.064 1.753 1.00 . A A . 44 THR C 1 1 16 27877 1 1 44 THR CA C -0.565 -0.058 0.237 1.00 . A A . 44 THR CA 1 1 16 27878 1 1 44 THR CB C -1.849 -0.793 -0.163 1.00 . A A . 44 THR CB 1 1 16 27879 1 1 44 THR CG2 C -1.897 -2.227 0.312 1.00 . A A . 44 THR CG2 1 1 16 27880 1 1 44 THR H H 0.451 -1.383 -1.058 1.00 . A A . 44 THR H 1 1 16 27881 1 1 44 THR HA H -0.625 0.964 -0.101 1.00 . A A . 44 THR HA 1 1 16 27882 1 1 44 THR HB H -1.925 -0.802 -1.241 1.00 . A A . 44 THR HB 1 1 16 27883 1 1 44 THR HG1 H -3.691 -0.141 -0.297 1.00 . A A . 44 THR HG1 1 1 16 27884 1 1 44 THR HG21 H -1.592 -2.273 1.348 1.00 . A A . 44 THR HG21 1 1 16 27885 1 1 44 THR HG22 H -1.230 -2.828 -0.287 1.00 . A A . 44 THR HG22 1 1 16 27886 1 1 44 THR HG23 H -2.905 -2.603 0.218 1.00 . A A . 44 THR HG23 1 1 16 27887 1 1 44 THR N N 0.592 -0.672 -0.401 1.00 . A A . 44 THR N 1 1 16 27888 1 1 44 THR O O -0.642 0.947 2.413 1.00 . A A . 44 THR O 1 1 16 27889 1 1 44 THR OG1 O -2.988 -0.131 0.358 1.00 . A A . 44 THR OG1 1 1 16 27890 1 1 45 GLY C C 0.982 -0.189 4.343 1.00 . A A . 45 GLY C 1 1 16 27891 1 1 45 GLY CA C 0.210 -1.337 3.721 1.00 . A A . 45 GLY CA 1 1 16 27892 1 1 45 GLY H H 0.191 -1.970 1.701 1.00 . A A . 45 GLY H 1 1 16 27893 1 1 45 GLY HA2 H -0.761 -1.392 4.187 1.00 . A A . 45 GLY HA2 1 1 16 27894 1 1 45 GLY HA3 H 0.742 -2.256 3.916 1.00 . A A . 45 GLY HA3 1 1 16 27895 1 1 45 GLY N N 0.031 -1.199 2.287 1.00 . A A . 45 GLY N 1 1 16 27896 1 1 45 GLY O O 0.422 0.600 5.098 1.00 . A A . 45 GLY O 1 1 16 27897 1 1 46 MET C C 2.564 2.338 4.341 1.00 . A A . 46 MET C 1 1 16 27898 1 1 46 MET CA C 3.125 0.940 4.599 1.00 . A A . 46 MET CA 1 1 16 27899 1 1 46 MET CB C 4.546 0.834 4.033 1.00 . A A . 46 MET CB 1 1 16 27900 1 1 46 MET CE C 7.334 -0.318 2.698 1.00 . A A . 46 MET CE 1 1 16 27901 1 1 46 MET CG C 4.614 0.221 2.642 1.00 . A A . 46 MET CG 1 1 16 27902 1 1 46 MET H H 2.665 -0.772 3.438 1.00 . A A . 46 MET H 1 1 16 27903 1 1 46 MET HA H 3.163 0.785 5.668 1.00 . A A . 46 MET HA 1 1 16 27904 1 1 46 MET HB2 H 4.975 1.824 3.985 1.00 . A A . 46 MET HB2 1 1 16 27905 1 1 46 MET HB3 H 5.139 0.227 4.699 1.00 . A A . 46 MET HB3 1 1 16 27906 1 1 46 MET HE1 H 7.168 0.690 3.049 1.00 . A A . 46 MET HE1 1 1 16 27907 1 1 46 MET HE2 H 7.821 -0.287 1.733 1.00 . A A . 46 MET HE2 1 1 16 27908 1 1 46 MET HE3 H 7.962 -0.844 3.400 1.00 . A A . 46 MET HE3 1 1 16 27909 1 1 46 MET HG2 H 3.629 -0.130 2.369 1.00 . A A . 46 MET HG2 1 1 16 27910 1 1 46 MET HG3 H 4.929 0.980 1.942 1.00 . A A . 46 MET HG3 1 1 16 27911 1 1 46 MET N N 2.270 -0.100 4.031 1.00 . A A . 46 MET N 1 1 16 27912 1 1 46 MET O O 2.507 3.167 5.250 1.00 . A A . 46 MET O 1 1 16 27913 1 1 46 MET SD S 5.764 -1.165 2.548 1.00 . A A . 46 MET SD 1 1 16 27914 1 1 47 LEU C C 0.163 4.067 3.156 1.00 . A A . 47 LEU C 1 1 16 27915 1 1 47 LEU CA C 1.625 3.910 2.740 1.00 . A A . 47 LEU CA 1 1 16 27916 1 1 47 LEU CB C 1.759 4.144 1.231 1.00 . A A . 47 LEU CB 1 1 16 27917 1 1 47 LEU CD1 C 3.885 5.462 1.515 1.00 . A A . 47 LEU CD1 1 1 16 27918 1 1 47 LEU CD2 C 3.987 3.081 0.754 1.00 . A A . 47 LEU CD2 1 1 16 27919 1 1 47 LEU CG C 3.187 4.373 0.715 1.00 . A A . 47 LEU CG 1 1 16 27920 1 1 47 LEU H H 2.233 1.905 2.417 1.00 . A A . 47 LEU H 1 1 16 27921 1 1 47 LEU HA H 2.210 4.655 3.259 1.00 . A A . 47 LEU HA 1 1 16 27922 1 1 47 LEU HB2 H 1.348 3.287 0.718 1.00 . A A . 47 LEU HB2 1 1 16 27923 1 1 47 LEU HB3 H 1.169 5.011 0.972 1.00 . A A . 47 LEU HB3 1 1 16 27924 1 1 47 LEU HD11 H 3.378 5.597 2.459 1.00 . A A . 47 LEU HD11 1 1 16 27925 1 1 47 LEU HD12 H 3.864 6.388 0.960 1.00 . A A . 47 LEU HD12 1 1 16 27926 1 1 47 LEU HD13 H 4.911 5.174 1.696 1.00 . A A . 47 LEU HD13 1 1 16 27927 1 1 47 LEU HD21 H 4.196 2.818 1.780 1.00 . A A . 47 LEU HD21 1 1 16 27928 1 1 47 LEU HD22 H 4.917 3.217 0.221 1.00 . A A . 47 LEU HD22 1 1 16 27929 1 1 47 LEU HD23 H 3.418 2.290 0.289 1.00 . A A . 47 LEU HD23 1 1 16 27930 1 1 47 LEU HG H 3.138 4.699 -0.314 1.00 . A A . 47 LEU HG 1 1 16 27931 1 1 47 LEU N N 2.156 2.600 3.104 1.00 . A A . 47 LEU N 1 1 16 27932 1 1 47 LEU O O -0.483 5.054 2.803 1.00 . A A . 47 LEU O 1 1 16 27933 1 1 48 LEU C C -1.955 4.327 5.323 1.00 . A A . 48 LEU C 1 1 16 27934 1 1 48 LEU CA C -1.750 3.163 4.360 1.00 . A A . 48 LEU CA 1 1 16 27935 1 1 48 LEU CB C -2.176 1.843 5.016 1.00 . A A . 48 LEU CB 1 1 16 27936 1 1 48 LEU CD1 C -4.557 2.426 4.432 1.00 . A A . 48 LEU CD1 1 1 16 27937 1 1 48 LEU CD2 C -3.411 0.536 3.276 1.00 . A A . 48 LEU CD2 1 1 16 27938 1 1 48 LEU CG C -3.542 1.304 4.579 1.00 . A A . 48 LEU CG 1 1 16 27939 1 1 48 LEU H H 0.195 2.336 4.166 1.00 . A A . 48 LEU H 1 1 16 27940 1 1 48 LEU HA H -2.365 3.329 3.488 1.00 . A A . 48 LEU HA 1 1 16 27941 1 1 48 LEU HB2 H -1.437 1.097 4.777 1.00 . A A . 48 LEU HB2 1 1 16 27942 1 1 48 LEU HB3 H -2.190 1.976 6.090 1.00 . A A . 48 LEU HB3 1 1 16 27943 1 1 48 LEU HD11 H -4.425 3.136 5.234 1.00 . A A . 48 LEU HD11 1 1 16 27944 1 1 48 LEU HD12 H -5.557 2.018 4.472 1.00 . A A . 48 LEU HD12 1 1 16 27945 1 1 48 LEU HD13 H -4.406 2.922 3.483 1.00 . A A . 48 LEU HD13 1 1 16 27946 1 1 48 LEU HD21 H -4.375 0.480 2.792 1.00 . A A . 48 LEU HD21 1 1 16 27947 1 1 48 LEU HD22 H -3.053 -0.465 3.483 1.00 . A A . 48 LEU HD22 1 1 16 27948 1 1 48 LEU HD23 H -2.711 1.042 2.629 1.00 . A A . 48 LEU HD23 1 1 16 27949 1 1 48 LEU HG H -3.909 0.621 5.332 1.00 . A A . 48 LEU HG 1 1 16 27950 1 1 48 LEU N N -0.360 3.101 3.910 1.00 . A A . 48 LEU N 1 1 16 27951 1 1 48 LEU O O -3.085 4.738 5.585 1.00 . A A . 48 LEU O 1 1 16 27952 1 1 49 GLU C C -1.175 7.317 5.946 1.00 . A A . 49 GLU C 1 1 16 27953 1 1 49 GLU CA C -0.913 6.024 6.718 1.00 . A A . 49 GLU CA 1 1 16 27954 1 1 49 GLU CB C 0.392 6.137 7.508 1.00 . A A . 49 GLU CB 1 1 16 27955 1 1 49 GLU CD C 0.803 5.297 9.851 1.00 . A A . 49 GLU CD 1 1 16 27956 1 1 49 GLU CG C 0.674 4.929 8.386 1.00 . A A . 49 GLU CG 1 1 16 27957 1 1 49 GLU H H 0.023 4.521 5.561 1.00 . A A . 49 GLU H 1 1 16 27958 1 1 49 GLU HA H -1.730 5.858 7.406 1.00 . A A . 49 GLU HA 1 1 16 27959 1 1 49 GLU HB2 H 1.211 6.251 6.813 1.00 . A A . 49 GLU HB2 1 1 16 27960 1 1 49 GLU HB3 H 0.342 7.012 8.140 1.00 . A A . 49 GLU HB3 1 1 16 27961 1 1 49 GLU HG2 H -0.139 4.226 8.278 1.00 . A A . 49 GLU HG2 1 1 16 27962 1 1 49 GLU HG3 H 1.596 4.465 8.059 1.00 . A A . 49 GLU HG3 1 1 16 27963 1 1 49 GLU N N -0.853 4.886 5.812 1.00 . A A . 49 GLU N 1 1 16 27964 1 1 49 GLU O O -0.927 8.414 6.449 1.00 . A A . 49 GLU O 1 1 16 27965 1 1 49 GLU OE1 O -0.182 5.807 10.424 1.00 . A A . 49 GLU OE1 1 1 16 27966 1 1 49 GLU OE2 O 1.889 5.077 10.426 1.00 . A A . 49 GLU OE2 1 1 16 27967 1 1 50 ILE C C -3.349 8.922 4.215 1.00 . A A . 50 ILE C 1 1 16 27968 1 1 50 ILE CA C -1.982 8.324 3.873 1.00 . A A . 50 ILE CA 1 1 16 27969 1 1 50 ILE CB C -1.927 7.931 2.376 1.00 . A A . 50 ILE CB 1 1 16 27970 1 1 50 ILE CD1 C -0.767 8.514 0.185 1.00 . A A . 50 ILE CD1 1 1 16 27971 1 1 50 ILE CG1 C -1.149 8.977 1.576 1.00 . A A . 50 ILE CG1 1 1 16 27972 1 1 50 ILE CG2 C -3.325 7.747 1.799 1.00 . A A . 50 ILE CG2 1 1 16 27973 1 1 50 ILE H H -1.856 6.276 4.380 1.00 . A A . 50 ILE H 1 1 16 27974 1 1 50 ILE HA H -1.221 9.071 4.050 1.00 . A A . 50 ILE HA 1 1 16 27975 1 1 50 ILE HB H -1.415 6.984 2.301 1.00 . A A . 50 ILE HB 1 1 16 27976 1 1 50 ILE HD11 H -1.661 8.345 -0.396 1.00 . A A . 50 ILE HD11 1 1 16 27977 1 1 50 ILE HD12 H -0.204 7.594 0.253 1.00 . A A . 50 ILE HD12 1 1 16 27978 1 1 50 ILE HD13 H -0.164 9.271 -0.297 1.00 . A A . 50 ILE HD13 1 1 16 27979 1 1 50 ILE HG12 H -1.753 9.866 1.474 1.00 . A A . 50 ILE HG12 1 1 16 27980 1 1 50 ILE HG13 H -0.238 9.223 2.105 1.00 . A A . 50 ILE HG13 1 1 16 27981 1 1 50 ILE HG21 H -3.921 7.157 2.479 1.00 . A A . 50 ILE HG21 1 1 16 27982 1 1 50 ILE HG22 H -3.258 7.242 0.846 1.00 . A A . 50 ILE HG22 1 1 16 27983 1 1 50 ILE HG23 H -3.789 8.713 1.661 1.00 . A A . 50 ILE HG23 1 1 16 27984 1 1 50 ILE N N -1.686 7.177 4.724 1.00 . A A . 50 ILE N 1 1 16 27985 1 1 50 ILE O O -4.157 8.293 4.898 1.00 . A A . 50 ILE O 1 1 16 27986 1 1 51 ASP C C -6.012 10.222 3.255 1.00 . A A . 51 ASP C 1 1 16 27987 1 1 51 ASP CA C -4.849 10.838 4.024 1.00 . A A . 51 ASP CA 1 1 16 27988 1 1 51 ASP CB C -4.726 12.313 3.644 1.00 . A A . 51 ASP CB 1 1 16 27989 1 1 51 ASP CG C -4.020 13.130 4.708 1.00 . A A . 51 ASP CG 1 1 16 27990 1 1 51 ASP H H -2.906 10.602 3.219 1.00 . A A . 51 ASP H 1 1 16 27991 1 1 51 ASP HA H -5.051 10.760 5.082 1.00 . A A . 51 ASP HA 1 1 16 27992 1 1 51 ASP HB2 H -4.171 12.393 2.722 1.00 . A A . 51 ASP HB2 1 1 16 27993 1 1 51 ASP HB3 H -5.717 12.722 3.499 1.00 . A A . 51 ASP HB3 1 1 16 27994 1 1 51 ASP N N -3.591 10.147 3.752 1.00 . A A . 51 ASP N 1 1 16 27995 1 1 51 ASP O O -5.821 9.616 2.200 1.00 . A A . 51 ASP O 1 1 16 27996 1 1 51 ASP OD1 O -3.035 12.626 5.287 1.00 . A A . 51 ASP OD1 1 1 16 27997 1 1 51 ASP OD2 O -4.451 14.275 4.961 1.00 . A A . 51 ASP OD2 1 1 16 27998 1 1 52 ASN C C -8.907 10.989 2.095 1.00 . A A . 52 ASN C 1 1 16 27999 1 1 52 ASN CA C -8.427 9.946 3.098 1.00 . A A . 52 ASN CA 1 1 16 28000 1 1 52 ASN CB C -9.531 9.638 4.113 1.00 . A A . 52 ASN CB 1 1 16 28001 1 1 52 ASN CG C -9.508 8.193 4.578 1.00 . A A . 52 ASN CG 1 1 16 28002 1 1 52 ASN H H -7.313 10.943 4.594 1.00 . A A . 52 ASN H 1 1 16 28003 1 1 52 ASN HA H -8.173 9.040 2.564 1.00 . A A . 52 ASN HA 1 1 16 28004 1 1 52 ASN HB2 H -9.405 10.276 4.976 1.00 . A A . 52 ASN HB2 1 1 16 28005 1 1 52 ASN HB3 H -10.493 9.835 3.661 1.00 . A A . 52 ASN HB3 1 1 16 28006 1 1 52 ASN HD21 H -10.812 7.682 3.161 1.00 . A A . 52 ASN HD21 1 1 16 28007 1 1 52 ASN HD22 H -10.284 6.400 4.192 1.00 . A A . 52 ASN HD22 1 1 16 28008 1 1 52 ASN N N -7.224 10.424 3.768 1.00 . A A . 52 ASN N 1 1 16 28009 1 1 52 ASN ND2 N -10.279 7.339 3.910 1.00 . A A . 52 ASN ND2 1 1 16 28010 1 1 52 ASN O O -9.522 10.662 1.082 1.00 . A A . 52 ASN O 1 1 16 28011 1 1 52 ASN OD1 O -8.809 7.847 5.530 1.00 . A A . 52 ASN OD1 1 1 16 28012 1 1 53 SER C C -8.011 13.303 0.265 1.00 . A A . 53 SER C 1 1 16 28013 1 1 53 SER CA C -8.948 13.334 1.465 1.00 . A A . 53 SER CA 1 1 16 28014 1 1 53 SER CB C -8.852 14.687 2.174 1.00 . A A . 53 SER CB 1 1 16 28015 1 1 53 SER H H -8.087 12.452 3.185 1.00 . A A . 53 SER H 1 1 16 28016 1 1 53 SER HA H -9.962 13.180 1.126 1.00 . A A . 53 SER HA 1 1 16 28017 1 1 53 SER HB2 H -8.101 14.634 2.948 1.00 . A A . 53 SER HB2 1 1 16 28018 1 1 53 SER HB3 H -8.577 15.447 1.458 1.00 . A A . 53 SER HB3 1 1 16 28019 1 1 53 SER HG H -10.148 14.663 3.643 1.00 . A A . 53 SER HG 1 1 16 28020 1 1 53 SER N N -8.605 12.252 2.377 1.00 . A A . 53 SER N 1 1 16 28021 1 1 53 SER O O -8.395 13.646 -0.855 1.00 . A A . 53 SER O 1 1 16 28022 1 1 53 SER OG O -10.090 15.044 2.764 1.00 . A A . 53 SER OG 1 1 16 28023 1 1 54 GLU C C -6.083 11.534 -1.429 1.00 . A A . 54 GLU C 1 1 16 28024 1 1 54 GLU CA C -5.785 12.735 -0.538 1.00 . A A . 54 GLU CA 1 1 16 28025 1 1 54 GLU CB C -4.383 12.613 0.076 1.00 . A A . 54 GLU CB 1 1 16 28026 1 1 54 GLU CD C -3.205 10.605 -0.907 1.00 . A A . 54 GLU CD 1 1 16 28027 1 1 54 GLU CG C -3.923 11.179 0.298 1.00 . A A . 54 GLU CG 1 1 16 28028 1 1 54 GLU H H -6.552 12.577 1.423 1.00 . A A . 54 GLU H 1 1 16 28029 1 1 54 GLU HA H -5.832 13.633 -1.138 1.00 . A A . 54 GLU HA 1 1 16 28030 1 1 54 GLU HB2 H -3.673 13.097 -0.579 1.00 . A A . 54 GLU HB2 1 1 16 28031 1 1 54 GLU HB3 H -4.377 13.116 1.032 1.00 . A A . 54 GLU HB3 1 1 16 28032 1 1 54 GLU HG2 H -3.250 11.157 1.142 1.00 . A A . 54 GLU HG2 1 1 16 28033 1 1 54 GLU HG3 H -4.786 10.567 0.510 1.00 . A A . 54 GLU HG3 1 1 16 28034 1 1 54 GLU N N -6.787 12.847 0.510 1.00 . A A . 54 GLU N 1 1 16 28035 1 1 54 GLU O O -5.794 11.549 -2.625 1.00 . A A . 54 GLU O 1 1 16 28036 1 1 54 GLU OE1 O -2.495 11.369 -1.594 1.00 . A A . 54 GLU OE1 1 1 16 28037 1 1 54 GLU OE2 O -3.364 9.394 -1.172 1.00 . A A . 54 GLU OE2 1 1 16 28038 1 1 55 LEU C C -7.968 9.622 -2.724 1.00 . A A . 55 LEU C 1 1 16 28039 1 1 55 LEU CA C -7.021 9.293 -1.575 1.00 . A A . 55 LEU CA 1 1 16 28040 1 1 55 LEU CB C -7.638 8.253 -0.625 1.00 . A A . 55 LEU CB 1 1 16 28041 1 1 55 LEU CD1 C -9.840 7.497 -1.596 1.00 . A A . 55 LEU CD1 1 1 16 28042 1 1 55 LEU CD2 C -9.575 7.709 0.875 1.00 . A A . 55 LEU CD2 1 1 16 28043 1 1 55 LEU CG C -9.167 8.276 -0.476 1.00 . A A . 55 LEU CG 1 1 16 28044 1 1 55 LEU H H -6.885 10.550 0.117 1.00 . A A . 55 LEU H 1 1 16 28045 1 1 55 LEU HA H -6.107 8.890 -1.987 1.00 . A A . 55 LEU HA 1 1 16 28046 1 1 55 LEU HB2 H -7.355 7.277 -0.973 1.00 . A A . 55 LEU HB2 1 1 16 28047 1 1 55 LEU HB3 H -7.205 8.405 0.356 1.00 . A A . 55 LEU HB3 1 1 16 28048 1 1 55 LEU HD11 H -9.127 7.316 -2.387 1.00 . A A . 55 LEU HD11 1 1 16 28049 1 1 55 LEU HD12 H -10.670 8.069 -1.984 1.00 . A A . 55 LEU HD12 1 1 16 28050 1 1 55 LEU HD13 H -10.200 6.554 -1.213 1.00 . A A . 55 LEU HD13 1 1 16 28051 1 1 55 LEU HD21 H -10.336 6.955 0.733 1.00 . A A . 55 LEU HD21 1 1 16 28052 1 1 55 LEU HD22 H -9.965 8.502 1.495 1.00 . A A . 55 LEU HD22 1 1 16 28053 1 1 55 LEU HD23 H -8.714 7.267 1.353 1.00 . A A . 55 LEU HD23 1 1 16 28054 1 1 55 LEU HG H -9.512 9.300 -0.527 1.00 . A A . 55 LEU HG 1 1 16 28055 1 1 55 LEU N N -6.678 10.500 -0.839 1.00 . A A . 55 LEU N 1 1 16 28056 1 1 55 LEU O O -7.764 9.185 -3.857 1.00 . A A . 55 LEU O 1 1 16 28057 1 1 56 LEU C C -9.280 11.560 -4.580 1.00 . A A . 56 LEU C 1 1 16 28058 1 1 56 LEU CA C -9.959 10.832 -3.423 1.00 . A A . 56 LEU CA 1 1 16 28059 1 1 56 LEU CB C -11.021 11.733 -2.787 1.00 . A A . 56 LEU CB 1 1 16 28060 1 1 56 LEU CD1 C -12.911 11.347 -4.392 1.00 . A A . 56 LEU CD1 1 1 16 28061 1 1 56 LEU CD2 C -12.805 13.470 -3.075 1.00 . A A . 56 LEU CD2 1 1 16 28062 1 1 56 LEU CG C -11.993 12.390 -3.771 1.00 . A A . 56 LEU CG 1 1 16 28063 1 1 56 LEU H H -9.083 10.730 -1.500 1.00 . A A . 56 LEU H 1 1 16 28064 1 1 56 LEU HA H -10.435 9.942 -3.806 1.00 . A A . 56 LEU HA 1 1 16 28065 1 1 56 LEU HB2 H -11.595 11.139 -2.091 1.00 . A A . 56 LEU HB2 1 1 16 28066 1 1 56 LEU HB3 H -10.517 12.514 -2.237 1.00 . A A . 56 LEU HB3 1 1 16 28067 1 1 56 LEU HD11 H -12.337 10.469 -4.648 1.00 . A A . 56 LEU HD11 1 1 16 28068 1 1 56 LEU HD12 H -13.365 11.753 -5.283 1.00 . A A . 56 LEU HD12 1 1 16 28069 1 1 56 LEU HD13 H -13.682 11.080 -3.685 1.00 . A A . 56 LEU HD13 1 1 16 28070 1 1 56 LEU HD21 H -13.339 13.039 -2.240 1.00 . A A . 56 LEU HD21 1 1 16 28071 1 1 56 LEU HD22 H -13.510 13.897 -3.772 1.00 . A A . 56 LEU HD22 1 1 16 28072 1 1 56 LEU HD23 H -12.141 14.243 -2.716 1.00 . A A . 56 LEU HD23 1 1 16 28073 1 1 56 LEU HG H -11.430 12.855 -4.567 1.00 . A A . 56 LEU HG 1 1 16 28074 1 1 56 LEU N N -8.981 10.422 -2.424 1.00 . A A . 56 LEU N 1 1 16 28075 1 1 56 LEU O O -9.574 11.300 -5.747 1.00 . A A . 56 LEU O 1 1 16 28076 1 1 57 HIS C C -6.760 12.312 -6.115 1.00 . A A . 57 HIS C 1 1 16 28077 1 1 57 HIS CA C -7.639 13.225 -5.263 1.00 . A A . 57 HIS CA 1 1 16 28078 1 1 57 HIS CB C -6.787 14.312 -4.605 1.00 . A A . 57 HIS CB 1 1 16 28079 1 1 57 HIS CD2 C -7.823 16.518 -5.456 1.00 . A A . 57 HIS CD2 1 1 16 28080 1 1 57 HIS CE1 C -8.476 17.279 -3.519 1.00 . A A . 57 HIS CE1 1 1 16 28081 1 1 57 HIS CG C -7.487 15.631 -4.488 1.00 . A A . 57 HIS CG 1 1 16 28082 1 1 57 HIS H H -8.171 12.629 -3.299 1.00 . A A . 57 HIS H 1 1 16 28083 1 1 57 HIS HA H -8.373 13.694 -5.905 1.00 . A A . 57 HIS HA 1 1 16 28084 1 1 57 HIS HB2 H -6.512 13.991 -3.611 1.00 . A A . 57 HIS HB2 1 1 16 28085 1 1 57 HIS HB3 H -5.893 14.461 -5.191 1.00 . A A . 57 HIS HB3 1 1 16 28086 1 1 57 HIS HD2 H -7.634 16.424 -6.514 1.00 . A A . 57 HIS HD2 1 1 16 28087 1 1 57 HIS HE1 H -8.910 17.919 -2.765 1.00 . A A . 57 HIS HE1 1 1 16 28088 1 1 57 HIS HE2 H -8.812 18.366 -5.260 1.00 . A A . 57 HIS HE2 1 1 16 28089 1 1 57 HIS N N -8.361 12.463 -4.248 1.00 . A A . 57 HIS N 1 1 16 28090 1 1 57 HIS ND1 N -7.903 16.115 -3.269 1.00 . A A . 57 HIS ND1 1 1 16 28091 1 1 57 HIS NE2 N -8.451 17.564 -4.829 1.00 . A A . 57 HIS NE2 1 1 16 28092 1 1 57 HIS O O -6.647 12.501 -7.326 1.00 . A A . 57 HIS O 1 1 16 28093 1 1 58 MET C C -6.106 9.614 -7.227 1.00 . A A . 58 MET C 1 1 16 28094 1 1 58 MET CA C -5.292 10.366 -6.182 1.00 . A A . 58 MET CA 1 1 16 28095 1 1 58 MET CB C -4.671 9.377 -5.192 1.00 . A A . 58 MET CB 1 1 16 28096 1 1 58 MET CE C -2.132 11.952 -5.563 1.00 . A A . 58 MET CE 1 1 16 28097 1 1 58 MET CG C -3.610 9.981 -4.279 1.00 . A A . 58 MET CG 1 1 16 28098 1 1 58 MET H H -6.278 11.217 -4.512 1.00 . A A . 58 MET H 1 1 16 28099 1 1 58 MET HA H -4.502 10.912 -6.681 1.00 . A A . 58 MET HA 1 1 16 28100 1 1 58 MET HB2 H -5.456 8.970 -4.572 1.00 . A A . 58 MET HB2 1 1 16 28101 1 1 58 MET HB3 H -4.214 8.571 -5.749 1.00 . A A . 58 MET HB3 1 1 16 28102 1 1 58 MET HE1 H -1.361 11.233 -5.322 1.00 . A A . 58 MET HE1 1 1 16 28103 1 1 58 MET HE2 H -1.727 12.951 -5.495 1.00 . A A . 58 MET HE2 1 1 16 28104 1 1 58 MET HE3 H -2.489 11.775 -6.566 1.00 . A A . 58 MET HE3 1 1 16 28105 1 1 58 MET HG2 H -3.853 9.726 -3.257 1.00 . A A . 58 MET HG2 1 1 16 28106 1 1 58 MET HG3 H -2.652 9.554 -4.533 1.00 . A A . 58 MET HG3 1 1 16 28107 1 1 58 MET N N -6.141 11.323 -5.476 1.00 . A A . 58 MET N 1 1 16 28108 1 1 58 MET O O -5.630 9.343 -8.330 1.00 . A A . 58 MET O 1 1 16 28109 1 1 58 MET SD S -3.488 11.780 -4.406 1.00 . A A . 58 MET SD 1 1 16 28110 1 1 59 LEU C C -8.653 9.517 -8.930 1.00 . A A . 59 LEU C 1 1 16 28111 1 1 59 LEU CA C -8.248 8.606 -7.778 1.00 . A A . 59 LEU CA 1 1 16 28112 1 1 59 LEU CB C -9.489 8.137 -7.011 1.00 . A A . 59 LEU CB 1 1 16 28113 1 1 59 LEU CD1 C -11.170 6.279 -7.034 1.00 . A A . 59 LEU CD1 1 1 16 28114 1 1 59 LEU CD2 C -11.617 8.375 -8.322 1.00 . A A . 59 LEU CD2 1 1 16 28115 1 1 59 LEU CG C -10.545 7.405 -7.844 1.00 . A A . 59 LEU CG 1 1 16 28116 1 1 59 LEU H H -7.667 9.558 -5.984 1.00 . A A . 59 LEU H 1 1 16 28117 1 1 59 LEU HA H -7.727 7.750 -8.179 1.00 . A A . 59 LEU HA 1 1 16 28118 1 1 59 LEU HB2 H -9.166 7.476 -6.221 1.00 . A A . 59 LEU HB2 1 1 16 28119 1 1 59 LEU HB3 H -9.955 9.002 -6.564 1.00 . A A . 59 LEU HB3 1 1 16 28120 1 1 59 LEU HD11 H -10.486 5.973 -6.254 1.00 . A A . 59 LEU HD11 1 1 16 28121 1 1 59 LEU HD12 H -11.374 5.440 -7.682 1.00 . A A . 59 LEU HD12 1 1 16 28122 1 1 59 LEU HD13 H -12.092 6.624 -6.591 1.00 . A A . 59 LEU HD13 1 1 16 28123 1 1 59 LEU HD21 H -11.160 9.147 -8.923 1.00 . A A . 59 LEU HD21 1 1 16 28124 1 1 59 LEU HD22 H -12.104 8.821 -7.469 1.00 . A A . 59 LEU HD22 1 1 16 28125 1 1 59 LEU HD23 H -12.346 7.841 -8.914 1.00 . A A . 59 LEU HD23 1 1 16 28126 1 1 59 LEU HG H -10.074 6.971 -8.713 1.00 . A A . 59 LEU HG 1 1 16 28127 1 1 59 LEU N N -7.345 9.302 -6.874 1.00 . A A . 59 LEU N 1 1 16 28128 1 1 59 LEU O O -9.090 9.051 -9.982 1.00 . A A . 59 LEU O 1 1 16 28129 1 1 60 GLU C C -7.626 12.416 -10.391 1.00 . A A . 60 GLU C 1 1 16 28130 1 1 60 GLU CA C -8.863 11.800 -9.739 1.00 . A A . 60 GLU CA 1 1 16 28131 1 1 60 GLU CB C -9.745 12.895 -9.124 1.00 . A A . 60 GLU CB 1 1 16 28132 1 1 60 GLU CD C -9.875 15.150 -7.991 1.00 . A A . 60 GLU CD 1 1 16 28133 1 1 60 GLU CG C -8.969 14.085 -8.578 1.00 . A A . 60 GLU CG 1 1 16 28134 1 1 60 GLU H H -8.152 11.133 -7.862 1.00 . A A . 60 GLU H 1 1 16 28135 1 1 60 GLU HA H -9.430 11.280 -10.497 1.00 . A A . 60 GLU HA 1 1 16 28136 1 1 60 GLU HB2 H -10.427 13.256 -9.879 1.00 . A A . 60 GLU HB2 1 1 16 28137 1 1 60 GLU HB3 H -10.313 12.467 -8.313 1.00 . A A . 60 GLU HB3 1 1 16 28138 1 1 60 GLU HG2 H -8.300 13.738 -7.805 1.00 . A A . 60 GLU HG2 1 1 16 28139 1 1 60 GLU HG3 H -8.395 14.524 -9.380 1.00 . A A . 60 GLU HG3 1 1 16 28140 1 1 60 GLU N N -8.500 10.821 -8.723 1.00 . A A . 60 GLU N 1 1 16 28141 1 1 60 GLU O O -7.742 13.249 -11.291 1.00 . A A . 60 GLU O 1 1 16 28142 1 1 60 GLU OE1 O -10.627 14.834 -7.046 1.00 . A A . 60 GLU OE1 1 1 16 28143 1 1 60 GLU OE2 O -9.834 16.299 -8.480 1.00 . A A . 60 GLU OE2 1 1 16 28144 1 1 61 SER C C -4.310 11.413 -11.005 1.00 . A A . 61 SER C 1 1 16 28145 1 1 61 SER CA C -5.197 12.534 -10.473 1.00 . A A . 61 SER CA 1 1 16 28146 1 1 61 SER CB C -4.441 13.321 -9.397 1.00 . A A . 61 SER CB 1 1 16 28147 1 1 61 SER H H -6.413 11.346 -9.213 1.00 . A A . 61 SER H 1 1 16 28148 1 1 61 SER HA H -5.442 13.199 -11.287 1.00 . A A . 61 SER HA 1 1 16 28149 1 1 61 SER HB2 H -4.517 12.803 -8.454 1.00 . A A . 61 SER HB2 1 1 16 28150 1 1 61 SER HB3 H -3.402 13.399 -9.677 1.00 . A A . 61 SER HB3 1 1 16 28151 1 1 61 SER HG H -4.295 15.274 -9.458 1.00 . A A . 61 SER HG 1 1 16 28152 1 1 61 SER N N -6.446 12.008 -9.933 1.00 . A A . 61 SER N 1 1 16 28153 1 1 61 SER O O -3.355 11.008 -10.348 1.00 . A A . 61 SER O 1 1 16 28154 1 1 61 SER OG O -4.972 14.626 -9.248 1.00 . A A . 61 SER OG 1 1 16 28155 1 1 62 PRO C C -2.327 10.205 -12.922 1.00 . A A . 62 PRO C 1 1 16 28156 1 1 62 PRO CA C -3.804 9.832 -12.821 1.00 . A A . 62 PRO CA 1 1 16 28157 1 1 62 PRO CB C -4.413 9.677 -14.217 1.00 . A A . 62 PRO CB 1 1 16 28158 1 1 62 PRO CD C -5.718 11.322 -13.078 1.00 . A A . 62 PRO CD 1 1 16 28159 1 1 62 PRO CG C -5.797 10.215 -14.092 1.00 . A A . 62 PRO CG 1 1 16 28160 1 1 62 PRO HA H -3.903 8.905 -12.276 1.00 . A A . 62 PRO HA 1 1 16 28161 1 1 62 PRO HB2 H -3.832 10.244 -14.931 1.00 . A A . 62 PRO HB2 1 1 16 28162 1 1 62 PRO HB3 H -4.419 8.635 -14.497 1.00 . A A . 62 PRO HB3 1 1 16 28163 1 1 62 PRO HD2 H -5.500 12.262 -13.561 1.00 . A A . 62 PRO HD2 1 1 16 28164 1 1 62 PRO HD3 H -6.639 11.386 -12.517 1.00 . A A . 62 PRO HD3 1 1 16 28165 1 1 62 PRO HG2 H -6.128 10.603 -15.045 1.00 . A A . 62 PRO HG2 1 1 16 28166 1 1 62 PRO HG3 H -6.464 9.439 -13.749 1.00 . A A . 62 PRO HG3 1 1 16 28167 1 1 62 PRO N N -4.600 10.902 -12.213 1.00 . A A . 62 PRO N 1 1 16 28168 1 1 62 PRO O O -1.451 9.347 -12.826 1.00 . A A . 62 PRO O 1 1 16 28169 1 1 63 GLU C C -0.009 12.123 -11.906 1.00 . A A . 63 GLU C 1 1 16 28170 1 1 63 GLU CA C -0.696 11.987 -13.263 1.00 . A A . 63 GLU CA 1 1 16 28171 1 1 63 GLU CB C -0.693 13.340 -13.978 1.00 . A A . 63 GLU CB 1 1 16 28172 1 1 63 GLU CD C -0.765 14.538 -16.200 1.00 . A A . 63 GLU CD 1 1 16 28173 1 1 63 GLU CG C -1.054 13.252 -15.452 1.00 . A A . 63 GLU CG 1 1 16 28174 1 1 63 GLU H H -2.808 12.124 -13.206 1.00 . A A . 63 GLU H 1 1 16 28175 1 1 63 GLU HA H -0.145 11.276 -13.858 1.00 . A A . 63 GLU HA 1 1 16 28176 1 1 63 GLU HB2 H -1.406 13.991 -13.494 1.00 . A A . 63 GLU HB2 1 1 16 28177 1 1 63 GLU HB3 H 0.292 13.775 -13.896 1.00 . A A . 63 GLU HB3 1 1 16 28178 1 1 63 GLU HG2 H -0.481 12.455 -15.903 1.00 . A A . 63 GLU HG2 1 1 16 28179 1 1 63 GLU HG3 H -2.108 13.030 -15.539 1.00 . A A . 63 GLU HG3 1 1 16 28180 1 1 63 GLU N N -2.063 11.492 -13.132 1.00 . A A . 63 GLU N 1 1 16 28181 1 1 63 GLU O O 1.120 11.668 -11.726 1.00 . A A . 63 GLU O 1 1 16 28182 1 1 63 GLU OE1 O 0.407 14.969 -16.211 1.00 . A A . 63 GLU OE1 1 1 16 28183 1 1 63 GLU OE2 O -1.712 15.116 -16.776 1.00 . A A . 63 GLU OE2 1 1 16 28184 1 1 64 SER C C -0.026 11.741 -8.831 1.00 . A A . 64 SER C 1 1 16 28185 1 1 64 SER CA C -0.109 13.027 -9.645 1.00 . A A . 64 SER CA 1 1 16 28186 1 1 64 SER CB C -0.948 14.061 -8.892 1.00 . A A . 64 SER CB 1 1 16 28187 1 1 64 SER H H -1.569 13.144 -11.175 1.00 . A A . 64 SER H 1 1 16 28188 1 1 64 SER HA H 0.890 13.416 -9.782 1.00 . A A . 64 SER HA 1 1 16 28189 1 1 64 SER HB2 H -1.954 13.683 -8.766 1.00 . A A . 64 SER HB2 1 1 16 28190 1 1 64 SER HB3 H -0.508 14.243 -7.923 1.00 . A A . 64 SER HB3 1 1 16 28191 1 1 64 SER HG H -1.915 15.466 -9.854 1.00 . A A . 64 SER HG 1 1 16 28192 1 1 64 SER N N -0.678 12.788 -10.968 1.00 . A A . 64 SER N 1 1 16 28193 1 1 64 SER O O 1.024 11.406 -8.283 1.00 . A A . 64 SER O 1 1 16 28194 1 1 64 SER OG O -1.007 15.285 -9.603 1.00 . A A . 64 SER OG 1 1 16 28195 1 1 65 LEU C C -0.204 8.775 -8.472 1.00 . A A . 65 LEU C 1 1 16 28196 1 1 65 LEU CA C -1.227 9.797 -7.987 1.00 . A A . 65 LEU CA 1 1 16 28197 1 1 65 LEU CB C -2.660 9.245 -8.074 1.00 . A A . 65 LEU CB 1 1 16 28198 1 1 65 LEU CD1 C -2.796 6.915 -9.000 1.00 . A A . 65 LEU CD1 1 1 16 28199 1 1 65 LEU CD2 C -1.932 7.245 -6.672 1.00 . A A . 65 LEU CD2 1 1 16 28200 1 1 65 LEU CG C -2.884 7.758 -7.741 1.00 . A A . 65 LEU CG 1 1 16 28201 1 1 65 LEU H H -1.947 11.368 -9.200 1.00 . A A . 65 LEU H 1 1 16 28202 1 1 65 LEU HA H -1.009 10.037 -6.957 1.00 . A A . 65 LEU HA 1 1 16 28203 1 1 65 LEU HB2 H -3.274 9.826 -7.404 1.00 . A A . 65 LEU HB2 1 1 16 28204 1 1 65 LEU HB3 H -3.015 9.413 -9.080 1.00 . A A . 65 LEU HB3 1 1 16 28205 1 1 65 LEU HD11 H -3.786 6.790 -9.416 1.00 . A A . 65 LEU HD11 1 1 16 28206 1 1 65 LEU HD12 H -2.381 5.947 -8.758 1.00 . A A . 65 LEU HD12 1 1 16 28207 1 1 65 LEU HD13 H -2.162 7.409 -9.720 1.00 . A A . 65 LEU HD13 1 1 16 28208 1 1 65 LEU HD21 H -1.702 6.202 -6.867 1.00 . A A . 65 LEU HD21 1 1 16 28209 1 1 65 LEU HD22 H -2.399 7.337 -5.702 1.00 . A A . 65 LEU HD22 1 1 16 28210 1 1 65 LEU HD23 H -1.023 7.823 -6.689 1.00 . A A . 65 LEU HD23 1 1 16 28211 1 1 65 LEU HG H -3.880 7.646 -7.355 1.00 . A A . 65 LEU HG 1 1 16 28212 1 1 65 LEU N N -1.143 11.034 -8.753 1.00 . A A . 65 LEU N 1 1 16 28213 1 1 65 LEU O O 0.635 8.321 -7.694 1.00 . A A . 65 LEU O 1 1 16 28214 1 1 66 ARG C C 2.084 7.782 -9.988 1.00 . A A . 66 ARG C 1 1 16 28215 1 1 66 ARG CA C 0.635 7.398 -10.277 1.00 . A A . 66 ARG CA 1 1 16 28216 1 1 66 ARG CB C 0.426 7.214 -11.779 1.00 . A A . 66 ARG CB 1 1 16 28217 1 1 66 ARG CD C 1.489 5.594 -13.382 1.00 . A A . 66 ARG CD 1 1 16 28218 1 1 66 ARG CG C 0.519 5.763 -12.224 1.00 . A A . 66 ARG CG 1 1 16 28219 1 1 66 ARG CZ C 1.425 5.037 -15.780 1.00 . A A . 66 ARG CZ 1 1 16 28220 1 1 66 ARG H H -0.977 8.774 -10.319 1.00 . A A . 66 ARG H 1 1 16 28221 1 1 66 ARG HA H 0.418 6.464 -9.779 1.00 . A A . 66 ARG HA 1 1 16 28222 1 1 66 ARG HB2 H -0.552 7.589 -12.043 1.00 . A A . 66 ARG HB2 1 1 16 28223 1 1 66 ARG HB3 H 1.176 7.782 -12.310 1.00 . A A . 66 ARG HB3 1 1 16 28224 1 1 66 ARG HD2 H 2.012 6.525 -13.536 1.00 . A A . 66 ARG HD2 1 1 16 28225 1 1 66 ARG HD3 H 2.199 4.819 -13.130 1.00 . A A . 66 ARG HD3 1 1 16 28226 1 1 66 ARG HE H -0.168 5.108 -14.582 1.00 . A A . 66 ARG HE 1 1 16 28227 1 1 66 ARG HG2 H 0.858 5.162 -11.391 1.00 . A A . 66 ARG HG2 1 1 16 28228 1 1 66 ARG HG3 H -0.461 5.429 -12.535 1.00 . A A . 66 ARG HG3 1 1 16 28229 1 1 66 ARG HH11 H 3.270 5.439 -15.055 1.00 . A A . 66 ARG HH11 1 1 16 28230 1 1 66 ARG HH12 H 3.205 5.045 -16.739 1.00 . A A . 66 ARG HH12 1 1 16 28231 1 1 66 ARG HH21 H -0.261 4.590 -16.798 1.00 . A A . 66 ARG HH21 1 1 16 28232 1 1 66 ARG HH22 H 1.198 4.563 -17.732 1.00 . A A . 66 ARG HH22 1 1 16 28233 1 1 66 ARG N N -0.281 8.396 -9.742 1.00 . A A . 66 ARG N 1 1 16 28234 1 1 66 ARG NE N 0.804 5.224 -14.618 1.00 . A A . 66 ARG NE 1 1 16 28235 1 1 66 ARG NH1 N 2.741 5.186 -15.865 1.00 . A A . 66 ARG NH1 1 1 16 28236 1 1 66 ARG NH2 N 0.731 4.702 -16.859 1.00 . A A . 66 ARG NH2 1 1 16 28237 1 1 66 ARG O O 2.938 6.916 -9.803 1.00 . A A . 66 ARG O 1 1 16 28238 1 1 67 SER C C 4.024 9.283 -8.155 1.00 . A A . 67 SER C 1 1 16 28239 1 1 67 SER CA C 3.679 9.582 -9.610 1.00 . A A . 67 SER CA 1 1 16 28240 1 1 67 SER CB C 3.761 11.086 -9.870 1.00 . A A . 67 SER CB 1 1 16 28241 1 1 67 SER H H 1.616 9.725 -10.060 1.00 . A A . 67 SER H 1 1 16 28242 1 1 67 SER HA H 4.383 9.071 -10.250 1.00 . A A . 67 SER HA 1 1 16 28243 1 1 67 SER HB2 H 3.018 11.363 -10.603 1.00 . A A . 67 SER HB2 1 1 16 28244 1 1 67 SER HB3 H 3.574 11.618 -8.948 1.00 . A A . 67 SER HB3 1 1 16 28245 1 1 67 SER HG H 5.482 10.679 -10.711 1.00 . A A . 67 SER HG 1 1 16 28246 1 1 67 SER N N 2.344 9.084 -9.922 1.00 . A A . 67 SER N 1 1 16 28247 1 1 67 SER O O 5.156 8.917 -7.831 1.00 . A A . 67 SER O 1 1 16 28248 1 1 67 SER OG O 5.041 11.453 -10.356 1.00 . A A . 67 SER OG 1 1 16 28249 1 1 68 LYS C C 3.493 7.657 -5.655 1.00 . A A . 68 LYS C 1 1 16 28250 1 1 68 LYS CA C 3.204 9.132 -5.867 1.00 . A A . 68 LYS CA 1 1 16 28251 1 1 68 LYS CB C 1.947 9.512 -5.084 1.00 . A A . 68 LYS CB 1 1 16 28252 1 1 68 LYS CD C 0.695 11.296 -3.819 1.00 . A A . 68 LYS CD 1 1 16 28253 1 1 68 LYS CE C 0.182 10.287 -2.807 1.00 . A A . 68 LYS CE 1 1 16 28254 1 1 68 LYS CG C 2.030 10.877 -4.416 1.00 . A A . 68 LYS CG 1 1 16 28255 1 1 68 LYS H H 2.146 9.694 -7.609 1.00 . A A . 68 LYS H 1 1 16 28256 1 1 68 LYS HA H 4.041 9.713 -5.508 1.00 . A A . 68 LYS HA 1 1 16 28257 1 1 68 LYS HB2 H 1.102 9.511 -5.758 1.00 . A A . 68 LYS HB2 1 1 16 28258 1 1 68 LYS HB3 H 1.782 8.772 -4.317 1.00 . A A . 68 LYS HB3 1 1 16 28259 1 1 68 LYS HD2 H 0.817 12.245 -3.321 1.00 . A A . 68 LYS HD2 1 1 16 28260 1 1 68 LYS HD3 H -0.029 11.394 -4.614 1.00 . A A . 68 LYS HD3 1 1 16 28261 1 1 68 LYS HE2 H -0.827 10.007 -3.075 1.00 . A A . 68 LYS HE2 1 1 16 28262 1 1 68 LYS HE3 H 0.816 9.416 -2.833 1.00 . A A . 68 LYS HE3 1 1 16 28263 1 1 68 LYS HG2 H 2.768 10.835 -3.629 1.00 . A A . 68 LYS HG2 1 1 16 28264 1 1 68 LYS HG3 H 2.329 11.608 -5.153 1.00 . A A . 68 LYS HG3 1 1 16 28265 1 1 68 LYS HZ1 H 0.335 11.878 -1.463 1.00 . A A . 68 LYS HZ1 1 1 16 28266 1 1 68 LYS HZ2 H 0.943 10.417 -0.866 1.00 . A A . 68 LYS HZ2 1 1 16 28267 1 1 68 LYS HZ3 H -0.729 10.661 -0.965 1.00 . A A . 68 LYS HZ3 1 1 16 28268 1 1 68 LYS N N 3.026 9.413 -7.285 1.00 . A A . 68 LYS N 1 1 16 28269 1 1 68 LYS NZ N 0.182 10.850 -1.429 1.00 . A A . 68 LYS NZ 1 1 16 28270 1 1 68 LYS O O 4.535 7.284 -5.116 1.00 . A A . 68 LYS O 1 1 16 28271 1 1 69 VAL C C 3.927 4.892 -6.728 1.00 . A A . 69 VAL C 1 1 16 28272 1 1 69 VAL CA C 2.705 5.383 -5.958 1.00 . A A . 69 VAL CA 1 1 16 28273 1 1 69 VAL CB C 1.440 4.643 -6.433 1.00 . A A . 69 VAL CB 1 1 16 28274 1 1 69 VAL CG1 C 1.683 3.146 -6.547 1.00 . A A . 69 VAL CG1 1 1 16 28275 1 1 69 VAL CG2 C 0.290 4.923 -5.481 1.00 . A A . 69 VAL CG2 1 1 16 28276 1 1 69 VAL H H 1.754 7.182 -6.516 1.00 . A A . 69 VAL H 1 1 16 28277 1 1 69 VAL HA H 2.844 5.167 -4.911 1.00 . A A . 69 VAL HA 1 1 16 28278 1 1 69 VAL HB H 1.170 5.019 -7.409 1.00 . A A . 69 VAL HB 1 1 16 28279 1 1 69 VAL HG11 H 1.090 2.748 -7.357 1.00 . A A . 69 VAL HG11 1 1 16 28280 1 1 69 VAL HG12 H 1.403 2.664 -5.623 1.00 . A A . 69 VAL HG12 1 1 16 28281 1 1 69 VAL HG13 H 2.729 2.965 -6.746 1.00 . A A . 69 VAL HG13 1 1 16 28282 1 1 69 VAL HG21 H 0.161 4.082 -4.816 1.00 . A A . 69 VAL HG21 1 1 16 28283 1 1 69 VAL HG22 H -0.617 5.081 -6.046 1.00 . A A . 69 VAL HG22 1 1 16 28284 1 1 69 VAL HG23 H 0.512 5.808 -4.901 1.00 . A A . 69 VAL HG23 1 1 16 28285 1 1 69 VAL N N 2.560 6.820 -6.093 1.00 . A A . 69 VAL N 1 1 16 28286 1 1 69 VAL O O 4.482 3.837 -6.423 1.00 . A A . 69 VAL O 1 1 16 28287 1 1 70 ASP C C 6.725 5.131 -7.489 1.00 . A A . 70 ASP C 1 1 16 28288 1 1 70 ASP CA C 5.571 5.344 -8.457 1.00 . A A . 70 ASP CA 1 1 16 28289 1 1 70 ASP CB C 5.915 6.453 -9.453 1.00 . A A . 70 ASP CB 1 1 16 28290 1 1 70 ASP CG C 7.272 6.252 -10.099 1.00 . A A . 70 ASP CG 1 1 16 28291 1 1 70 ASP H H 3.911 6.528 -7.884 1.00 . A A . 70 ASP H 1 1 16 28292 1 1 70 ASP HA H 5.385 4.425 -8.993 1.00 . A A . 70 ASP HA 1 1 16 28293 1 1 70 ASP HB2 H 5.165 6.474 -10.230 1.00 . A A . 70 ASP HB2 1 1 16 28294 1 1 70 ASP HB3 H 5.920 7.401 -8.937 1.00 . A A . 70 ASP HB3 1 1 16 28295 1 1 70 ASP N N 4.370 5.682 -7.704 1.00 . A A . 70 ASP N 1 1 16 28296 1 1 70 ASP O O 7.405 4.102 -7.523 1.00 . A A . 70 ASP O 1 1 16 28297 1 1 70 ASP OD1 O 7.456 5.225 -10.785 1.00 . A A . 70 ASP OD1 1 1 16 28298 1 1 70 ASP OD2 O 8.149 7.122 -9.919 1.00 . A A . 70 ASP OD2 1 1 16 28299 1 1 71 GLU C C 7.555 4.871 -4.575 1.00 . A A . 71 GLU C 1 1 16 28300 1 1 71 GLU CA C 7.926 5.975 -5.554 1.00 . A A . 71 GLU CA 1 1 16 28301 1 1 71 GLU CB C 8.095 7.299 -4.809 1.00 . A A . 71 GLU CB 1 1 16 28302 1 1 71 GLU CD C 10.377 8.371 -4.647 1.00 . A A . 71 GLU CD 1 1 16 28303 1 1 71 GLU CG C 9.398 7.390 -4.033 1.00 . A A . 71 GLU CG 1 1 16 28304 1 1 71 GLU H H 6.304 6.868 -6.585 1.00 . A A . 71 GLU H 1 1 16 28305 1 1 71 GLU HA H 8.856 5.717 -6.037 1.00 . A A . 71 GLU HA 1 1 16 28306 1 1 71 GLU HB2 H 8.067 8.110 -5.524 1.00 . A A . 71 GLU HB2 1 1 16 28307 1 1 71 GLU HB3 H 7.276 7.414 -4.114 1.00 . A A . 71 GLU HB3 1 1 16 28308 1 1 71 GLU HG2 H 9.180 7.705 -3.024 1.00 . A A . 71 GLU HG2 1 1 16 28309 1 1 71 GLU HG3 H 9.855 6.413 -4.012 1.00 . A A . 71 GLU HG3 1 1 16 28310 1 1 71 GLU N N 6.901 6.087 -6.581 1.00 . A A . 71 GLU N 1 1 16 28311 1 1 71 GLU O O 8.424 4.210 -4.009 1.00 . A A . 71 GLU O 1 1 16 28312 1 1 71 GLU OE1 O 10.136 9.593 -4.546 1.00 . A A . 71 GLU OE1 1 1 16 28313 1 1 71 GLU OE2 O 11.385 7.918 -5.228 1.00 . A A . 71 GLU OE2 1 1 16 28314 1 1 72 ALA C C 6.277 2.262 -3.979 1.00 . A A . 72 ALA C 1 1 16 28315 1 1 72 ALA CA C 5.750 3.617 -3.522 1.00 . A A . 72 ALA CA 1 1 16 28316 1 1 72 ALA CB C 4.232 3.635 -3.499 1.00 . A A . 72 ALA CB 1 1 16 28317 1 1 72 ALA H H 5.612 5.221 -4.893 1.00 . A A . 72 ALA H 1 1 16 28318 1 1 72 ALA HA H 6.097 3.809 -2.521 1.00 . A A . 72 ALA HA 1 1 16 28319 1 1 72 ALA HB1 H 3.877 4.578 -3.887 1.00 . A A . 72 ALA HB1 1 1 16 28320 1 1 72 ALA HB2 H 3.887 3.509 -2.485 1.00 . A A . 72 ALA HB2 1 1 16 28321 1 1 72 ALA HB3 H 3.854 2.828 -4.111 1.00 . A A . 72 ALA HB3 1 1 16 28322 1 1 72 ALA N N 6.252 4.670 -4.395 1.00 . A A . 72 ALA N 1 1 16 28323 1 1 72 ALA O O 6.687 1.433 -3.164 1.00 . A A . 72 ALA O 1 1 16 28324 1 1 73 VAL C C 8.326 0.726 -5.512 1.00 . A A . 73 VAL C 1 1 16 28325 1 1 73 VAL CA C 6.849 0.843 -5.868 1.00 . A A . 73 VAL CA 1 1 16 28326 1 1 73 VAL CB C 6.678 0.822 -7.404 1.00 . A A . 73 VAL CB 1 1 16 28327 1 1 73 VAL CG1 C 7.550 -0.252 -8.038 1.00 . A A . 73 VAL CG1 1 1 16 28328 1 1 73 VAL CG2 C 5.215 0.620 -7.778 1.00 . A A . 73 VAL CG2 1 1 16 28329 1 1 73 VAL H H 5.998 2.777 -5.890 1.00 . A A . 73 VAL H 1 1 16 28330 1 1 73 VAL HA H 6.315 0.003 -5.450 1.00 . A A . 73 VAL HA 1 1 16 28331 1 1 73 VAL HB H 6.993 1.777 -7.791 1.00 . A A . 73 VAL HB 1 1 16 28332 1 1 73 VAL HG11 H 7.873 0.077 -9.014 1.00 . A A . 73 VAL HG11 1 1 16 28333 1 1 73 VAL HG12 H 6.983 -1.165 -8.135 1.00 . A A . 73 VAL HG12 1 1 16 28334 1 1 73 VAL HG13 H 8.415 -0.430 -7.414 1.00 . A A . 73 VAL HG13 1 1 16 28335 1 1 73 VAL HG21 H 4.837 -0.268 -7.292 1.00 . A A . 73 VAL HG21 1 1 16 28336 1 1 73 VAL HG22 H 5.127 0.507 -8.850 1.00 . A A . 73 VAL HG22 1 1 16 28337 1 1 73 VAL HG23 H 4.639 1.477 -7.459 1.00 . A A . 73 VAL HG23 1 1 16 28338 1 1 73 VAL N N 6.305 2.064 -5.292 1.00 . A A . 73 VAL N 1 1 16 28339 1 1 73 VAL O O 8.853 -0.373 -5.333 1.00 . A A . 73 VAL O 1 1 16 28340 1 1 74 ALA C C 10.628 1.558 -3.572 1.00 . A A . 74 ALA C 1 1 16 28341 1 1 74 ALA CA C 10.394 1.922 -5.035 1.00 . A A . 74 ALA CA 1 1 16 28342 1 1 74 ALA CB C 10.970 3.298 -5.337 1.00 . A A . 74 ALA CB 1 1 16 28343 1 1 74 ALA H H 8.499 2.719 -5.535 1.00 . A A . 74 ALA H 1 1 16 28344 1 1 74 ALA HA H 10.905 1.203 -5.655 1.00 . A A . 74 ALA HA 1 1 16 28345 1 1 74 ALA HB1 H 11.999 3.338 -5.014 1.00 . A A . 74 ALA HB1 1 1 16 28346 1 1 74 ALA HB2 H 10.399 4.051 -4.813 1.00 . A A . 74 ALA HB2 1 1 16 28347 1 1 74 ALA HB3 H 10.919 3.484 -6.400 1.00 . A A . 74 ALA HB3 1 1 16 28348 1 1 74 ALA N N 8.979 1.878 -5.377 1.00 . A A . 74 ALA N 1 1 16 28349 1 1 74 ALA O O 11.619 0.905 -3.242 1.00 . A A . 74 ALA O 1 1 16 28350 1 1 75 VAL C C 9.885 0.176 -1.048 1.00 . A A . 75 VAL C 1 1 16 28351 1 1 75 VAL CA C 9.849 1.688 -1.269 1.00 . A A . 75 VAL CA 1 1 16 28352 1 1 75 VAL CB C 8.711 2.327 -0.431 1.00 . A A . 75 VAL CB 1 1 16 28353 1 1 75 VAL CG1 C 8.230 3.619 -1.069 1.00 . A A . 75 VAL CG1 1 1 16 28354 1 1 75 VAL CG2 C 7.546 1.366 -0.241 1.00 . A A . 75 VAL CG2 1 1 16 28355 1 1 75 VAL H H 8.950 2.500 -3.012 1.00 . A A . 75 VAL H 1 1 16 28356 1 1 75 VAL HA H 10.785 2.106 -0.930 1.00 . A A . 75 VAL HA 1 1 16 28357 1 1 75 VAL HB H 9.105 2.566 0.545 1.00 . A A . 75 VAL HB 1 1 16 28358 1 1 75 VAL HG11 H 7.213 3.492 -1.412 1.00 . A A . 75 VAL HG11 1 1 16 28359 1 1 75 VAL HG12 H 8.865 3.865 -1.908 1.00 . A A . 75 VAL HG12 1 1 16 28360 1 1 75 VAL HG13 H 8.267 4.417 -0.342 1.00 . A A . 75 VAL HG13 1 1 16 28361 1 1 75 VAL HG21 H 7.922 0.392 0.033 1.00 . A A . 75 VAL HG21 1 1 16 28362 1 1 75 VAL HG22 H 6.986 1.291 -1.162 1.00 . A A . 75 VAL HG22 1 1 16 28363 1 1 75 VAL HG23 H 6.900 1.736 0.542 1.00 . A A . 75 VAL HG23 1 1 16 28364 1 1 75 VAL N N 9.722 1.986 -2.695 1.00 . A A . 75 VAL N 1 1 16 28365 1 1 75 VAL O O 10.501 -0.311 -0.100 1.00 . A A . 75 VAL O 1 1 16 28366 1 1 76 LEU C C 10.576 -2.601 -2.227 1.00 . A A . 76 LEU C 1 1 16 28367 1 1 76 LEU CA C 9.217 -2.016 -1.889 1.00 . A A . 76 LEU CA 1 1 16 28368 1 1 76 LEU CB C 8.174 -2.566 -2.860 1.00 . A A . 76 LEU CB 1 1 16 28369 1 1 76 LEU CD1 C 6.595 -3.793 -1.354 1.00 . A A . 76 LEU CD1 1 1 16 28370 1 1 76 LEU CD2 C 6.382 -1.318 -1.636 1.00 . A A . 76 LEU CD2 1 1 16 28371 1 1 76 LEU CG C 6.749 -2.626 -2.315 1.00 . A A . 76 LEU CG 1 1 16 28372 1 1 76 LEU H H 8.782 -0.106 -2.691 1.00 . A A . 76 LEU H 1 1 16 28373 1 1 76 LEU HA H 8.952 -2.301 -0.881 1.00 . A A . 76 LEU HA 1 1 16 28374 1 1 76 LEU HB2 H 8.172 -1.945 -3.743 1.00 . A A . 76 LEU HB2 1 1 16 28375 1 1 76 LEU HB3 H 8.470 -3.565 -3.145 1.00 . A A . 76 LEU HB3 1 1 16 28376 1 1 76 LEU HD11 H 7.555 -4.263 -1.200 1.00 . A A . 76 LEU HD11 1 1 16 28377 1 1 76 LEU HD12 H 5.904 -4.513 -1.768 1.00 . A A . 76 LEU HD12 1 1 16 28378 1 1 76 LEU HD13 H 6.215 -3.433 -0.408 1.00 . A A . 76 LEU HD13 1 1 16 28379 1 1 76 LEU HD21 H 5.310 -1.189 -1.656 1.00 . A A . 76 LEU HD21 1 1 16 28380 1 1 76 LEU HD22 H 6.854 -0.497 -2.160 1.00 . A A . 76 LEU HD22 1 1 16 28381 1 1 76 LEU HD23 H 6.723 -1.335 -0.612 1.00 . A A . 76 LEU HD23 1 1 16 28382 1 1 76 LEU HG H 6.067 -2.779 -3.138 1.00 . A A . 76 LEU HG 1 1 16 28383 1 1 76 LEU N N 9.247 -0.558 -1.956 1.00 . A A . 76 LEU N 1 1 16 28384 1 1 76 LEU O O 11.130 -3.397 -1.470 1.00 . A A . 76 LEU O 1 1 16 28385 1 1 77 GLN C C 13.444 -2.487 -2.737 1.00 . A A . 77 GLN C 1 1 16 28386 1 1 77 GLN CA C 12.402 -2.680 -3.832 1.00 . A A . 77 GLN CA 1 1 16 28387 1 1 77 GLN CB C 12.823 -1.932 -5.100 1.00 . A A . 77 GLN CB 1 1 16 28388 1 1 77 GLN CD C 12.713 -3.889 -6.694 1.00 . A A . 77 GLN CD 1 1 16 28389 1 1 77 GLN CG C 12.208 -2.497 -6.371 1.00 . A A . 77 GLN CG 1 1 16 28390 1 1 77 GLN H H 10.599 -1.574 -3.940 1.00 . A A . 77 GLN H 1 1 16 28391 1 1 77 GLN HA H 12.316 -3.733 -4.054 1.00 . A A . 77 GLN HA 1 1 16 28392 1 1 77 GLN HB2 H 12.521 -0.899 -5.011 1.00 . A A . 77 GLN HB2 1 1 16 28393 1 1 77 GLN HB3 H 13.898 -1.979 -5.192 1.00 . A A . 77 GLN HB3 1 1 16 28394 1 1 77 GLN HE21 H 14.592 -3.240 -6.673 1.00 . A A . 77 GLN HE21 1 1 16 28395 1 1 77 GLN HE22 H 14.383 -4.920 -7.014 1.00 . A A . 77 GLN HE22 1 1 16 28396 1 1 77 GLN HG2 H 11.136 -2.538 -6.249 1.00 . A A . 77 GLN HG2 1 1 16 28397 1 1 77 GLN HG3 H 12.452 -1.842 -7.195 1.00 . A A . 77 GLN HG3 1 1 16 28398 1 1 77 GLN N N 11.100 -2.207 -3.382 1.00 . A A . 77 GLN N 1 1 16 28399 1 1 77 GLN NE2 N 14.028 -4.031 -6.805 1.00 . A A . 77 GLN NE2 1 1 16 28400 1 1 77 GLN O O 14.343 -3.311 -2.567 1.00 . A A . 77 GLN O 1 1 16 28401 1 1 77 GLN OE1 O 11.929 -4.827 -6.843 1.00 . A A . 77 GLN OE1 1 1 16 28402 1 1 78 ALA C C 13.813 -1.886 0.369 1.00 . A A . 78 ALA C 1 1 16 28403 1 1 78 ALA CA C 14.209 -1.105 -0.882 1.00 . A A . 78 ALA CA 1 1 16 28404 1 1 78 ALA CB C 14.221 0.388 -0.593 1.00 . A A . 78 ALA CB 1 1 16 28405 1 1 78 ALA H H 12.556 -0.790 -2.164 1.00 . A A . 78 ALA H 1 1 16 28406 1 1 78 ALA HA H 15.204 -1.398 -1.178 1.00 . A A . 78 ALA HA 1 1 16 28407 1 1 78 ALA HB1 H 13.206 0.754 -0.541 1.00 . A A . 78 ALA HB1 1 1 16 28408 1 1 78 ALA HB2 H 14.749 0.903 -1.382 1.00 . A A . 78 ALA HB2 1 1 16 28409 1 1 78 ALA HB3 H 14.717 0.568 0.349 1.00 . A A . 78 ALA HB3 1 1 16 28410 1 1 78 ALA N N 13.304 -1.399 -1.986 1.00 . A A . 78 ALA N 1 1 16 28411 1 1 78 ALA O O 14.651 -2.173 1.224 1.00 . A A . 78 ALA O 1 1 16 28412 1 1 79 HIS C C 12.618 -4.353 1.693 1.00 . A A . 79 HIS C 1 1 16 28413 1 1 79 HIS CA C 12.015 -2.953 1.623 1.00 . A A . 79 HIS CA 1 1 16 28414 1 1 79 HIS CB C 10.485 -3.041 1.568 1.00 . A A . 79 HIS CB 1 1 16 28415 1 1 79 HIS CD2 C 8.760 -4.397 2.926 1.00 . A A . 79 HIS CD2 1 1 16 28416 1 1 79 HIS CE1 C 9.679 -4.127 4.885 1.00 . A A . 79 HIS CE1 1 1 16 28417 1 1 79 HIS CG C 9.879 -3.642 2.798 1.00 . A A . 79 HIS CG 1 1 16 28418 1 1 79 HIS H H 11.908 -1.952 -0.239 1.00 . A A . 79 HIS H 1 1 16 28419 1 1 79 HIS HA H 12.302 -2.412 2.513 1.00 . A A . 79 HIS HA 1 1 16 28420 1 1 79 HIS HB2 H 10.080 -2.047 1.451 1.00 . A A . 79 HIS HB2 1 1 16 28421 1 1 79 HIS HB3 H 10.190 -3.647 0.723 1.00 . A A . 79 HIS HB3 1 1 16 28422 1 1 79 HIS HD2 H 8.089 -4.701 2.136 1.00 . A A . 79 HIS HD2 1 1 16 28423 1 1 79 HIS HE1 H 9.858 -4.189 5.948 1.00 . A A . 79 HIS HE1 1 1 16 28424 1 1 79 HIS HE2 H 7.931 -5.232 4.672 1.00 . A A . 79 HIS HE2 1 1 16 28425 1 1 79 HIS N N 12.527 -2.216 0.473 1.00 . A A . 79 HIS N 1 1 16 28426 1 1 79 HIS ND1 N 10.454 -3.477 4.035 1.00 . A A . 79 HIS ND1 1 1 16 28427 1 1 79 HIS NE2 N 8.641 -4.699 4.258 1.00 . A A . 79 HIS NE2 1 1 16 28428 1 1 79 HIS O O 13.126 -4.765 2.735 1.00 . A A . 79 HIS O 1 1 16 28429 1 1 80 GLN C C 14.627 -6.416 0.418 1.00 . A A . 80 GLN C 1 1 16 28430 1 1 80 GLN CA C 13.104 -6.432 0.522 1.00 . A A . 80 GLN CA 1 1 16 28431 1 1 80 GLN CB C 12.513 -7.192 -0.664 1.00 . A A . 80 GLN CB 1 1 16 28432 1 1 80 GLN CD C 10.565 -8.683 -1.264 1.00 . A A . 80 GLN CD 1 1 16 28433 1 1 80 GLN CG C 11.661 -8.383 -0.260 1.00 . A A . 80 GLN CG 1 1 16 28434 1 1 80 GLN H H 12.147 -4.695 -0.220 1.00 . A A . 80 GLN H 1 1 16 28435 1 1 80 GLN HA H 12.826 -6.937 1.434 1.00 . A A . 80 GLN HA 1 1 16 28436 1 1 80 GLN HB2 H 11.899 -6.516 -1.241 1.00 . A A . 80 GLN HB2 1 1 16 28437 1 1 80 GLN HB3 H 13.320 -7.549 -1.285 1.00 . A A . 80 GLN HB3 1 1 16 28438 1 1 80 GLN HE21 H 11.461 -10.385 -1.773 1.00 . A A . 80 GLN HE21 1 1 16 28439 1 1 80 GLN HE22 H 9.991 -10.031 -2.609 1.00 . A A . 80 GLN HE22 1 1 16 28440 1 1 80 GLN HG2 H 12.297 -9.252 -0.174 1.00 . A A . 80 GLN HG2 1 1 16 28441 1 1 80 GLN HG3 H 11.204 -8.175 0.696 1.00 . A A . 80 GLN HG3 1 1 16 28442 1 1 80 GLN N N 12.565 -5.077 0.579 1.00 . A A . 80 GLN N 1 1 16 28443 1 1 80 GLN NE2 N 10.684 -9.814 -1.951 1.00 . A A . 80 GLN NE2 1 1 16 28444 1 1 80 GLN O O 15.263 -7.467 0.341 1.00 . A A . 80 GLN O 1 1 16 28445 1 1 80 GLN OE1 O 9.624 -7.907 -1.423 1.00 . A A . 80 GLN OE1 1 1 16 28446 1 1 81 ALA C C 17.326 -5.415 1.647 1.00 . A A . 81 ALA C 1 1 16 28447 1 1 81 ALA CA C 16.652 -5.072 0.323 1.00 . A A . 81 ALA CA 1 1 16 28448 1 1 81 ALA CB C 17.013 -3.658 -0.107 1.00 . A A . 81 ALA CB 1 1 16 28449 1 1 81 ALA H H 14.646 -4.418 0.482 1.00 . A A . 81 ALA H 1 1 16 28450 1 1 81 ALA HA H 17.007 -5.753 -0.437 1.00 . A A . 81 ALA HA 1 1 16 28451 1 1 81 ALA HB1 H 16.506 -3.422 -1.031 1.00 . A A . 81 ALA HB1 1 1 16 28452 1 1 81 ALA HB2 H 18.081 -3.587 -0.254 1.00 . A A . 81 ALA HB2 1 1 16 28453 1 1 81 ALA HB3 H 16.708 -2.960 0.658 1.00 . A A . 81 ALA HB3 1 1 16 28454 1 1 81 ALA N N 15.205 -5.220 0.417 1.00 . A A . 81 ALA N 1 1 16 28455 1 1 81 ALA O O 18.081 -6.384 1.738 1.00 . A A . 81 ALA O 1 1 16 28456 1 1 82 LYS C C 16.885 -5.918 4.750 1.00 . A A . 82 LYS C 1 1 16 28457 1 1 82 LYS CA C 17.633 -4.828 3.991 1.00 . A A . 82 LYS CA 1 1 16 28458 1 1 82 LYS CB C 17.613 -3.525 4.796 1.00 . A A . 82 LYS CB 1 1 16 28459 1 1 82 LYS CD C 19.606 -2.009 4.594 1.00 . A A . 82 LYS CD 1 1 16 28460 1 1 82 LYS CE C 19.792 -0.508 4.753 1.00 . A A . 82 LYS CE 1 1 16 28461 1 1 82 LYS CG C 18.223 -2.345 4.060 1.00 . A A . 82 LYS CG 1 1 16 28462 1 1 82 LYS H H 16.443 -3.856 2.534 1.00 . A A . 82 LYS H 1 1 16 28463 1 1 82 LYS HA H 18.658 -5.140 3.854 1.00 . A A . 82 LYS HA 1 1 16 28464 1 1 82 LYS HB2 H 16.589 -3.281 5.038 1.00 . A A . 82 LYS HB2 1 1 16 28465 1 1 82 LYS HB3 H 18.165 -3.675 5.713 1.00 . A A . 82 LYS HB3 1 1 16 28466 1 1 82 LYS HD2 H 19.733 -2.482 5.557 1.00 . A A . 82 LYS HD2 1 1 16 28467 1 1 82 LYS HD3 H 20.349 -2.383 3.905 1.00 . A A . 82 LYS HD3 1 1 16 28468 1 1 82 LYS HE2 H 19.878 -0.063 3.773 1.00 . A A . 82 LYS HE2 1 1 16 28469 1 1 82 LYS HE3 H 18.929 -0.103 5.259 1.00 . A A . 82 LYS HE3 1 1 16 28470 1 1 82 LYS HG2 H 18.304 -2.589 3.011 1.00 . A A . 82 LYS HG2 1 1 16 28471 1 1 82 LYS HG3 H 17.582 -1.485 4.183 1.00 . A A . 82 LYS HG3 1 1 16 28472 1 1 82 LYS HZ1 H 21.795 -0.808 5.268 1.00 . A A . 82 LYS HZ1 1 1 16 28473 1 1 82 LYS HZ2 H 20.826 -0.302 6.558 1.00 . A A . 82 LYS HZ2 1 1 16 28474 1 1 82 LYS HZ3 H 21.295 0.805 5.368 1.00 . A A . 82 LYS HZ3 1 1 16 28475 1 1 82 LYS N N 17.052 -4.612 2.671 1.00 . A A . 82 LYS N 1 1 16 28476 1 1 82 LYS NZ N 21.012 -0.181 5.542 1.00 . A A . 82 LYS NZ 1 1 16 28477 1 1 82 LYS O O 17.276 -6.300 5.853 1.00 . A A . 82 LYS O 1 1 16 28478 1 1 83 GLU C C 15.515 -8.843 4.406 1.00 . A A . 83 GLU C 1 1 16 28479 1 1 83 GLU CA C 14.999 -7.458 4.780 1.00 . A A . 83 GLU CA 1 1 16 28480 1 1 83 GLU CB C 13.533 -7.319 4.364 1.00 . A A . 83 GLU CB 1 1 16 28481 1 1 83 GLU CD C 11.214 -8.091 5.016 1.00 . A A . 83 GLU CD 1 1 16 28482 1 1 83 GLU CG C 12.551 -7.561 5.500 1.00 . A A . 83 GLU CG 1 1 16 28483 1 1 83 GLU H H 15.540 -6.067 3.278 1.00 . A A . 83 GLU H 1 1 16 28484 1 1 83 GLU HA H 15.074 -7.338 5.851 1.00 . A A . 83 GLU HA 1 1 16 28485 1 1 83 GLU HB2 H 13.372 -6.319 3.987 1.00 . A A . 83 GLU HB2 1 1 16 28486 1 1 83 GLU HB3 H 13.325 -8.029 3.578 1.00 . A A . 83 GLU HB3 1 1 16 28487 1 1 83 GLU HG2 H 12.980 -8.281 6.182 1.00 . A A . 83 GLU HG2 1 1 16 28488 1 1 83 GLU HG3 H 12.384 -6.630 6.020 1.00 . A A . 83 GLU HG3 1 1 16 28489 1 1 83 GLU N N 15.804 -6.413 4.156 1.00 . A A . 83 GLU N 1 1 16 28490 1 1 83 GLU O O 15.588 -9.737 5.248 1.00 . A A . 83 GLU O 1 1 16 28491 1 1 83 GLU OE1 O 10.992 -8.109 3.787 1.00 . A A . 83 GLU OE1 1 1 16 28492 1 1 83 GLU OE2 O 10.390 -8.485 5.866 1.00 . A A . 83 GLU OE2 1 1 16 28493 1 1 84 ALA C C 17.717 -10.629 3.298 1.00 . A A . 84 ALA C 1 1 16 28494 1 1 84 ALA CA C 16.379 -10.292 2.650 1.00 . A A . 84 ALA CA 1 1 16 28495 1 1 84 ALA CB C 16.517 -10.264 1.136 1.00 . A A . 84 ALA CB 1 1 16 28496 1 1 84 ALA H H 15.789 -8.263 2.510 1.00 . A A . 84 ALA H 1 1 16 28497 1 1 84 ALA HA H 15.661 -11.057 2.908 1.00 . A A . 84 ALA HA 1 1 16 28498 1 1 84 ALA HB1 H 15.654 -10.734 0.687 1.00 . A A . 84 ALA HB1 1 1 16 28499 1 1 84 ALA HB2 H 17.409 -10.801 0.846 1.00 . A A . 84 ALA HB2 1 1 16 28500 1 1 84 ALA HB3 H 16.586 -9.241 0.798 1.00 . A A . 84 ALA HB3 1 1 16 28501 1 1 84 ALA N N 15.869 -9.014 3.135 1.00 . A A . 84 ALA N 1 1 16 28502 1 1 84 ALA O O 18.050 -11.800 3.485 1.00 . A A . 84 ALA O 1 1 16 28503 1 1 85 ALA C C 19.640 -10.362 5.668 1.00 . A A . 85 ALA C 1 1 16 28504 1 1 85 ALA CA C 19.784 -9.781 4.266 1.00 . A A . 85 ALA CA 1 1 16 28505 1 1 85 ALA CB C 20.542 -8.464 4.313 1.00 . A A . 85 ALA CB 1 1 16 28506 1 1 85 ALA H H 18.161 -8.686 3.464 1.00 . A A . 85 ALA H 1 1 16 28507 1 1 85 ALA HA H 20.351 -10.472 3.658 1.00 . A A . 85 ALA HA 1 1 16 28508 1 1 85 ALA HB1 H 19.850 -7.657 4.503 1.00 . A A . 85 ALA HB1 1 1 16 28509 1 1 85 ALA HB2 H 21.038 -8.299 3.368 1.00 . A A . 85 ALA HB2 1 1 16 28510 1 1 85 ALA HB3 H 21.278 -8.500 5.103 1.00 . A A . 85 ALA HB3 1 1 16 28511 1 1 85 ALA N N 18.482 -9.595 3.639 1.00 . A A . 85 ALA N 1 1 16 28512 1 1 85 ALA O O 20.398 -11.248 6.065 1.00 . A A . 85 ALA O 1 1 16 28513 1 1 86 GLN C C 17.579 -11.596 7.765 1.00 . A A . 86 GLN C 1 1 16 28514 1 1 86 GLN CA C 18.419 -10.325 7.772 1.00 . A A . 86 GLN CA 1 1 16 28515 1 1 86 GLN CB C 17.715 -9.240 8.592 1.00 . A A . 86 GLN CB 1 1 16 28516 1 1 86 GLN CD C 19.819 -7.852 8.771 1.00 . A A . 86 GLN CD 1 1 16 28517 1 1 86 GLN CG C 18.338 -7.861 8.444 1.00 . A A . 86 GLN CG 1 1 16 28518 1 1 86 GLN H H 18.092 -9.152 6.041 1.00 . A A . 86 GLN H 1 1 16 28519 1 1 86 GLN HA H 19.375 -10.543 8.224 1.00 . A A . 86 GLN HA 1 1 16 28520 1 1 86 GLN HB2 H 16.683 -9.181 8.277 1.00 . A A . 86 GLN HB2 1 1 16 28521 1 1 86 GLN HB3 H 17.748 -9.516 9.635 1.00 . A A . 86 GLN HB3 1 1 16 28522 1 1 86 GLN HE21 H 19.445 -8.541 10.599 1.00 . A A . 86 GLN HE21 1 1 16 28523 1 1 86 GLN HE22 H 21.108 -8.266 10.226 1.00 . A A . 86 GLN HE22 1 1 16 28524 1 1 86 GLN HG2 H 18.209 -7.530 7.424 1.00 . A A . 86 GLN HG2 1 1 16 28525 1 1 86 GLN HG3 H 17.834 -7.178 9.111 1.00 . A A . 86 GLN HG3 1 1 16 28526 1 1 86 GLN N N 18.663 -9.856 6.413 1.00 . A A . 86 GLN N 1 1 16 28527 1 1 86 GLN NE2 N 20.159 -8.261 9.988 1.00 . A A . 86 GLN NE2 1 1 16 28528 1 1 86 GLN O O 17.114 -12.040 6.714 1.00 . A A . 86 GLN O 1 1 16 28529 1 1 86 GLN OE1 O 20.648 -7.483 7.940 1.00 . A A . 86 GLN OE1 1 1 16 28530 1 1 87 LYS C C 15.113 -13.097 9.015 1.00 . A A . 87 LYS C 1 1 16 28531 1 1 87 LYS CA C 16.606 -13.400 9.077 1.00 . A A . 87 LYS CA 1 1 16 28532 1 1 87 LYS CB C 16.940 -14.103 10.395 1.00 . A A . 87 LYS CB 1 1 16 28533 1 1 87 LYS CD C 17.662 -16.222 11.532 1.00 . A A . 87 LYS CD 1 1 16 28534 1 1 87 LYS CE C 18.914 -17.039 11.253 1.00 . A A . 87 LYS CE 1 1 16 28535 1 1 87 LYS CG C 17.102 -15.607 10.260 1.00 . A A . 87 LYS CG 1 1 16 28536 1 1 87 LYS H H 17.787 -11.776 9.745 1.00 . A A . 87 LYS H 1 1 16 28537 1 1 87 LYS HA H 16.864 -14.052 8.255 1.00 . A A . 87 LYS HA 1 1 16 28538 1 1 87 LYS HB2 H 17.862 -13.695 10.782 1.00 . A A . 87 LYS HB2 1 1 16 28539 1 1 87 LYS HB3 H 16.147 -13.910 11.103 1.00 . A A . 87 LYS HB3 1 1 16 28540 1 1 87 LYS HD2 H 17.908 -15.432 12.225 1.00 . A A . 87 LYS HD2 1 1 16 28541 1 1 87 LYS HD3 H 16.914 -16.867 11.969 1.00 . A A . 87 LYS HD3 1 1 16 28542 1 1 87 LYS HE2 H 18.813 -17.512 10.289 1.00 . A A . 87 LYS HE2 1 1 16 28543 1 1 87 LYS HE3 H 19.766 -16.374 11.240 1.00 . A A . 87 LYS HE3 1 1 16 28544 1 1 87 LYS HG2 H 16.138 -16.047 10.054 1.00 . A A . 87 LYS HG2 1 1 16 28545 1 1 87 LYS HG3 H 17.778 -15.816 9.443 1.00 . A A . 87 LYS HG3 1 1 16 28546 1 1 87 LYS HZ1 H 19.988 -17.872 12.839 1.00 . A A . 87 LYS HZ1 1 1 16 28547 1 1 87 LYS HZ2 H 19.253 -19.017 11.835 1.00 . A A . 87 LYS HZ2 1 1 16 28548 1 1 87 LYS HZ3 H 18.319 -18.131 12.933 1.00 . A A . 87 LYS HZ3 1 1 16 28549 1 1 87 LYS N N 17.390 -12.179 8.944 1.00 . A A . 87 LYS N 1 1 16 28550 1 1 87 LYS NZ N 19.134 -18.088 12.287 1.00 . A A . 87 LYS NZ 1 1 16 28551 1 1 87 LYS O O 14.691 -11.960 9.232 1.00 . A A . 87 LYS O 1 1 16 28552 1 1 88 ALA C C 12.244 -13.948 10.028 1.00 . A A . 88 ALA C 1 1 16 28553 1 1 88 ALA CA C 12.870 -13.964 8.638 1.00 . A A . 88 ALA CA 1 1 16 28554 1 1 88 ALA CB C 12.265 -15.074 7.793 1.00 . A A . 88 ALA CB 1 1 16 28555 1 1 88 ALA H H 14.712 -15.003 8.560 1.00 . A A . 88 ALA H 1 1 16 28556 1 1 88 ALA HA H 12.664 -13.022 8.149 1.00 . A A . 88 ALA HA 1 1 16 28557 1 1 88 ALA HB1 H 12.023 -15.916 8.424 1.00 . A A . 88 ALA HB1 1 1 16 28558 1 1 88 ALA HB2 H 12.974 -15.381 7.039 1.00 . A A . 88 ALA HB2 1 1 16 28559 1 1 88 ALA HB3 H 11.366 -14.714 7.314 1.00 . A A . 88 ALA HB3 1 1 16 28560 1 1 88 ALA N N 14.317 -14.120 8.720 1.00 . A A . 88 ALA N 1 1 16 28561 1 1 88 ALA O O 11.641 -14.931 10.461 1.00 . A A . 88 ALA O 1 1 16 28562 1 1 89 VAL C C 10.448 -12.096 12.032 1.00 . A A . 89 VAL C 1 1 16 28563 1 1 89 VAL CA C 11.855 -12.685 12.072 1.00 . A A . 89 VAL CA 1 1 16 28564 1 1 89 VAL CB C 12.745 -11.792 12.962 1.00 . A A . 89 VAL CB 1 1 16 28565 1 1 89 VAL CG1 C 13.591 -12.645 13.894 1.00 . A A . 89 VAL CG1 1 1 16 28566 1 1 89 VAL CG2 C 13.623 -10.880 12.117 1.00 . A A . 89 VAL CG2 1 1 16 28567 1 1 89 VAL H H 12.891 -12.080 10.331 1.00 . A A . 89 VAL H 1 1 16 28568 1 1 89 VAL HA H 11.809 -13.667 12.519 1.00 . A A . 89 VAL HA 1 1 16 28569 1 1 89 VAL HB H 12.102 -11.172 13.564 1.00 . A A . 89 VAL HB 1 1 16 28570 1 1 89 VAL HG11 H 14.168 -13.350 13.313 1.00 . A A . 89 VAL HG11 1 1 16 28571 1 1 89 VAL HG12 H 12.947 -13.181 14.575 1.00 . A A . 89 VAL HG12 1 1 16 28572 1 1 89 VAL HG13 H 14.260 -12.009 14.456 1.00 . A A . 89 VAL HG13 1 1 16 28573 1 1 89 VAL HG21 H 14.271 -11.479 11.495 1.00 . A A . 89 VAL HG21 1 1 16 28574 1 1 89 VAL HG22 H 14.221 -10.256 12.765 1.00 . A A . 89 VAL HG22 1 1 16 28575 1 1 89 VAL HG23 H 12.999 -10.257 11.493 1.00 . A A . 89 VAL HG23 1 1 16 28576 1 1 89 VAL N N 12.400 -12.828 10.728 1.00 . A A . 89 VAL N 1 1 16 28577 1 1 89 VAL O O 10.271 -10.903 11.784 1.00 . A A . 89 VAL O 1 1 16 28578 1 1 90 ASN C C 7.618 -12.112 13.687 1.00 . A A . 90 ASN C 1 1 16 28579 1 1 90 ASN CA C 8.062 -12.505 12.282 1.00 . A A . 90 ASN CA 1 1 16 28580 1 1 90 ASN CB C 7.159 -13.615 11.737 1.00 . A A . 90 ASN CB 1 1 16 28581 1 1 90 ASN CG C 6.874 -14.689 12.768 1.00 . A A . 90 ASN CG 1 1 16 28582 1 1 90 ASN H H 9.661 -13.879 12.476 1.00 . A A . 90 ASN H 1 1 16 28583 1 1 90 ASN HA H 7.987 -11.641 11.638 1.00 . A A . 90 ASN HA 1 1 16 28584 1 1 90 ASN HB2 H 6.220 -13.185 11.424 1.00 . A A . 90 ASN HB2 1 1 16 28585 1 1 90 ASN HB3 H 7.641 -14.077 10.888 1.00 . A A . 90 ASN HB3 1 1 16 28586 1 1 90 ASN HD21 H 5.203 -13.759 13.310 1.00 . A A . 90 ASN HD21 1 1 16 28587 1 1 90 ASN HD22 H 5.557 -15.221 14.160 1.00 . A A . 90 ASN HD22 1 1 16 28588 1 1 90 ASN N N 9.453 -12.941 12.282 1.00 . A A . 90 ASN N 1 1 16 28589 1 1 90 ASN ND2 N 5.766 -14.541 13.485 1.00 . A A . 90 ASN ND2 1 1 16 28590 1 1 90 ASN O O 8.364 -12.276 14.652 1.00 . A A . 90 ASN O 1 1 16 28591 1 1 90 ASN OD1 O 7.640 -15.640 12.920 1.00 . A A . 90 ASN OD1 1 1 16 28592 1 1 91 SER C C 5.142 -12.332 15.772 1.00 . A A . 91 SER C 1 1 16 28593 1 1 91 SER CA C 5.858 -11.175 15.082 1.00 . A A . 91 SER CA 1 1 16 28594 1 1 91 SER CB C 4.894 -10.002 14.897 1.00 . A A . 91 SER CB 1 1 16 28595 1 1 91 SER H H 5.852 -11.486 12.988 1.00 . A A . 91 SER H 1 1 16 28596 1 1 91 SER HA H 6.683 -10.859 15.701 1.00 . A A . 91 SER HA 1 1 16 28597 1 1 91 SER HB2 H 3.959 -10.367 14.497 1.00 . A A . 91 SER HB2 1 1 16 28598 1 1 91 SER HB3 H 4.717 -9.531 15.852 1.00 . A A . 91 SER HB3 1 1 16 28599 1 1 91 SER HG H 4.763 -8.803 13.353 1.00 . A A . 91 SER HG 1 1 16 28600 1 1 91 SER N N 6.400 -11.592 13.793 1.00 . A A . 91 SER N 1 1 16 28601 1 1 91 SER O O 4.108 -12.806 15.300 1.00 . A A . 91 SER O 1 1 16 28602 1 1 91 SER OG O 5.427 -9.039 14.005 1.00 . A A . 91 SER OG 1 1 16 28603 1 1 92 ALA C C 4.059 -13.368 18.633 1.00 . A A . 92 ALA C 1 1 16 28604 1 1 92 ALA CA C 5.112 -13.878 17.653 1.00 . A A . 92 ALA CA 1 1 16 28605 1 1 92 ALA CB C 6.199 -14.646 18.390 1.00 . A A . 92 ALA CB 1 1 16 28606 1 1 92 ALA H H 6.521 -12.359 17.219 1.00 . A A . 92 ALA H 1 1 16 28607 1 1 92 ALA HA H 4.641 -14.553 16.953 1.00 . A A . 92 ALA HA 1 1 16 28608 1 1 92 ALA HB1 H 7.070 -14.735 17.757 1.00 . A A . 92 ALA HB1 1 1 16 28609 1 1 92 ALA HB2 H 5.836 -15.631 18.643 1.00 . A A . 92 ALA HB2 1 1 16 28610 1 1 92 ALA HB3 H 6.464 -14.117 19.294 1.00 . A A . 92 ALA HB3 1 1 16 28611 1 1 92 ALA N N 5.697 -12.778 16.894 1.00 . A A . 92 ALA N 1 1 16 28612 1 1 92 ALA O O 4.227 -13.467 19.849 1.00 . A A . 92 ALA O 1 1 16 28613 1 1 93 THR C C 0.643 -13.166 18.798 1.00 . A A . 93 THR C 1 1 16 28614 1 1 93 THR CA C 1.892 -12.297 18.921 1.00 . A A . 93 THR CA 1 1 16 28615 1 1 93 THR CB C 1.568 -10.857 18.516 1.00 . A A . 93 THR CB 1 1 16 28616 1 1 93 THR CG2 C 2.587 -9.853 19.010 1.00 . A A . 93 THR CG2 1 1 16 28617 1 1 93 THR H H 2.897 -12.772 17.119 1.00 . A A . 93 THR H 1 1 16 28618 1 1 93 THR HA H 2.224 -12.309 19.947 1.00 . A A . 93 THR HA 1 1 16 28619 1 1 93 THR HB H 0.610 -10.584 18.934 1.00 . A A . 93 THR HB 1 1 16 28620 1 1 93 THR HG1 H 0.621 -10.419 16.859 1.00 . A A . 93 THR HG1 1 1 16 28621 1 1 93 THR HG21 H 2.473 -9.718 20.075 1.00 . A A . 93 THR HG21 1 1 16 28622 1 1 93 THR HG22 H 2.434 -8.909 18.509 1.00 . A A . 93 THR HG22 1 1 16 28623 1 1 93 THR HG23 H 3.581 -10.216 18.797 1.00 . A A . 93 THR HG23 1 1 16 28624 1 1 93 THR N N 2.973 -12.822 18.094 1.00 . A A . 93 THR N 1 1 16 28625 1 1 93 THR O O 0.318 -13.933 19.705 1.00 . A A . 93 THR O 1 1 16 28626 1 1 93 THR OG1 O 1.492 -10.738 17.107 1.00 . A A . 93 THR OG1 1 1 16 28627 1 1 94 GLY C C -1.033 -14.940 16.446 1.00 . A A . 94 GLY C 1 1 16 28628 1 1 94 GLY CA C -1.252 -13.822 17.446 1.00 . A A . 94 GLY CA 1 1 16 28629 1 1 94 GLY H H 0.258 -12.414 16.984 1.00 . A A . 94 GLY H 1 1 16 28630 1 1 94 GLY HA2 H -1.570 -14.253 18.386 1.00 . A A . 94 GLY HA2 1 1 16 28631 1 1 94 GLY HA3 H -2.031 -13.171 17.078 1.00 . A A . 94 GLY HA3 1 1 16 28632 1 1 94 GLY N N -0.051 -13.040 17.671 1.00 . A A . 94 GLY N 1 1 16 28633 1 1 94 GLY O O -0.984 -14.699 15.240 1.00 . A A . 94 GLY O 1 1 16 28634 1 1 95 VAL C C -1.903 -18.213 16.034 1.00 . A A . 95 VAL C 1 1 16 28635 1 1 95 VAL CA C -0.664 -17.320 16.093 1.00 . A A . 95 VAL CA 1 1 16 28636 1 1 95 VAL CB C 0.535 -18.156 16.581 1.00 . A A . 95 VAL CB 1 1 16 28637 1 1 95 VAL CG1 C 1.024 -19.085 15.480 1.00 . A A . 95 VAL CG1 1 1 16 28638 1 1 95 VAL CG2 C 1.660 -17.250 17.062 1.00 . A A . 95 VAL CG2 1 1 16 28639 1 1 95 VAL H H -0.933 -16.285 17.920 1.00 . A A . 95 VAL H 1 1 16 28640 1 1 95 VAL HA H -0.442 -16.962 15.098 1.00 . A A . 95 VAL HA 1 1 16 28641 1 1 95 VAL HB H 0.211 -18.762 17.415 1.00 . A A . 95 VAL HB 1 1 16 28642 1 1 95 VAL HG11 H 0.587 -18.788 14.539 1.00 . A A . 95 VAL HG11 1 1 16 28643 1 1 95 VAL HG12 H 0.731 -20.099 15.708 1.00 . A A . 95 VAL HG12 1 1 16 28644 1 1 95 VAL HG13 H 2.100 -19.028 15.412 1.00 . A A . 95 VAL HG13 1 1 16 28645 1 1 95 VAL HG21 H 1.743 -17.318 18.136 1.00 . A A . 95 VAL HG21 1 1 16 28646 1 1 95 VAL HG22 H 1.442 -16.230 16.782 1.00 . A A . 95 VAL HG22 1 1 16 28647 1 1 95 VAL HG23 H 2.589 -17.557 16.607 1.00 . A A . 95 VAL HG23 1 1 16 28648 1 1 95 VAL N N -0.889 -16.161 16.949 1.00 . A A . 95 VAL N 1 1 16 28649 1 1 95 VAL O O -2.070 -19.110 16.861 1.00 . A A . 95 VAL O 1 1 16 28650 1 1 96 PRO C C -3.737 -20.145 14.285 1.00 . A A . 96 PRO C 1 1 16 28651 1 1 96 PRO CA C -4.013 -18.771 14.888 1.00 . A A . 96 PRO CA 1 1 16 28652 1 1 96 PRO CB C -4.851 -17.926 13.931 1.00 . A A . 96 PRO CB 1 1 16 28653 1 1 96 PRO CD C -2.672 -16.931 14.018 1.00 . A A . 96 PRO CD 1 1 16 28654 1 1 96 PRO CG C -3.850 -17.186 13.113 1.00 . A A . 96 PRO CG 1 1 16 28655 1 1 96 PRO HA H -4.538 -18.888 15.825 1.00 . A A . 96 PRO HA 1 1 16 28656 1 1 96 PRO HB2 H -5.463 -18.571 13.318 1.00 . A A . 96 PRO HB2 1 1 16 28657 1 1 96 PRO HB3 H -5.479 -17.252 14.494 1.00 . A A . 96 PRO HB3 1 1 16 28658 1 1 96 PRO HD2 H -1.748 -17.034 13.470 1.00 . A A . 96 PRO HD2 1 1 16 28659 1 1 96 PRO HD3 H -2.742 -15.948 14.460 1.00 . A A . 96 PRO HD3 1 1 16 28660 1 1 96 PRO HG2 H -3.549 -17.787 12.268 1.00 . A A . 96 PRO HG2 1 1 16 28661 1 1 96 PRO HG3 H -4.272 -16.250 12.777 1.00 . A A . 96 PRO HG3 1 1 16 28662 1 1 96 PRO N N -2.791 -17.981 15.050 1.00 . A A . 96 PRO N 1 1 16 28663 1 1 96 PRO O O -4.643 -20.968 14.149 1.00 . A A . 96 PRO O 1 1 16 28664 1 1 97 THR C C -1.854 -22.711 14.406 1.00 . A A . 97 THR C 1 1 16 28665 1 1 97 THR CA C -2.083 -21.655 13.331 1.00 . A A . 97 THR CA 1 1 16 28666 1 1 97 THR CB C -0.812 -21.476 12.497 1.00 . A A . 97 THR CB 1 1 16 28667 1 1 97 THR CG2 C -1.027 -21.708 11.018 1.00 . A A . 97 THR CG2 1 1 16 28668 1 1 97 THR H H -1.805 -19.686 14.056 1.00 . A A . 97 THR H 1 1 16 28669 1 1 97 THR HA H -2.884 -21.985 12.686 1.00 . A A . 97 THR HA 1 1 16 28670 1 1 97 THR HB H -0.068 -22.183 12.835 1.00 . A A . 97 THR HB 1 1 16 28671 1 1 97 THR HG1 H -0.652 -19.594 11.979 1.00 . A A . 97 THR HG1 1 1 16 28672 1 1 97 THR HG21 H -0.071 -21.736 10.515 1.00 . A A . 97 THR HG21 1 1 16 28673 1 1 97 THR HG22 H -1.624 -20.907 10.611 1.00 . A A . 97 THR HG22 1 1 16 28674 1 1 97 THR HG23 H -1.538 -22.648 10.872 1.00 . A A . 97 THR HG23 1 1 16 28675 1 1 97 THR N N -2.481 -20.384 13.923 1.00 . A A . 97 THR N 1 1 16 28676 1 1 97 THR O O -2.660 -23.627 14.572 1.00 . A A . 97 THR O 1 1 16 28677 1 1 97 THR OG1 O -0.288 -20.169 12.656 1.00 . A A . 97 THR OG1 1 1 16 28678 1 1 98 VAL C C -0.467 -22.853 17.562 1.00 . A A . 98 VAL C 1 1 16 28679 1 1 98 VAL CA C -0.413 -23.523 16.193 1.00 . A A . 98 VAL CA 1 1 16 28680 1 1 98 VAL CB C 0.988 -24.131 15.985 1.00 . A A . 98 VAL CB 1 1 16 28681 1 1 98 VAL CG1 C 1.158 -25.383 16.832 1.00 . A A . 98 VAL CG1 1 1 16 28682 1 1 98 VAL CG2 C 1.228 -24.437 14.514 1.00 . A A . 98 VAL CG2 1 1 16 28683 1 1 98 VAL H H -0.145 -21.828 14.953 1.00 . A A . 98 VAL H 1 1 16 28684 1 1 98 VAL HA H -1.136 -24.326 16.167 1.00 . A A . 98 VAL HA 1 1 16 28685 1 1 98 VAL HB H 1.723 -23.407 16.303 1.00 . A A . 98 VAL HB 1 1 16 28686 1 1 98 VAL HG11 H 1.480 -26.201 16.204 1.00 . A A . 98 VAL HG11 1 1 16 28687 1 1 98 VAL HG12 H 0.216 -25.634 17.296 1.00 . A A . 98 VAL HG12 1 1 16 28688 1 1 98 VAL HG13 H 1.899 -25.203 17.596 1.00 . A A . 98 VAL HG13 1 1 16 28689 1 1 98 VAL HG21 H 2.280 -24.618 14.351 1.00 . A A . 98 VAL HG21 1 1 16 28690 1 1 98 VAL HG22 H 0.910 -23.596 13.915 1.00 . A A . 98 VAL HG22 1 1 16 28691 1 1 98 VAL HG23 H 0.664 -25.314 14.233 1.00 . A A . 98 VAL HG23 1 1 16 28692 1 1 98 VAL N N -0.749 -22.579 15.134 1.00 . A A . 98 VAL N 1 1 16 28693 1 1 98 VAL O O -1.527 -22.944 18.217 1.00 . A A . 98 VAL O 1 1 16 28694 1 1 98 VAL OXT O 0.473 -22.096 17.882 1.00 . A A . 98 VAL OXT 1 1 16 28695 2 2 1 VAL C C 13.216 2.755 10.180 1.00 . B B . 1 VAL C 1 1 16 28696 2 2 1 VAL CA C 13.066 3.549 11.479 1.00 . B B . 1 VAL CA 1 1 16 28697 2 2 1 VAL CB C 14.448 4.064 11.935 1.00 . B B . 1 VAL CB 1 1 16 28698 2 2 1 VAL CG1 C 15.276 2.936 12.534 1.00 . B B . 1 VAL CG1 1 1 16 28699 2 2 1 VAL CG2 C 15.189 4.727 10.783 1.00 . B B . 1 VAL CG2 1 1 16 28700 2 2 1 VAL H1 H 12.949 1.833 12.607 1.00 . B B . 1 VAL H1 1 1 16 28701 2 2 1 VAL H2 H 11.435 2.555 12.244 1.00 . B B . 1 VAL H2 1 1 16 28702 2 2 1 VAL H3 H 12.462 3.261 13.423 1.00 . B B . 1 VAL H3 1 1 16 28703 2 2 1 VAL HA H 12.437 4.406 11.290 1.00 . B B . 1 VAL HA 1 1 16 28704 2 2 1 VAL HB H 14.294 4.808 12.703 1.00 . B B . 1 VAL HB 1 1 16 28705 2 2 1 VAL HG11 H 14.623 2.242 13.044 1.00 . B B . 1 VAL HG11 1 1 16 28706 2 2 1 VAL HG12 H 15.986 3.345 13.239 1.00 . B B . 1 VAL HG12 1 1 16 28707 2 2 1 VAL HG13 H 15.806 2.421 11.747 1.00 . B B . 1 VAL HG13 1 1 16 28708 2 2 1 VAL HG21 H 14.515 5.382 10.251 1.00 . B B . 1 VAL HG21 1 1 16 28709 2 2 1 VAL HG22 H 15.560 3.969 10.109 1.00 . B B . 1 VAL HG22 1 1 16 28710 2 2 1 VAL HG23 H 16.018 5.302 11.169 1.00 . B B . 1 VAL HG23 1 1 16 28711 2 2 1 VAL N N 12.420 2.725 12.534 1.00 . B B . 1 VAL N 1 1 16 28712 2 2 1 VAL O O 14.136 1.952 10.029 1.00 . B B . 1 VAL O 1 1 16 28713 2 2 2 VAL C C 12.910 3.180 6.880 1.00 . B B . 2 VAL C 1 1 16 28714 2 2 2 VAL CA C 12.316 2.288 7.965 1.00 . B B . 2 VAL CA 1 1 16 28715 2 2 2 VAL CB C 10.907 1.836 7.532 1.00 . B B . 2 VAL CB 1 1 16 28716 2 2 2 VAL CG1 C 10.547 0.510 8.184 1.00 . B B . 2 VAL CG1 1 1 16 28717 2 2 2 VAL CG2 C 9.874 2.901 7.866 1.00 . B B . 2 VAL CG2 1 1 16 28718 2 2 2 VAL H H 11.580 3.628 9.429 1.00 . B B . 2 VAL H 1 1 16 28719 2 2 2 VAL HA H 12.934 1.408 8.071 1.00 . B B . 2 VAL HA 1 1 16 28720 2 2 2 VAL HB H 10.911 1.695 6.461 1.00 . B B . 2 VAL HB 1 1 16 28721 2 2 2 VAL HG11 H 10.858 -0.303 7.543 1.00 . B B . 2 VAL HG11 1 1 16 28722 2 2 2 VAL HG12 H 9.479 0.462 8.334 1.00 . B B . 2 VAL HG12 1 1 16 28723 2 2 2 VAL HG13 H 11.049 0.429 9.136 1.00 . B B . 2 VAL HG13 1 1 16 28724 2 2 2 VAL HG21 H 10.159 3.836 7.408 1.00 . B B . 2 VAL HG21 1 1 16 28725 2 2 2 VAL HG22 H 9.819 3.027 8.937 1.00 . B B . 2 VAL HG22 1 1 16 28726 2 2 2 VAL HG23 H 8.908 2.596 7.490 1.00 . B B . 2 VAL HG23 1 1 16 28727 2 2 2 VAL N N 12.290 2.976 9.251 1.00 . B B . 2 VAL N 1 1 16 28728 2 2 2 VAL O O 13.145 4.368 7.100 1.00 . B B . 2 VAL O 1 1 16 28729 2 2 3 LYS C C 12.615 3.846 3.658 1.00 . B B . 3 LYS C 1 1 16 28730 2 2 3 LYS CA C 13.715 3.342 4.588 1.00 . B B . 3 LYS CA 1 1 16 28731 2 2 3 LYS CB C 14.696 2.461 3.809 1.00 . B B . 3 LYS CB 1 1 16 28732 2 2 3 LYS CD C 15.195 -0.002 3.853 1.00 . B B . 3 LYS CD 1 1 16 28733 2 2 3 LYS CE C 14.553 -1.216 4.504 1.00 . B B . 3 LYS CE 1 1 16 28734 2 2 3 LYS CG C 14.166 1.065 3.521 1.00 . B B . 3 LYS CG 1 1 16 28735 2 2 3 LYS H H 12.941 1.648 5.595 1.00 . B B . 3 LYS H 1 1 16 28736 2 2 3 LYS HA H 14.248 4.191 4.989 1.00 . B B . 3 LYS HA 1 1 16 28737 2 2 3 LYS HB2 H 14.919 2.940 2.867 1.00 . B B . 3 LYS HB2 1 1 16 28738 2 2 3 LYS HB3 H 15.608 2.365 4.380 1.00 . B B . 3 LYS HB3 1 1 16 28739 2 2 3 LYS HD2 H 15.684 -0.312 2.940 1.00 . B B . 3 LYS HD2 1 1 16 28740 2 2 3 LYS HD3 H 15.926 0.414 4.530 1.00 . B B . 3 LYS HD3 1 1 16 28741 2 2 3 LYS HE2 H 13.548 -1.322 4.124 1.00 . B B . 3 LYS HE2 1 1 16 28742 2 2 3 LYS HE3 H 15.128 -2.093 4.249 1.00 . B B . 3 LYS HE3 1 1 16 28743 2 2 3 LYS HG2 H 13.282 0.897 4.119 1.00 . B B . 3 LYS HG2 1 1 16 28744 2 2 3 LYS HG3 H 13.913 0.996 2.473 1.00 . B B . 3 LYS HG3 1 1 16 28745 2 2 3 LYS HZ1 H 14.282 -2.010 6.418 1.00 . B B . 3 LYS HZ1 1 1 16 28746 2 2 3 LYS HZ2 H 13.760 -0.407 6.261 1.00 . B B . 3 LYS HZ2 1 1 16 28747 2 2 3 LYS HZ3 H 15.414 -0.753 6.351 1.00 . B B . 3 LYS HZ3 1 1 16 28748 2 2 3 LYS N N 13.150 2.599 5.709 1.00 . B B . 3 LYS N 1 1 16 28749 2 2 3 LYS NZ N 14.498 -1.087 5.987 1.00 . B B . 3 LYS NZ 1 1 16 28750 2 2 3 LYS O O 12.745 3.788 2.436 1.00 . B B . 3 LYS O 1 1 16 28751 2 2 4 SER C C 10.749 6.200 2.839 1.00 . B B . 4 SER C 1 1 16 28752 2 2 4 SER CA C 10.407 4.858 3.478 1.00 . B B . 4 SER CA 1 1 16 28753 2 2 4 SER CB C 9.176 5.007 4.374 1.00 . B B . 4 SER CB 1 1 16 28754 2 2 4 SER H H 11.490 4.362 5.228 1.00 . B B . 4 SER H 1 1 16 28755 2 2 4 SER HA H 10.190 4.146 2.696 1.00 . B B . 4 SER HA 1 1 16 28756 2 2 4 SER HB2 H 8.621 5.885 4.078 1.00 . B B . 4 SER HB2 1 1 16 28757 2 2 4 SER HB3 H 8.550 4.133 4.271 1.00 . B B . 4 SER HB3 1 1 16 28758 2 2 4 SER HG H 8.929 4.657 6.286 1.00 . B B . 4 SER HG 1 1 16 28759 2 2 4 SER N N 11.533 4.344 4.250 1.00 . B B . 4 SER N 1 1 16 28760 2 2 4 SER O O 11.590 6.944 3.347 1.00 . B B . 4 SER O 1 1 16 28761 2 2 4 SER OG O 9.547 5.141 5.735 1.00 . B B . 4 SER OG 1 1 16 28762 2 2 5 ASN C C 9.141 8.703 1.190 1.00 . B B . 5 ASN C 1 1 16 28763 2 2 5 ASN CA C 10.324 7.757 1.016 1.00 . B B . 5 ASN CA 1 1 16 28764 2 2 5 ASN CB C 10.566 7.492 -0.472 1.00 . B B . 5 ASN CB 1 1 16 28765 2 2 5 ASN CG C 12.034 7.286 -0.794 1.00 . B B . 5 ASN CG 1 1 16 28766 2 2 5 ASN H H 9.435 5.869 1.369 1.00 . B B . 5 ASN H 1 1 16 28767 2 2 5 ASN HA H 11.204 8.219 1.439 1.00 . B B . 5 ASN HA 1 1 16 28768 2 2 5 ASN HB2 H 10.025 6.605 -0.766 1.00 . B B . 5 ASN HB2 1 1 16 28769 2 2 5 ASN HB3 H 10.206 8.334 -1.044 1.00 . B B . 5 ASN HB3 1 1 16 28770 2 2 5 ASN HD21 H 11.562 6.568 -2.588 1.00 . B B . 5 ASN HD21 1 1 16 28771 2 2 5 ASN HD22 H 13.250 6.635 -2.225 1.00 . B B . 5 ASN HD22 1 1 16 28772 2 2 5 ASN N N 10.093 6.503 1.723 1.00 . B B . 5 ASN N 1 1 16 28773 2 2 5 ASN ND2 N 12.310 6.778 -1.990 1.00 . B B . 5 ASN ND2 1 1 16 28774 2 2 5 ASN O O 9.286 9.802 1.725 1.00 . B B . 5 ASN O 1 1 16 28775 2 2 5 ASN OD1 O 12.908 7.582 0.021 1.00 . B B . 5 ASN OD1 1 1 16 28776 2 2 6 LEU C C 6.344 9.235 2.303 1.00 . B B . 6 LEU C 1 1 16 28777 2 2 6 LEU CA C 6.759 9.076 0.844 1.00 . B B . 6 LEU CA 1 1 16 28778 2 2 6 LEU CB C 5.623 8.441 0.039 1.00 . B B . 6 LEU CB 1 1 16 28779 2 2 6 LEU CD1 C 4.537 8.384 -2.219 1.00 . B B . 6 LEU CD1 1 1 16 28780 2 2 6 LEU CD2 C 4.077 10.286 -0.659 1.00 . B B . 6 LEU CD2 1 1 16 28781 2 2 6 LEU CG C 5.115 9.281 -1.134 1.00 . B B . 6 LEU CG 1 1 16 28782 2 2 6 LEU H H 7.917 7.383 0.319 1.00 . B B . 6 LEU H 1 1 16 28783 2 2 6 LEU HA H 6.976 10.052 0.436 1.00 . B B . 6 LEU HA 1 1 16 28784 2 2 6 LEU HB2 H 5.968 7.493 -0.346 1.00 . B B . 6 LEU HB2 1 1 16 28785 2 2 6 LEU HB3 H 4.796 8.258 0.709 1.00 . B B . 6 LEU HB3 1 1 16 28786 2 2 6 LEU HD11 H 4.393 8.959 -3.122 1.00 . B B . 6 LEU HD11 1 1 16 28787 2 2 6 LEU HD12 H 3.587 7.989 -1.890 1.00 . B B . 6 LEU HD12 1 1 16 28788 2 2 6 LEU HD13 H 5.218 7.570 -2.414 1.00 . B B . 6 LEU HD13 1 1 16 28789 2 2 6 LEU HD21 H 4.220 10.481 0.394 1.00 . B B . 6 LEU HD21 1 1 16 28790 2 2 6 LEU HD22 H 3.087 9.886 -0.820 1.00 . B B . 6 LEU HD22 1 1 16 28791 2 2 6 LEU HD23 H 4.188 11.207 -1.214 1.00 . B B . 6 LEU HD23 1 1 16 28792 2 2 6 LEU HG H 5.942 9.830 -1.560 1.00 . B B . 6 LEU HG 1 1 16 28793 2 2 6 LEU N N 7.969 8.269 0.734 1.00 . B B . 6 LEU N 1 1 16 28794 2 2 6 LEU O O 6.707 10.212 2.957 1.00 . B B . 6 LEU O 1 1 16 28795 2 2 7 ASN C C 6.291 7.970 5.152 1.00 . B B . 7 ASN C 1 1 16 28796 2 2 7 ASN CA C 5.144 8.293 4.200 1.00 . B B . 7 ASN CA 1 1 16 28797 2 2 7 ASN CB C 4.015 7.287 4.417 1.00 . B B . 7 ASN CB 1 1 16 28798 2 2 7 ASN CG C 2.924 7.829 5.318 1.00 . B B . 7 ASN CG 1 1 16 28799 2 2 7 ASN H H 5.340 7.503 2.245 1.00 . B B . 7 ASN H 1 1 16 28800 2 2 7 ASN HA H 4.779 9.288 4.410 1.00 . B B . 7 ASN HA 1 1 16 28801 2 2 7 ASN HB2 H 3.578 7.031 3.463 1.00 . B B . 7 ASN HB2 1 1 16 28802 2 2 7 ASN HB3 H 4.424 6.398 4.874 1.00 . B B . 7 ASN HB3 1 1 16 28803 2 2 7 ASN HD21 H 3.829 7.061 6.914 1.00 . B B . 7 ASN HD21 1 1 16 28804 2 2 7 ASN HD22 H 2.359 7.914 7.223 1.00 . B B . 7 ASN HD22 1 1 16 28805 2 2 7 ASN N N 5.596 8.260 2.814 1.00 . B B . 7 ASN N 1 1 16 28806 2 2 7 ASN ND2 N 3.050 7.576 6.616 1.00 . B B . 7 ASN ND2 1 1 16 28807 2 2 7 ASN O O 6.914 6.914 5.040 1.00 . B B . 7 ASN O 1 1 16 28808 2 2 7 ASN OD1 O 1.979 8.467 4.855 1.00 . B B . 7 ASN OD1 1 1 16 28809 2 2 8 PRO C C 7.227 7.639 8.167 1.00 . B B . 8 PRO C 1 1 16 28810 2 2 8 PRO CA C 7.643 8.636 7.091 1.00 . B B . 8 PRO CA 1 1 16 28811 2 2 8 PRO CB C 7.863 10.022 7.692 1.00 . B B . 8 PRO CB 1 1 16 28812 2 2 8 PRO CD C 5.884 10.146 6.341 1.00 . B B . 8 PRO CD 1 1 16 28813 2 2 8 PRO CG C 6.536 10.690 7.586 1.00 . B B . 8 PRO CG 1 1 16 28814 2 2 8 PRO HA H 8.546 8.293 6.612 1.00 . B B . 8 PRO HA 1 1 16 28815 2 2 8 PRO HB2 H 8.179 9.925 8.721 1.00 . B B . 8 PRO HB2 1 1 16 28816 2 2 8 PRO HB3 H 8.618 10.546 7.125 1.00 . B B . 8 PRO HB3 1 1 16 28817 2 2 8 PRO HD2 H 4.829 9.989 6.507 1.00 . B B . 8 PRO HD2 1 1 16 28818 2 2 8 PRO HD3 H 6.040 10.817 5.510 1.00 . B B . 8 PRO HD3 1 1 16 28819 2 2 8 PRO HG2 H 5.938 10.456 8.455 1.00 . B B . 8 PRO HG2 1 1 16 28820 2 2 8 PRO HG3 H 6.670 11.759 7.501 1.00 . B B . 8 PRO HG3 1 1 16 28821 2 2 8 PRO N N 6.576 8.860 6.116 1.00 . B B . 8 PRO N 1 1 16 28822 2 2 8 PRO O O 8.005 7.317 9.065 1.00 . B B . 8 PRO O 1 1 16 28823 2 2 9 ASN C C 5.001 4.923 8.293 1.00 . B B . 9 ASN C 1 1 16 28824 2 2 9 ASN CA C 5.466 6.185 9.016 1.00 . B B . 9 ASN CA 1 1 16 28825 2 2 9 ASN CB C 4.305 6.793 9.806 1.00 . B B . 9 ASN CB 1 1 16 28826 2 2 9 ASN CG C 4.668 8.120 10.444 1.00 . B B . 9 ASN CG 1 1 16 28827 2 2 9 ASN H H 5.428 7.449 7.320 1.00 . B B . 9 ASN H 1 1 16 28828 2 2 9 ASN HA H 6.260 5.924 9.699 1.00 . B B . 9 ASN HA 1 1 16 28829 2 2 9 ASN HB2 H 3.469 6.953 9.140 1.00 . B B . 9 ASN HB2 1 1 16 28830 2 2 9 ASN HB3 H 4.012 6.107 10.587 1.00 . B B . 9 ASN HB3 1 1 16 28831 2 2 9 ASN HD21 H 6.171 7.266 11.425 1.00 . B B . 9 ASN HD21 1 1 16 28832 2 2 9 ASN HD22 H 5.960 8.958 11.700 1.00 . B B . 9 ASN HD22 1 1 16 28833 2 2 9 ASN N N 5.994 7.156 8.064 1.00 . B B . 9 ASN N 1 1 16 28834 2 2 9 ASN ND2 N 5.704 8.114 11.274 1.00 . B B . 9 ASN ND2 1 1 16 28835 2 2 9 ASN O O 3.868 4.479 8.465 1.00 . B B . 9 ASN O 1 1 16 28836 2 2 9 ASN OD1 O 4.023 9.139 10.196 1.00 . B B . 9 ASN OD1 1 1 16 28837 2 2 10 ALA C C 5.238 1.993 7.613 1.00 . B B . 10 ALA C 1 1 16 28838 2 2 10 ALA CA C 5.564 3.171 6.696 1.00 . B B . 10 ALA CA 1 1 16 28839 2 2 10 ALA CB C 6.724 2.821 5.773 1.00 . B B . 10 ALA CB 1 1 16 28840 2 2 10 ALA H H 6.762 4.785 7.360 1.00 . B B . 10 ALA H 1 1 16 28841 2 2 10 ALA HA H 4.702 3.383 6.081 1.00 . B B . 10 ALA HA 1 1 16 28842 2 2 10 ALA HB1 H 7.601 3.377 6.071 1.00 . B B . 10 ALA HB1 1 1 16 28843 2 2 10 ALA HB2 H 6.464 3.075 4.756 1.00 . B B . 10 ALA HB2 1 1 16 28844 2 2 10 ALA HB3 H 6.930 1.762 5.839 1.00 . B B . 10 ALA HB3 1 1 16 28845 2 2 10 ALA N N 5.877 4.375 7.458 1.00 . B B . 10 ALA N 1 1 16 28846 2 2 10 ALA O O 6.136 1.312 8.106 1.00 . B B . 10 ALA O 1 1 16 28847 2 2 11 LYS C C 2.579 -0.290 7.869 1.00 . B B . 11 LYS C 1 1 16 28848 2 2 11 LYS CA C 3.500 0.635 8.658 1.00 . B B . 11 LYS CA 1 1 16 28849 2 2 11 LYS CB C 2.775 1.150 9.904 1.00 . B B . 11 LYS CB 1 1 16 28850 2 2 11 LYS CD C 3.449 2.368 11.995 1.00 . B B . 11 LYS CD 1 1 16 28851 2 2 11 LYS CE C 4.405 3.414 12.546 1.00 . B B . 11 LYS CE 1 1 16 28852 2 2 11 LYS CG C 3.379 2.419 10.478 1.00 . B B . 11 LYS CG 1 1 16 28853 2 2 11 LYS H H 3.276 2.320 7.392 1.00 . B B . 11 LYS H 1 1 16 28854 2 2 11 LYS HA H 4.374 0.078 8.962 1.00 . B B . 11 LYS HA 1 1 16 28855 2 2 11 LYS HB2 H 1.745 1.350 9.650 1.00 . B B . 11 LYS HB2 1 1 16 28856 2 2 11 LYS HB3 H 2.807 0.385 10.666 1.00 . B B . 11 LYS HB3 1 1 16 28857 2 2 11 LYS HD2 H 2.464 2.548 12.398 1.00 . B B . 11 LYS HD2 1 1 16 28858 2 2 11 LYS HD3 H 3.790 1.389 12.298 1.00 . B B . 11 LYS HD3 1 1 16 28859 2 2 11 LYS HE2 H 4.866 3.027 13.442 1.00 . B B . 11 LYS HE2 1 1 16 28860 2 2 11 LYS HE3 H 5.168 3.611 11.806 1.00 . B B . 11 LYS HE3 1 1 16 28861 2 2 11 LYS HG2 H 4.377 2.541 10.085 1.00 . B B . 11 LYS HG2 1 1 16 28862 2 2 11 LYS HG3 H 2.767 3.260 10.181 1.00 . B B . 11 LYS HG3 1 1 16 28863 2 2 11 LYS HZ1 H 3.496 4.730 13.890 1.00 . B B . 11 LYS HZ1 1 1 16 28864 2 2 11 LYS HZ2 H 2.815 4.754 12.342 1.00 . B B . 11 LYS HZ2 1 1 16 28865 2 2 11 LYS HZ3 H 4.307 5.499 12.621 1.00 . B B . 11 LYS HZ3 1 1 16 28866 2 2 11 LYS N N 3.946 1.748 7.822 1.00 . B B . 11 LYS N 1 1 16 28867 2 2 11 LYS NZ N 3.707 4.689 12.873 1.00 . B B . 11 LYS NZ 1 1 16 28868 2 2 11 LYS O O 1.718 0.172 7.127 1.00 . B B . 11 LYS O 1 1 16 28869 2 2 12 GLU C C 0.470 -2.302 7.404 1.00 . B B . 12 GLU C 1 1 16 28870 2 2 12 GLU CA C 1.968 -2.598 7.331 1.00 . B B . 12 GLU CA 1 1 16 28871 2 2 12 GLU CB C 2.241 -3.990 7.908 1.00 . B B . 12 GLU CB 1 1 16 28872 2 2 12 GLU CD C 4.708 -3.868 8.446 1.00 . B B . 12 GLU CD 1 1 16 28873 2 2 12 GLU CG C 3.632 -4.522 7.601 1.00 . B B . 12 GLU CG 1 1 16 28874 2 2 12 GLU H H 3.475 -1.898 8.647 1.00 . B B . 12 GLU H 1 1 16 28875 2 2 12 GLU HA H 2.273 -2.584 6.295 1.00 . B B . 12 GLU HA 1 1 16 28876 2 2 12 GLU HB2 H 2.124 -3.951 8.980 1.00 . B B . 12 GLU HB2 1 1 16 28877 2 2 12 GLU HB3 H 1.518 -4.683 7.502 1.00 . B B . 12 GLU HB3 1 1 16 28878 2 2 12 GLU HG2 H 3.647 -5.585 7.789 1.00 . B B . 12 GLU HG2 1 1 16 28879 2 2 12 GLU HG3 H 3.853 -4.339 6.559 1.00 . B B . 12 GLU HG3 1 1 16 28880 2 2 12 GLU N N 2.763 -1.597 8.043 1.00 . B B . 12 GLU N 1 1 16 28881 2 2 12 GLU O O 0.020 -1.506 8.228 1.00 . B B . 12 GLU O 1 1 16 28882 2 2 12 GLU OE1 O 4.752 -4.139 9.665 1.00 . B B . 12 GLU OE1 1 1 16 28883 2 2 12 GLU OE2 O 5.506 -3.084 7.890 1.00 . B B . 12 GLU OE2 1 1 16 28884 2 2 13 PHE C C -2.389 -3.785 7.523 1.00 . B B . 13 PHE C 1 1 16 28885 2 2 13 PHE CA C -1.751 -2.827 6.528 1.00 . B B . 13 PHE CA 1 1 16 28886 2 2 13 PHE CB C -2.283 -3.100 5.112 1.00 . B B . 13 PHE CB 1 1 16 28887 2 2 13 PHE CD1 C -4.344 -1.796 5.768 1.00 . B B . 13 PHE CD1 1 1 16 28888 2 2 13 PHE CD2 C -4.193 -2.654 3.544 1.00 . B B . 13 PHE CD2 1 1 16 28889 2 2 13 PHE CE1 C -5.580 -1.252 5.473 1.00 . B B . 13 PHE CE1 1 1 16 28890 2 2 13 PHE CE2 C -5.426 -2.109 3.247 1.00 . B B . 13 PHE CE2 1 1 16 28891 2 2 13 PHE CG C -3.633 -2.502 4.806 1.00 . B B . 13 PHE CG 1 1 16 28892 2 2 13 PHE CZ C -6.118 -1.406 4.210 1.00 . B B . 13 PHE CZ 1 1 16 28893 2 2 13 PHE H H 0.122 -3.615 5.936 1.00 . B B . 13 PHE H 1 1 16 28894 2 2 13 PHE HA H -1.986 -1.815 6.814 1.00 . B B . 13 PHE HA 1 1 16 28895 2 2 13 PHE HB2 H -1.582 -2.703 4.395 1.00 . B B . 13 PHE HB2 1 1 16 28896 2 2 13 PHE HB3 H -2.361 -4.165 4.967 1.00 . B B . 13 PHE HB3 1 1 16 28897 2 2 13 PHE HD1 H -3.923 -1.668 6.754 1.00 . B B . 13 PHE HD1 1 1 16 28898 2 2 13 PHE HD2 H -3.650 -3.195 2.783 1.00 . B B . 13 PHE HD2 1 1 16 28899 2 2 13 PHE HE1 H -6.121 -0.701 6.226 1.00 . B B . 13 PHE HE1 1 1 16 28900 2 2 13 PHE HE2 H -5.846 -2.222 2.258 1.00 . B B . 13 PHE HE2 1 1 16 28901 2 2 13 PHE HZ H -7.082 -0.980 3.980 1.00 . B B . 13 PHE HZ 1 1 16 28902 2 2 13 PHE N N -0.299 -2.983 6.556 1.00 . B B . 13 PHE N 1 1 16 28903 2 2 13 PHE O O -2.751 -4.908 7.174 1.00 . B B . 13 PHE O 1 1 16 28904 2 2 14 VAL C C -4.120 -3.565 10.679 1.00 . B B . 14 VAL C 1 1 16 28905 2 2 14 VAL CA C -3.000 -4.200 9.833 1.00 . B B . 14 VAL CA 1 1 16 28906 2 2 14 VAL CB C -1.860 -4.664 10.760 1.00 . B B . 14 VAL CB 1 1 16 28907 2 2 14 VAL CG1 C -1.177 -5.886 10.170 1.00 . B B . 14 VAL CG1 1 1 16 28908 2 2 14 VAL CG2 C -0.849 -3.551 10.993 1.00 . B B . 14 VAL CG2 1 1 16 28909 2 2 14 VAL H H -2.142 -2.456 8.994 1.00 . B B . 14 VAL H 1 1 16 28910 2 2 14 VAL HA H -3.405 -5.082 9.358 1.00 . B B . 14 VAL HA 1 1 16 28911 2 2 14 VAL HB H -2.286 -4.937 11.710 1.00 . B B . 14 VAL HB 1 1 16 28912 2 2 14 VAL HG11 H -1.024 -5.732 9.111 1.00 . B B . 14 VAL HG11 1 1 16 28913 2 2 14 VAL HG12 H -1.799 -6.755 10.322 1.00 . B B . 14 VAL HG12 1 1 16 28914 2 2 14 VAL HG13 H -0.223 -6.035 10.655 1.00 . B B . 14 VAL HG13 1 1 16 28915 2 2 14 VAL HG21 H -1.031 -2.748 10.295 1.00 . B B . 14 VAL HG21 1 1 16 28916 2 2 14 VAL HG22 H 0.149 -3.936 10.846 1.00 . B B . 14 VAL HG22 1 1 16 28917 2 2 14 VAL HG23 H -0.947 -3.181 12.002 1.00 . B B . 14 VAL HG23 1 1 16 28918 2 2 14 VAL N N -2.492 -3.343 8.772 1.00 . B B . 14 VAL N 1 1 16 28919 2 2 14 VAL O O -5.022 -4.282 11.115 1.00 . B B . 14 VAL O 1 1 16 28920 2 2 15 PRO C C -6.537 -2.012 11.389 1.00 . B B . 15 PRO C 1 1 16 28921 2 2 15 PRO CA C -5.125 -1.600 11.791 1.00 . B B . 15 PRO CA 1 1 16 28922 2 2 15 PRO CB C -4.906 -0.111 11.536 1.00 . B B . 15 PRO CB 1 1 16 28923 2 2 15 PRO CD C -3.070 -1.259 10.532 1.00 . B B . 15 PRO CD 1 1 16 28924 2 2 15 PRO CG C -3.450 0.000 11.262 1.00 . B B . 15 PRO CG 1 1 16 28925 2 2 15 PRO HA H -4.978 -1.811 12.840 1.00 . B B . 15 PRO HA 1 1 16 28926 2 2 15 PRO HB2 H -5.496 0.203 10.687 1.00 . B B . 15 PRO HB2 1 1 16 28927 2 2 15 PRO HB3 H -5.190 0.454 12.411 1.00 . B B . 15 PRO HB3 1 1 16 28928 2 2 15 PRO HD2 H -3.116 -1.105 9.464 1.00 . B B . 15 PRO HD2 1 1 16 28929 2 2 15 PRO HD3 H -2.082 -1.578 10.824 1.00 . B B . 15 PRO HD3 1 1 16 28930 2 2 15 PRO HG2 H -3.259 0.864 10.643 1.00 . B B . 15 PRO HG2 1 1 16 28931 2 2 15 PRO HG3 H -2.905 0.074 12.191 1.00 . B B . 15 PRO HG3 1 1 16 28932 2 2 15 PRO N N -4.090 -2.239 10.966 1.00 . B B . 15 PRO N 1 1 16 28933 2 2 15 PRO O O -7.428 -2.112 12.233 1.00 . B B . 15 PRO O 1 1 16 28934 2 2 16 GLY C C -8.982 -1.477 9.436 1.00 . B B . 16 GLY C 1 1 16 28935 2 2 16 GLY CA C -8.043 -2.654 9.610 1.00 . B B . 16 GLY CA 1 1 16 28936 2 2 16 GLY H H -5.988 -2.158 9.470 1.00 . B B . 16 GLY H 1 1 16 28937 2 2 16 GLY HA2 H -7.923 -3.148 8.657 1.00 . B B . 16 GLY HA2 1 1 16 28938 2 2 16 GLY HA3 H -8.479 -3.349 10.312 1.00 . B B . 16 GLY HA3 1 1 16 28939 2 2 16 GLY N N -6.735 -2.253 10.097 1.00 . B B . 16 GLY N 1 1 16 28940 2 2 16 GLY O O -9.803 -1.461 8.520 1.00 . B B . 16 GLY O 1 1 16 28941 2 2 17 VAL C C -8.988 1.815 9.475 1.00 . B B . 17 VAL C 1 1 16 28942 2 2 17 VAL CA C -9.689 0.705 10.249 1.00 . B B . 17 VAL CA 1 1 16 28943 2 2 17 VAL CB C -10.050 1.218 11.658 1.00 . B B . 17 VAL CB 1 1 16 28944 2 2 17 VAL CG1 C -11.051 0.288 12.324 1.00 . B B . 17 VAL CG1 1 1 16 28945 2 2 17 VAL CG2 C -8.799 1.368 12.511 1.00 . B B . 17 VAL CG2 1 1 16 28946 2 2 17 VAL H H -8.178 -0.557 11.018 1.00 . B B . 17 VAL H 1 1 16 28947 2 2 17 VAL HA H -10.605 0.445 9.739 1.00 . B B . 17 VAL HA 1 1 16 28948 2 2 17 VAL HB H -10.508 2.191 11.558 1.00 . B B . 17 VAL HB 1 1 16 28949 2 2 17 VAL HG11 H -11.784 -0.031 11.599 1.00 . B B . 17 VAL HG11 1 1 16 28950 2 2 17 VAL HG12 H -11.545 0.809 13.130 1.00 . B B . 17 VAL HG12 1 1 16 28951 2 2 17 VAL HG13 H -10.534 -0.575 12.717 1.00 . B B . 17 VAL HG13 1 1 16 28952 2 2 17 VAL HG21 H -8.817 2.326 13.010 1.00 . B B . 17 VAL HG21 1 1 16 28953 2 2 17 VAL HG22 H -7.924 1.307 11.881 1.00 . B B . 17 VAL HG22 1 1 16 28954 2 2 17 VAL HG23 H -8.769 0.578 13.248 1.00 . B B . 17 VAL HG23 1 1 16 28955 2 2 17 VAL N N -8.853 -0.487 10.313 1.00 . B B . 17 VAL N 1 1 16 28956 2 2 17 VAL O O -7.911 1.606 8.915 1.00 . B B . 17 VAL O 1 1 16 28957 2 2 18 LYS C C -7.663 4.490 9.286 1.00 . B B . 18 LYS C 1 1 16 28958 2 2 18 LYS CA C -9.035 4.130 8.725 1.00 . B B . 18 LYS CA 1 1 16 28959 2 2 18 LYS CB C -9.970 5.341 8.808 1.00 . B B . 18 LYS CB 1 1 16 28960 2 2 18 LYS CD C -12.199 5.012 9.923 1.00 . B B . 18 LYS CD 1 1 16 28961 2 2 18 LYS CE C -13.088 6.207 9.622 1.00 . B B . 18 LYS CE 1 1 16 28962 2 2 18 LYS CG C -10.749 5.427 10.112 1.00 . B B . 18 LYS CG 1 1 16 28963 2 2 18 LYS H H -10.463 3.098 9.901 1.00 . B B . 18 LYS H 1 1 16 28964 2 2 18 LYS HA H -8.922 3.844 7.690 1.00 . B B . 18 LYS HA 1 1 16 28965 2 2 18 LYS HB2 H -9.384 6.242 8.704 1.00 . B B . 18 LYS HB2 1 1 16 28966 2 2 18 LYS HB3 H -10.679 5.289 7.995 1.00 . B B . 18 LYS HB3 1 1 16 28967 2 2 18 LYS HD2 H -12.259 4.314 9.101 1.00 . B B . 18 LYS HD2 1 1 16 28968 2 2 18 LYS HD3 H -12.548 4.536 10.827 1.00 . B B . 18 LYS HD3 1 1 16 28969 2 2 18 LYS HE2 H -12.626 7.094 10.030 1.00 . B B . 18 LYS HE2 1 1 16 28970 2 2 18 LYS HE3 H -13.180 6.310 8.551 1.00 . B B . 18 LYS HE3 1 1 16 28971 2 2 18 LYS HG2 H -10.290 4.774 10.838 1.00 . B B . 18 LYS HG2 1 1 16 28972 2 2 18 LYS HG3 H -10.720 6.445 10.470 1.00 . B B . 18 LYS HG3 1 1 16 28973 2 2 18 LYS HZ1 H -14.425 6.286 11.225 1.00 . B B . 18 LYS HZ1 1 1 16 28974 2 2 18 LYS HZ2 H -14.774 5.071 10.100 1.00 . B B . 18 LYS HZ2 1 1 16 28975 2 2 18 LYS HZ3 H -15.118 6.687 9.735 1.00 . B B . 18 LYS HZ3 1 1 16 28976 2 2 18 LYS N N -9.605 2.993 9.441 1.00 . B B . 18 LYS N 1 1 16 28977 2 2 18 LYS NZ N -14.446 6.052 10.212 1.00 . B B . 18 LYS NZ 1 1 16 28978 2 2 18 LYS O O -7.554 5.218 10.273 1.00 . B B . 18 LYS O 1 1 16 28979 2 2 19 TYR C C -4.766 5.577 8.622 1.00 . B B . 19 TYR C 1 1 16 28980 2 2 19 TYR CA C -5.252 4.208 9.090 1.00 . B B . 19 TYR CA 1 1 16 28981 2 2 19 TYR CB C -4.323 3.108 8.560 1.00 . B B . 19 TYR CB 1 1 16 28982 2 2 19 TYR CD1 C -2.953 3.403 10.673 1.00 . B B . 19 TYR CD1 1 1 16 28983 2 2 19 TYR CD2 C -1.984 2.204 8.853 1.00 . B B . 19 TYR CD2 1 1 16 28984 2 2 19 TYR CE1 C -1.805 3.212 11.416 1.00 . B B . 19 TYR CE1 1 1 16 28985 2 2 19 TYR CE2 C -0.833 2.009 9.592 1.00 . B B . 19 TYR CE2 1 1 16 28986 2 2 19 TYR CG C -3.063 2.908 9.376 1.00 . B B . 19 TYR CG 1 1 16 28987 2 2 19 TYR CZ C -0.748 2.514 10.871 1.00 . B B . 19 TYR CZ 1 1 16 28988 2 2 19 TYR H H -6.775 3.384 7.878 1.00 . B B . 19 TYR H 1 1 16 28989 2 2 19 TYR HA H -5.240 4.187 10.169 1.00 . B B . 19 TYR HA 1 1 16 28990 2 2 19 TYR HB2 H -4.861 2.172 8.552 1.00 . B B . 19 TYR HB2 1 1 16 28991 2 2 19 TYR HB3 H -4.027 3.352 7.549 1.00 . B B . 19 TYR HB3 1 1 16 28992 2 2 19 TYR HD1 H -3.783 3.949 11.096 1.00 . B B . 19 TYR HD1 1 1 16 28993 2 2 19 TYR HD2 H -2.052 1.809 7.850 1.00 . B B . 19 TYR HD2 1 1 16 28994 2 2 19 TYR HE1 H -1.738 3.607 12.418 1.00 . B B . 19 TYR HE1 1 1 16 28995 2 2 19 TYR HE2 H -0.004 1.463 9.164 1.00 . B B . 19 TYR HE2 1 1 16 28996 2 2 19 TYR HH H 0.283 2.698 12.484 1.00 . B B . 19 TYR HH 1 1 16 28997 2 2 19 TYR N N -6.620 3.962 8.654 1.00 . B B . 19 TYR N 1 1 16 28998 2 2 19 TYR O O -4.799 5.885 7.431 1.00 . B B . 19 TYR O 1 1 16 28999 2 2 19 TYR OH O 0.397 2.322 11.608 1.00 . B B . 19 TYR OH 1 1 16 29000 2 2 20 GLY C C -4.964 8.746 9.196 1.00 . B B . 20 GLY C 1 1 16 29001 2 2 20 GLY CA C -3.843 7.725 9.242 1.00 . B B . 20 GLY CA 1 1 16 29002 2 2 20 GLY H H -4.325 6.095 10.505 1.00 . B B . 20 GLY H 1 1 16 29003 2 2 20 GLY HA2 H -3.124 8.031 9.987 1.00 . B B . 20 GLY HA2 1 1 16 29004 2 2 20 GLY HA3 H -3.359 7.693 8.278 1.00 . B B . 20 GLY HA3 1 1 16 29005 2 2 20 GLY N N -4.322 6.396 9.571 1.00 . B B . 20 GLY N 1 1 16 29006 2 2 20 GLY O O -5.239 9.327 8.145 1.00 . B B . 20 GLY O 1 1 16 29007 2 2 21 ASN C C -6.245 11.248 10.987 1.00 . B B . 21 ASN C 1 1 16 29008 2 2 21 ASN CA C -6.715 9.913 10.420 1.00 . B B . 21 ASN CA 1 1 16 29009 2 2 21 ASN CB C -7.840 9.345 11.289 1.00 . B B . 21 ASN CB 1 1 16 29010 2 2 21 ASN CG C -9.205 9.860 10.879 1.00 . B B . 21 ASN CG 1 1 16 29011 2 2 21 ASN H H -5.349 8.465 11.138 1.00 . B B . 21 ASN H 1 1 16 29012 2 2 21 ASN HA H -7.089 10.074 9.421 1.00 . B B . 21 ASN HA 1 1 16 29013 2 2 21 ASN HB2 H -7.841 8.268 11.205 1.00 . B B . 21 ASN HB2 1 1 16 29014 2 2 21 ASN HB3 H -7.665 9.620 12.319 1.00 . B B . 21 ASN HB3 1 1 16 29015 2 2 21 ASN HD21 H -10.089 8.506 12.036 1.00 . B B . 21 ASN HD21 1 1 16 29016 2 2 21 ASN HD22 H -11.149 9.558 11.168 1.00 . B B . 21 ASN HD22 1 1 16 29017 2 2 21 ASN N N -5.613 8.962 10.335 1.00 . B B . 21 ASN N 1 1 16 29018 2 2 21 ASN ND2 N -10.254 9.246 11.415 1.00 . B B . 21 ASN ND2 1 1 16 29019 2 2 21 ASN O O -6.905 12.272 10.816 1.00 . B B . 21 ASN O 1 1 16 29020 2 2 21 ASN OD1 O -9.318 10.799 10.092 1.00 . B B . 21 ASN OD1 1 1 16 29021 2 2 22 ILE C C -3.155 12.730 11.706 1.00 . B B . 22 ILE C 1 1 16 29022 2 2 22 ILE CA C -4.546 12.439 12.258 1.00 . B B . 22 ILE CA 1 1 16 29023 2 2 22 ILE CB C -4.464 12.329 13.794 1.00 . B B . 22 ILE CB 1 1 16 29024 2 2 22 ILE CD1 C -5.605 11.133 15.730 1.00 . B B . 22 ILE CD1 1 1 16 29025 2 2 22 ILE CG1 C -5.762 11.744 14.355 1.00 . B B . 22 ILE CG1 1 1 16 29026 2 2 22 ILE CG2 C -4.185 13.693 14.409 1.00 . B B . 22 ILE CG2 1 1 16 29027 2 2 22 ILE H H -4.623 10.381 11.768 1.00 . B B . 22 ILE H 1 1 16 29028 2 2 22 ILE HA H -5.199 13.262 12.012 1.00 . B B . 22 ILE HA 1 1 16 29029 2 2 22 ILE HB H -3.642 11.675 14.042 1.00 . B B . 22 ILE HB 1 1 16 29030 2 2 22 ILE HD11 H -5.427 10.073 15.635 1.00 . B B . 22 ILE HD11 1 1 16 29031 2 2 22 ILE HD12 H -6.508 11.297 16.301 1.00 . B B . 22 ILE HD12 1 1 16 29032 2 2 22 ILE HD13 H -4.771 11.595 16.237 1.00 . B B . 22 ILE HD13 1 1 16 29033 2 2 22 ILE HG12 H -6.503 12.527 14.422 1.00 . B B . 22 ILE HG12 1 1 16 29034 2 2 22 ILE HG13 H -6.119 10.973 13.688 1.00 . B B . 22 ILE HG13 1 1 16 29035 2 2 22 ILE HG21 H -4.279 13.629 15.483 1.00 . B B . 22 ILE HG21 1 1 16 29036 2 2 22 ILE HG22 H -4.895 14.412 14.028 1.00 . B B . 22 ILE HG22 1 1 16 29037 2 2 22 ILE HG23 H -3.183 14.005 14.153 1.00 . B B . 22 ILE HG23 1 1 16 29038 2 2 22 ILE N N -5.102 11.228 11.665 1.00 . B B . 22 ILE N 1 1 16 29039 2 2 22 ILE O O -2.405 11.764 11.453 1.00 . B B . 22 ILE O 1 1 16 29040 2 2 22 ILE OXT O -2.826 13.922 11.529 1.00 . B B . 22 ILE OXT 1 1 17 29041 1 1 1 GLY C C -7.426 -21.047 -2.224 1.00 . A A . 1 GLY C 1 1 17 29042 1 1 1 GLY CA C -7.329 -22.134 -1.168 1.00 . A A . 1 GLY CA 1 1 17 29043 1 1 1 GLY H1 H -6.747 -23.879 -2.157 1.00 . A A . 1 GLY H1 1 1 17 29044 1 1 1 GLY H2 H -8.355 -23.438 -2.437 1.00 . A A . 1 GLY H2 1 1 17 29045 1 1 1 GLY H3 H -7.913 -24.129 -0.957 1.00 . A A . 1 GLY H3 1 1 17 29046 1 1 1 GLY HA2 H -8.042 -21.923 -0.384 1.00 . A A . 1 GLY HA2 1 1 17 29047 1 1 1 GLY HA3 H -6.334 -22.124 -0.747 1.00 . A A . 1 GLY HA3 1 1 17 29048 1 1 1 GLY N N -7.605 -23.489 -1.719 1.00 . A A . 1 GLY N 1 1 17 29049 1 1 1 GLY O O -6.436 -20.738 -2.887 1.00 . A A . 1 GLY O 1 1 17 29050 1 1 2 PRO C C -8.177 -18.068 -2.979 1.00 . A A . 2 PRO C 1 1 17 29051 1 1 2 PRO CA C -8.820 -19.386 -3.398 1.00 . A A . 2 PRO CA 1 1 17 29052 1 1 2 PRO CB C -10.342 -19.244 -3.453 1.00 . A A . 2 PRO CB 1 1 17 29053 1 1 2 PRO CD C -9.854 -20.750 -1.660 1.00 . A A . 2 PRO CD 1 1 17 29054 1 1 2 PRO CG C -10.806 -19.674 -2.106 1.00 . A A . 2 PRO CG 1 1 17 29055 1 1 2 PRO HA H -8.447 -19.675 -4.371 1.00 . A A . 2 PRO HA 1 1 17 29056 1 1 2 PRO HB2 H -10.604 -18.217 -3.654 1.00 . A A . 2 PRO HB2 1 1 17 29057 1 1 2 PRO HB3 H -10.738 -19.881 -4.230 1.00 . A A . 2 PRO HB3 1 1 17 29058 1 1 2 PRO HD2 H -9.685 -20.686 -0.596 1.00 . A A . 2 PRO HD2 1 1 17 29059 1 1 2 PRO HD3 H -10.234 -21.725 -1.927 1.00 . A A . 2 PRO HD3 1 1 17 29060 1 1 2 PRO HG2 H -10.774 -18.838 -1.422 1.00 . A A . 2 PRO HG2 1 1 17 29061 1 1 2 PRO HG3 H -11.810 -20.067 -2.171 1.00 . A A . 2 PRO HG3 1 1 17 29062 1 1 2 PRO N N -8.616 -20.446 -2.406 1.00 . A A . 2 PRO N 1 1 17 29063 1 1 2 PRO O O -8.335 -17.623 -1.843 1.00 . A A . 2 PRO O 1 1 17 29064 1 1 3 LEU C C -7.648 -15.003 -4.061 1.00 . A A . 3 LEU C 1 1 17 29065 1 1 3 LEU CA C -6.780 -16.182 -3.631 1.00 . A A . 3 LEU CA 1 1 17 29066 1 1 3 LEU CB C -5.430 -16.127 -4.353 1.00 . A A . 3 LEU CB 1 1 17 29067 1 1 3 LEU CD1 C -4.045 -15.696 -2.302 1.00 . A A . 3 LEU CD1 1 1 17 29068 1 1 3 LEU CD2 C -4.381 -18.040 -3.109 1.00 . A A . 3 LEU CD2 1 1 17 29069 1 1 3 LEU CG C -4.224 -16.584 -3.524 1.00 . A A . 3 LEU CG 1 1 17 29070 1 1 3 LEU H H -7.360 -17.854 -4.793 1.00 . A A . 3 LEU H 1 1 17 29071 1 1 3 LEU HA H -6.613 -16.120 -2.567 1.00 . A A . 3 LEU HA 1 1 17 29072 1 1 3 LEU HB2 H -5.491 -16.749 -5.233 1.00 . A A . 3 LEU HB2 1 1 17 29073 1 1 3 LEU HB3 H -5.256 -15.109 -4.668 1.00 . A A . 3 LEU HB3 1 1 17 29074 1 1 3 LEU HD11 H -4.473 -14.723 -2.499 1.00 . A A . 3 LEU HD11 1 1 17 29075 1 1 3 LEU HD12 H -2.993 -15.589 -2.086 1.00 . A A . 3 LEU HD12 1 1 17 29076 1 1 3 LEU HD13 H -4.544 -16.143 -1.455 1.00 . A A . 3 LEU HD13 1 1 17 29077 1 1 3 LEU HD21 H -4.044 -18.681 -3.912 1.00 . A A . 3 LEU HD21 1 1 17 29078 1 1 3 LEU HD22 H -5.419 -18.246 -2.896 1.00 . A A . 3 LEU HD22 1 1 17 29079 1 1 3 LEU HD23 H -3.787 -18.229 -2.226 1.00 . A A . 3 LEU HD23 1 1 17 29080 1 1 3 LEU HG H -3.332 -16.505 -4.126 1.00 . A A . 3 LEU HG 1 1 17 29081 1 1 3 LEU N N -7.449 -17.448 -3.905 1.00 . A A . 3 LEU N 1 1 17 29082 1 1 3 LEU O O -7.499 -14.478 -5.165 1.00 . A A . 3 LEU O 1 1 17 29083 1 1 4 GLY C C -9.062 -12.224 -2.707 1.00 . A A . 4 GLY C 1 1 17 29084 1 1 4 GLY CA C -9.432 -13.474 -3.481 1.00 . A A . 4 GLY CA 1 1 17 29085 1 1 4 GLY H H -8.625 -15.047 -2.314 1.00 . A A . 4 GLY H 1 1 17 29086 1 1 4 GLY HA2 H -9.374 -13.261 -4.538 1.00 . A A . 4 GLY HA2 1 1 17 29087 1 1 4 GLY HA3 H -10.446 -13.750 -3.234 1.00 . A A . 4 GLY HA3 1 1 17 29088 1 1 4 GLY N N -8.554 -14.591 -3.179 1.00 . A A . 4 GLY N 1 1 17 29089 1 1 4 GLY O O -9.811 -11.247 -2.697 1.00 . A A . 4 GLY O 1 1 17 29090 1 1 5 SER C C -6.660 -10.117 -2.139 1.00 . A A . 5 SER C 1 1 17 29091 1 1 5 SER CA C -7.429 -11.121 -1.272 1.00 . A A . 5 SER CA 1 1 17 29092 1 1 5 SER CB C -6.546 -11.600 -0.118 1.00 . A A . 5 SER CB 1 1 17 29093 1 1 5 SER H H -7.352 -13.066 -2.105 1.00 . A A . 5 SER H 1 1 17 29094 1 1 5 SER HA H -8.297 -10.625 -0.863 1.00 . A A . 5 SER HA 1 1 17 29095 1 1 5 SER HB2 H -6.983 -12.483 0.325 1.00 . A A . 5 SER HB2 1 1 17 29096 1 1 5 SER HB3 H -5.562 -11.837 -0.494 1.00 . A A . 5 SER HB3 1 1 17 29097 1 1 5 SER HG H -7.151 -9.980 0.803 1.00 . A A . 5 SER HG 1 1 17 29098 1 1 5 SER N N -7.902 -12.257 -2.057 1.00 . A A . 5 SER N 1 1 17 29099 1 1 5 SER O O -6.927 -8.916 -2.076 1.00 . A A . 5 SER O 1 1 17 29100 1 1 5 SER OG O -6.424 -10.601 0.880 1.00 . A A . 5 SER OG 1 1 17 29101 1 1 6 PRO C C -5.764 -8.853 -4.748 1.00 . A A . 6 PRO C 1 1 17 29102 1 1 6 PRO CA C -4.895 -9.693 -3.818 1.00 . A A . 6 PRO CA 1 1 17 29103 1 1 6 PRO CB C -4.012 -10.652 -4.631 1.00 . A A . 6 PRO CB 1 1 17 29104 1 1 6 PRO CD C -5.280 -11.987 -3.113 1.00 . A A . 6 PRO CD 1 1 17 29105 1 1 6 PRO CG C -4.632 -11.996 -4.465 1.00 . A A . 6 PRO CG 1 1 17 29106 1 1 6 PRO HA H -4.268 -9.039 -3.231 1.00 . A A . 6 PRO HA 1 1 17 29107 1 1 6 PRO HB2 H -4.007 -10.346 -5.666 1.00 . A A . 6 PRO HB2 1 1 17 29108 1 1 6 PRO HB3 H -3.005 -10.632 -4.241 1.00 . A A . 6 PRO HB3 1 1 17 29109 1 1 6 PRO HD2 H -6.137 -12.645 -3.098 1.00 . A A . 6 PRO HD2 1 1 17 29110 1 1 6 PRO HD3 H -4.569 -12.271 -2.350 1.00 . A A . 6 PRO HD3 1 1 17 29111 1 1 6 PRO HG2 H -5.373 -12.157 -5.235 1.00 . A A . 6 PRO HG2 1 1 17 29112 1 1 6 PRO HG3 H -3.871 -12.761 -4.512 1.00 . A A . 6 PRO HG3 1 1 17 29113 1 1 6 PRO N N -5.689 -10.581 -2.958 1.00 . A A . 6 PRO N 1 1 17 29114 1 1 6 PRO O O -5.340 -7.798 -5.220 1.00 . A A . 6 PRO O 1 1 17 29115 1 1 7 LEU C C -8.700 -7.574 -5.097 1.00 . A A . 7 LEU C 1 1 17 29116 1 1 7 LEU CA C -7.904 -8.612 -5.884 1.00 . A A . 7 LEU CA 1 1 17 29117 1 1 7 LEU CB C -8.857 -9.596 -6.568 1.00 . A A . 7 LEU CB 1 1 17 29118 1 1 7 LEU CD1 C -9.173 -11.587 -8.057 1.00 . A A . 7 LEU CD1 1 1 17 29119 1 1 7 LEU CD2 C -7.805 -9.649 -8.845 1.00 . A A . 7 LEU CD2 1 1 17 29120 1 1 7 LEU CG C -8.217 -10.480 -7.640 1.00 . A A . 7 LEU CG 1 1 17 29121 1 1 7 LEU H H -7.261 -10.172 -4.604 1.00 . A A . 7 LEU H 1 1 17 29122 1 1 7 LEU HA H -7.321 -8.104 -6.637 1.00 . A A . 7 LEU HA 1 1 17 29123 1 1 7 LEU HB2 H -9.284 -10.236 -5.810 1.00 . A A . 7 LEU HB2 1 1 17 29124 1 1 7 LEU HB3 H -9.655 -9.030 -7.027 1.00 . A A . 7 LEU HB3 1 1 17 29125 1 1 7 LEU HD11 H -8.705 -12.203 -8.810 1.00 . A A . 7 LEU HD11 1 1 17 29126 1 1 7 LEU HD12 H -9.419 -12.194 -7.197 1.00 . A A . 7 LEU HD12 1 1 17 29127 1 1 7 LEU HD13 H -10.075 -11.151 -8.459 1.00 . A A . 7 LEU HD13 1 1 17 29128 1 1 7 LEU HD21 H -6.764 -9.831 -9.070 1.00 . A A . 7 LEU HD21 1 1 17 29129 1 1 7 LEU HD22 H -8.410 -9.926 -9.697 1.00 . A A . 7 LEU HD22 1 1 17 29130 1 1 7 LEU HD23 H -7.949 -8.601 -8.627 1.00 . A A . 7 LEU HD23 1 1 17 29131 1 1 7 LEU HG H -7.328 -10.942 -7.234 1.00 . A A . 7 LEU HG 1 1 17 29132 1 1 7 LEU N N -6.978 -9.326 -5.010 1.00 . A A . 7 LEU N 1 1 17 29133 1 1 7 LEU O O -9.764 -7.873 -4.555 1.00 . A A . 7 LEU O 1 1 17 29134 1 1 8 THR C C -9.867 -4.562 -5.238 1.00 . A A . 8 THR C 1 1 17 29135 1 1 8 THR CA C -8.842 -5.257 -4.355 1.00 . A A . 8 THR CA 1 1 17 29136 1 1 8 THR CB C -7.798 -4.246 -3.877 1.00 . A A . 8 THR CB 1 1 17 29137 1 1 8 THR CG2 C -6.865 -3.782 -4.975 1.00 . A A . 8 THR CG2 1 1 17 29138 1 1 8 THR H H -7.351 -6.174 -5.527 1.00 . A A . 8 THR H 1 1 17 29139 1 1 8 THR HA H -9.346 -5.678 -3.498 1.00 . A A . 8 THR HA 1 1 17 29140 1 1 8 THR HB H -7.196 -4.703 -3.105 1.00 . A A . 8 THR HB 1 1 17 29141 1 1 8 THR HG1 H -8.057 -2.309 -3.735 1.00 . A A . 8 THR HG1 1 1 17 29142 1 1 8 THR HG21 H -6.980 -2.719 -5.122 1.00 . A A . 8 THR HG21 1 1 17 29143 1 1 8 THR HG22 H -7.105 -4.300 -5.892 1.00 . A A . 8 THR HG22 1 1 17 29144 1 1 8 THR HG23 H -5.845 -4.000 -4.695 1.00 . A A . 8 THR HG23 1 1 17 29145 1 1 8 THR N N -8.196 -6.344 -5.077 1.00 . A A . 8 THR N 1 1 17 29146 1 1 8 THR O O -10.910 -4.122 -4.758 1.00 . A A . 8 THR O 1 1 17 29147 1 1 8 THR OG1 O -8.426 -3.098 -3.331 1.00 . A A . 8 THR OG1 1 1 17 29148 1 1 9 ALA C C -11.830 -4.621 -7.428 1.00 . A A . 9 ALA C 1 1 17 29149 1 1 9 ALA CA C -10.501 -3.882 -7.482 1.00 . A A . 9 ALA CA 1 1 17 29150 1 1 9 ALA CB C -9.924 -3.915 -8.890 1.00 . A A . 9 ALA CB 1 1 17 29151 1 1 9 ALA H H -8.735 -4.868 -6.861 1.00 . A A . 9 ALA H 1 1 17 29152 1 1 9 ALA HA H -10.658 -2.850 -7.202 1.00 . A A . 9 ALA HA 1 1 17 29153 1 1 9 ALA HB1 H -10.308 -4.776 -9.416 1.00 . A A . 9 ALA HB1 1 1 17 29154 1 1 9 ALA HB2 H -8.847 -3.977 -8.835 1.00 . A A . 9 ALA HB2 1 1 17 29155 1 1 9 ALA HB3 H -10.206 -3.016 -9.416 1.00 . A A . 9 ALA HB3 1 1 17 29156 1 1 9 ALA N N -9.572 -4.478 -6.533 1.00 . A A . 9 ALA N 1 1 17 29157 1 1 9 ALA O O -12.899 -4.021 -7.550 1.00 . A A . 9 ALA O 1 1 17 29158 1 1 10 SER C C -13.622 -6.471 -5.741 1.00 . A A . 10 SER C 1 1 17 29159 1 1 10 SER CA C -12.934 -6.758 -7.068 1.00 . A A . 10 SER CA 1 1 17 29160 1 1 10 SER CB C -12.564 -8.240 -7.162 1.00 . A A . 10 SER CB 1 1 17 29161 1 1 10 SER H H -10.865 -6.338 -7.087 1.00 . A A . 10 SER H 1 1 17 29162 1 1 10 SER HA H -13.609 -6.506 -7.873 1.00 . A A . 10 SER HA 1 1 17 29163 1 1 10 SER HB2 H -11.779 -8.367 -7.893 1.00 . A A . 10 SER HB2 1 1 17 29164 1 1 10 SER HB3 H -12.218 -8.584 -6.199 1.00 . A A . 10 SER HB3 1 1 17 29165 1 1 10 SER HG H -13.860 -8.878 -8.485 1.00 . A A . 10 SER HG 1 1 17 29166 1 1 10 SER N N -11.748 -5.929 -7.201 1.00 . A A . 10 SER N 1 1 17 29167 1 1 10 SER O O -14.850 -6.437 -5.664 1.00 . A A . 10 SER O 1 1 17 29168 1 1 10 SER OG O -13.681 -9.021 -7.553 1.00 . A A . 10 SER OG 1 1 17 29169 1 1 11 MET C C -14.126 -4.581 -3.445 1.00 . A A . 11 MET C 1 1 17 29170 1 1 11 MET CA C -13.370 -5.898 -3.392 1.00 . A A . 11 MET CA 1 1 17 29171 1 1 11 MET CB C -12.269 -5.797 -2.341 1.00 . A A . 11 MET CB 1 1 17 29172 1 1 11 MET CE C -9.337 -6.514 -0.458 1.00 . A A . 11 MET CE 1 1 17 29173 1 1 11 MET CG C -11.313 -6.979 -2.340 1.00 . A A . 11 MET CG 1 1 17 29174 1 1 11 MET H H -11.845 -6.251 -4.826 1.00 . A A . 11 MET H 1 1 17 29175 1 1 11 MET HA H -14.054 -6.684 -3.112 1.00 . A A . 11 MET HA 1 1 17 29176 1 1 11 MET HB2 H -11.697 -4.896 -2.519 1.00 . A A . 11 MET HB2 1 1 17 29177 1 1 11 MET HB3 H -12.735 -5.730 -1.364 1.00 . A A . 11 MET HB3 1 1 17 29178 1 1 11 MET HE1 H -9.197 -5.865 -1.312 1.00 . A A . 11 MET HE1 1 1 17 29179 1 1 11 MET HE2 H -8.489 -7.175 -0.365 1.00 . A A . 11 MET HE2 1 1 17 29180 1 1 11 MET HE3 H -9.427 -5.915 0.439 1.00 . A A . 11 MET HE3 1 1 17 29181 1 1 11 MET HG2 H -11.797 -7.815 -2.825 1.00 . A A . 11 MET HG2 1 1 17 29182 1 1 11 MET HG3 H -10.423 -6.707 -2.895 1.00 . A A . 11 MET HG3 1 1 17 29183 1 1 11 MET N N -12.822 -6.223 -4.703 1.00 . A A . 11 MET N 1 1 17 29184 1 1 11 MET O O -15.150 -4.420 -2.789 1.00 . A A . 11 MET O 1 1 17 29185 1 1 11 MET SD S -10.827 -7.481 -0.679 1.00 . A A . 11 MET SD 1 1 17 29186 1 1 12 LEU C C -15.693 -2.510 -4.768 1.00 . A A . 12 LEU C 1 1 17 29187 1 1 12 LEU CA C -14.235 -2.335 -4.367 1.00 . A A . 12 LEU CA 1 1 17 29188 1 1 12 LEU CB C -13.489 -1.507 -5.416 1.00 . A A . 12 LEU CB 1 1 17 29189 1 1 12 LEU CD1 C -11.404 -0.333 -6.169 1.00 . A A . 12 LEU CD1 1 1 17 29190 1 1 12 LEU CD2 C -11.819 -0.669 -3.726 1.00 . A A . 12 LEU CD2 1 1 17 29191 1 1 12 LEU CG C -12.006 -1.254 -5.119 1.00 . A A . 12 LEU CG 1 1 17 29192 1 1 12 LEU H H -12.788 -3.827 -4.726 1.00 . A A . 12 LEU H 1 1 17 29193 1 1 12 LEU HA H -14.189 -1.829 -3.414 1.00 . A A . 12 LEU HA 1 1 17 29194 1 1 12 LEU HB2 H -13.554 -2.027 -6.361 1.00 . A A . 12 LEU HB2 1 1 17 29195 1 1 12 LEU HB3 H -13.985 -0.553 -5.513 1.00 . A A . 12 LEU HB3 1 1 17 29196 1 1 12 LEU HD11 H -11.978 0.580 -6.219 1.00 . A A . 12 LEU HD11 1 1 17 29197 1 1 12 LEU HD12 H -11.422 -0.824 -7.132 1.00 . A A . 12 LEU HD12 1 1 17 29198 1 1 12 LEU HD13 H -10.383 -0.102 -5.903 1.00 . A A . 12 LEU HD13 1 1 17 29199 1 1 12 LEU HD21 H -11.634 -1.469 -3.023 1.00 . A A . 12 LEU HD21 1 1 17 29200 1 1 12 LEU HD22 H -12.713 -0.135 -3.436 1.00 . A A . 12 LEU HD22 1 1 17 29201 1 1 12 LEU HD23 H -10.979 0.014 -3.728 1.00 . A A . 12 LEU HD23 1 1 17 29202 1 1 12 LEU HG H -11.474 -2.193 -5.158 1.00 . A A . 12 LEU HG 1 1 17 29203 1 1 12 LEU N N -13.602 -3.635 -4.219 1.00 . A A . 12 LEU N 1 1 17 29204 1 1 12 LEU O O -16.594 -1.951 -4.141 1.00 . A A . 12 LEU O 1 1 17 29205 1 1 13 ALA C C -18.030 -4.417 -5.210 1.00 . A A . 13 ALA C 1 1 17 29206 1 1 13 ALA CA C -17.263 -3.617 -6.260 1.00 . A A . 13 ALA CA 1 1 17 29207 1 1 13 ALA CB C -17.209 -4.380 -7.575 1.00 . A A . 13 ALA CB 1 1 17 29208 1 1 13 ALA H H -15.153 -3.748 -6.240 1.00 . A A . 13 ALA H 1 1 17 29209 1 1 13 ALA HA H -17.774 -2.682 -6.434 1.00 . A A . 13 ALA HA 1 1 17 29210 1 1 13 ALA HB1 H -17.977 -5.139 -7.582 1.00 . A A . 13 ALA HB1 1 1 17 29211 1 1 13 ALA HB2 H -16.240 -4.848 -7.682 1.00 . A A . 13 ALA HB2 1 1 17 29212 1 1 13 ALA HB3 H -17.372 -3.696 -8.396 1.00 . A A . 13 ALA HB3 1 1 17 29213 1 1 13 ALA N N -15.915 -3.317 -5.799 1.00 . A A . 13 ALA N 1 1 17 29214 1 1 13 ALA O O -19.261 -4.385 -5.168 1.00 . A A . 13 ALA O 1 1 17 29215 1 1 14 SER C C -17.817 -5.317 -1.965 1.00 . A A . 14 SER C 1 1 17 29216 1 1 14 SER CA C -17.898 -5.980 -3.339 1.00 . A A . 14 SER CA 1 1 17 29217 1 1 14 SER CB C -17.211 -7.347 -3.296 1.00 . A A . 14 SER CB 1 1 17 29218 1 1 14 SER H H -16.316 -5.139 -4.469 1.00 . A A . 14 SER H 1 1 17 29219 1 1 14 SER HA H -18.938 -6.118 -3.596 1.00 . A A . 14 SER HA 1 1 17 29220 1 1 14 SER HB2 H -16.232 -7.242 -2.853 1.00 . A A . 14 SER HB2 1 1 17 29221 1 1 14 SER HB3 H -17.805 -8.026 -2.702 1.00 . A A . 14 SER HB3 1 1 17 29222 1 1 14 SER HG H -16.153 -8.145 -4.738 1.00 . A A . 14 SER HG 1 1 17 29223 1 1 14 SER N N -17.292 -5.148 -4.376 1.00 . A A . 14 SER N 1 1 17 29224 1 1 14 SER O O -18.043 -5.964 -0.942 1.00 . A A . 14 SER O 1 1 17 29225 1 1 14 SER OG O -17.066 -7.888 -4.598 1.00 . A A . 14 SER OG 1 1 17 29226 1 1 15 ALA C C -18.166 -1.939 -0.798 1.00 . A A . 15 ALA C 1 1 17 29227 1 1 15 ALA CA C -17.422 -3.276 -0.697 1.00 . A A . 15 ALA CA 1 1 17 29228 1 1 15 ALA CB C -15.964 -3.047 -0.340 1.00 . A A . 15 ALA CB 1 1 17 29229 1 1 15 ALA H H -17.349 -3.558 -2.792 1.00 . A A . 15 ALA H 1 1 17 29230 1 1 15 ALA HA H -17.862 -3.876 0.082 1.00 . A A . 15 ALA HA 1 1 17 29231 1 1 15 ALA HB1 H -15.865 -2.113 0.193 1.00 . A A . 15 ALA HB1 1 1 17 29232 1 1 15 ALA HB2 H -15.373 -3.011 -1.242 1.00 . A A . 15 ALA HB2 1 1 17 29233 1 1 15 ALA HB3 H -15.615 -3.855 0.286 1.00 . A A . 15 ALA HB3 1 1 17 29234 1 1 15 ALA N N -17.524 -4.020 -1.948 1.00 . A A . 15 ALA N 1 1 17 29235 1 1 15 ALA O O -17.564 -0.873 -0.659 1.00 . A A . 15 ALA O 1 1 17 29236 1 1 16 PRO C C -20.219 0.222 -0.042 1.00 . A A . 16 PRO C 1 1 17 29237 1 1 16 PRO CA C -20.309 -0.765 -1.218 1.00 . A A . 16 PRO CA 1 1 17 29238 1 1 16 PRO CB C -21.735 -1.305 -1.363 1.00 . A A . 16 PRO CB 1 1 17 29239 1 1 16 PRO CD C -20.289 -3.205 -1.259 1.00 . A A . 16 PRO CD 1 1 17 29240 1 1 16 PRO CG C -21.564 -2.695 -1.870 1.00 . A A . 16 PRO CG 1 1 17 29241 1 1 16 PRO HA H -20.038 -0.246 -2.124 1.00 . A A . 16 PRO HA 1 1 17 29242 1 1 16 PRO HB2 H -22.228 -1.291 -0.403 1.00 . A A . 16 PRO HB2 1 1 17 29243 1 1 16 PRO HB3 H -22.284 -0.694 -2.064 1.00 . A A . 16 PRO HB3 1 1 17 29244 1 1 16 PRO HD2 H -20.490 -3.700 -0.321 1.00 . A A . 16 PRO HD2 1 1 17 29245 1 1 16 PRO HD3 H -19.787 -3.877 -1.941 1.00 . A A . 16 PRO HD3 1 1 17 29246 1 1 16 PRO HG2 H -22.399 -3.305 -1.556 1.00 . A A . 16 PRO HG2 1 1 17 29247 1 1 16 PRO HG3 H -21.488 -2.688 -2.947 1.00 . A A . 16 PRO HG3 1 1 17 29248 1 1 16 PRO N N -19.493 -1.978 -1.049 1.00 . A A . 16 PRO N 1 1 17 29249 1 1 16 PRO O O -20.019 1.417 -0.262 1.00 . A A . 16 PRO O 1 1 17 29250 1 1 17 PRO C C -18.974 1.245 2.627 1.00 . A A . 17 PRO C 1 1 17 29251 1 1 17 PRO CA C -20.361 0.662 2.385 1.00 . A A . 17 PRO CA 1 1 17 29252 1 1 17 PRO CB C -20.769 -0.242 3.552 1.00 . A A . 17 PRO CB 1 1 17 29253 1 1 17 PRO CD C -20.662 -1.632 1.616 1.00 . A A . 17 PRO CD 1 1 17 29254 1 1 17 PRO CG C -20.427 -1.618 3.099 1.00 . A A . 17 PRO CG 1 1 17 29255 1 1 17 PRO HA H -21.074 1.468 2.288 1.00 . A A . 17 PRO HA 1 1 17 29256 1 1 17 PRO HB2 H -20.212 0.034 4.435 1.00 . A A . 17 PRO HB2 1 1 17 29257 1 1 17 PRO HB3 H -21.828 -0.138 3.738 1.00 . A A . 17 PRO HB3 1 1 17 29258 1 1 17 PRO HD2 H -19.972 -2.306 1.130 1.00 . A A . 17 PRO HD2 1 1 17 29259 1 1 17 PRO HD3 H -21.683 -1.911 1.399 1.00 . A A . 17 PRO HD3 1 1 17 29260 1 1 17 PRO HG2 H -19.391 -1.831 3.318 1.00 . A A . 17 PRO HG2 1 1 17 29261 1 1 17 PRO HG3 H -21.070 -2.336 3.589 1.00 . A A . 17 PRO HG3 1 1 17 29262 1 1 17 PRO N N -20.402 -0.233 1.219 1.00 . A A . 17 PRO N 1 1 17 29263 1 1 17 PRO O O -18.129 1.252 1.732 1.00 . A A . 17 PRO O 1 1 17 29264 1 1 18 GLN C C -16.447 1.250 4.470 1.00 . A A . 18 GLN C 1 1 17 29265 1 1 18 GLN CA C -17.476 2.349 4.210 1.00 . A A . 18 GLN CA 1 1 17 29266 1 1 18 GLN CB C -17.630 3.230 5.451 1.00 . A A . 18 GLN CB 1 1 17 29267 1 1 18 GLN CD C -18.934 5.361 5.835 1.00 . A A . 18 GLN CD 1 1 17 29268 1 1 18 GLN CG C -17.757 4.712 5.133 1.00 . A A . 18 GLN CG 1 1 17 29269 1 1 18 GLN H H -19.480 1.734 4.500 1.00 . A A . 18 GLN H 1 1 17 29270 1 1 18 GLN HA H -17.133 2.958 3.386 1.00 . A A . 18 GLN HA 1 1 17 29271 1 1 18 GLN HB2 H -18.515 2.923 5.989 1.00 . A A . 18 GLN HB2 1 1 17 29272 1 1 18 GLN HB3 H -16.767 3.092 6.086 1.00 . A A . 18 GLN HB3 1 1 17 29273 1 1 18 GLN HE21 H -18.102 5.015 7.607 1.00 . A A . 18 GLN HE21 1 1 17 29274 1 1 18 GLN HE22 H -19.631 5.816 7.641 1.00 . A A . 18 GLN HE22 1 1 17 29275 1 1 18 GLN HG2 H -16.852 5.212 5.445 1.00 . A A . 18 GLN HG2 1 1 17 29276 1 1 18 GLN HG3 H -17.883 4.829 4.068 1.00 . A A . 18 GLN HG3 1 1 17 29277 1 1 18 GLN N N -18.764 1.773 3.833 1.00 . A A . 18 GLN N 1 1 17 29278 1 1 18 GLN NE2 N -18.884 5.401 7.161 1.00 . A A . 18 GLN NE2 1 1 17 29279 1 1 18 GLN O O -15.853 1.181 5.547 1.00 . A A . 18 GLN O 1 1 17 29280 1 1 18 GLN OE1 O -19.878 5.821 5.192 1.00 . A A . 18 GLN OE1 1 1 17 29281 1 1 19 GLU C C -13.951 -0.319 3.036 1.00 . A A . 19 GLU C 1 1 17 29282 1 1 19 GLU CA C -15.314 -0.719 3.588 1.00 . A A . 19 GLU CA 1 1 17 29283 1 1 19 GLU CB C -15.859 -1.927 2.821 1.00 . A A . 19 GLU CB 1 1 17 29284 1 1 19 GLU CD C -15.791 -3.895 4.406 1.00 . A A . 19 GLU CD 1 1 17 29285 1 1 19 GLU CG C -15.188 -3.242 3.177 1.00 . A A . 19 GLU CG 1 1 17 29286 1 1 19 GLU H H -16.760 0.495 2.652 1.00 . A A . 19 GLU H 1 1 17 29287 1 1 19 GLU HA H -15.212 -0.973 4.632 1.00 . A A . 19 GLU HA 1 1 17 29288 1 1 19 GLU HB2 H -16.914 -2.021 3.029 1.00 . A A . 19 GLU HB2 1 1 17 29289 1 1 19 GLU HB3 H -15.724 -1.755 1.764 1.00 . A A . 19 GLU HB3 1 1 17 29290 1 1 19 GLU HG2 H -15.290 -3.919 2.339 1.00 . A A . 19 GLU HG2 1 1 17 29291 1 1 19 GLU HG3 H -14.140 -3.058 3.364 1.00 . A A . 19 GLU HG3 1 1 17 29292 1 1 19 GLU N N -16.255 0.387 3.480 1.00 . A A . 19 GLU N 1 1 17 29293 1 1 19 GLU O O -13.075 -1.163 2.849 1.00 . A A . 19 GLU O 1 1 17 29294 1 1 19 GLU OE1 O -16.995 -3.682 4.660 1.00 . A A . 19 GLU OE1 1 1 17 29295 1 1 19 GLU OE2 O -15.060 -4.618 5.113 1.00 . A A . 19 GLU OE2 1 1 17 29296 1 1 20 GLN C C -11.328 1.014 3.039 1.00 . A A . 20 GLN C 1 1 17 29297 1 1 20 GLN CA C -12.532 1.494 2.229 1.00 . A A . 20 GLN CA 1 1 17 29298 1 1 20 GLN CB C -12.578 3.033 2.153 1.00 . A A . 20 GLN CB 1 1 17 29299 1 1 20 GLN CD C -12.777 4.072 4.449 1.00 . A A . 20 GLN CD 1 1 17 29300 1 1 20 GLN CG C -11.861 3.758 3.283 1.00 . A A . 20 GLN CG 1 1 17 29301 1 1 20 GLN H H -14.523 1.596 2.942 1.00 . A A . 20 GLN H 1 1 17 29302 1 1 20 GLN HA H -12.435 1.109 1.224 1.00 . A A . 20 GLN HA 1 1 17 29303 1 1 20 GLN HB2 H -12.128 3.343 1.221 1.00 . A A . 20 GLN HB2 1 1 17 29304 1 1 20 GLN HB3 H -13.609 3.348 2.160 1.00 . A A . 20 GLN HB3 1 1 17 29305 1 1 20 GLN HE21 H -11.345 3.587 5.738 1.00 . A A . 20 GLN HE21 1 1 17 29306 1 1 20 GLN HE22 H -12.839 4.099 6.436 1.00 . A A . 20 GLN HE22 1 1 17 29307 1 1 20 GLN HG2 H -11.053 3.136 3.639 1.00 . A A . 20 GLN HG2 1 1 17 29308 1 1 20 GLN HG3 H -11.459 4.685 2.902 1.00 . A A . 20 GLN HG3 1 1 17 29309 1 1 20 GLN N N -13.782 0.976 2.778 1.00 . A A . 20 GLN N 1 1 17 29310 1 1 20 GLN NE2 N -12.269 3.902 5.664 1.00 . A A . 20 GLN NE2 1 1 17 29311 1 1 20 GLN O O -10.391 0.440 2.489 1.00 . A A . 20 GLN O 1 1 17 29312 1 1 20 GLN OE1 O -13.929 4.466 4.260 1.00 . A A . 20 GLN OE1 1 1 17 29313 1 1 21 LYS C C -9.929 -0.664 5.062 1.00 . A A . 21 LYS C 1 1 17 29314 1 1 21 LYS CA C -10.282 0.812 5.223 1.00 . A A . 21 LYS CA 1 1 17 29315 1 1 21 LYS CB C -10.636 1.105 6.682 1.00 . A A . 21 LYS CB 1 1 17 29316 1 1 21 LYS CD C -12.463 -0.149 7.875 1.00 . A A . 21 LYS CD 1 1 17 29317 1 1 21 LYS CE C -13.047 -1.304 7.079 1.00 . A A . 21 LYS CE 1 1 17 29318 1 1 21 LYS CG C -12.127 1.032 6.980 1.00 . A A . 21 LYS CG 1 1 17 29319 1 1 21 LYS H H -12.154 1.666 4.735 1.00 . A A . 21 LYS H 1 1 17 29320 1 1 21 LYS HA H -9.419 1.404 4.941 1.00 . A A . 21 LYS HA 1 1 17 29321 1 1 21 LYS HB2 H -10.130 0.391 7.314 1.00 . A A . 21 LYS HB2 1 1 17 29322 1 1 21 LYS HB3 H -10.291 2.099 6.931 1.00 . A A . 21 LYS HB3 1 1 17 29323 1 1 21 LYS HD2 H -11.561 -0.484 8.366 1.00 . A A . 21 LYS HD2 1 1 17 29324 1 1 21 LYS HD3 H -13.182 0.165 8.616 1.00 . A A . 21 LYS HD3 1 1 17 29325 1 1 21 LYS HE2 H -13.288 -0.956 6.085 1.00 . A A . 21 LYS HE2 1 1 17 29326 1 1 21 LYS HE3 H -12.310 -2.091 7.015 1.00 . A A . 21 LYS HE3 1 1 17 29327 1 1 21 LYS HG2 H -12.430 1.943 7.475 1.00 . A A . 21 LYS HG2 1 1 17 29328 1 1 21 LYS HG3 H -12.665 0.929 6.049 1.00 . A A . 21 LYS HG3 1 1 17 29329 1 1 21 LYS HZ1 H -14.057 -2.245 8.647 1.00 . A A . 21 LYS HZ1 1 1 17 29330 1 1 21 LYS HZ2 H -14.688 -2.599 7.118 1.00 . A A . 21 LYS HZ2 1 1 17 29331 1 1 21 LYS HZ3 H -14.986 -1.093 7.828 1.00 . A A . 21 LYS HZ3 1 1 17 29332 1 1 21 LYS N N -11.385 1.196 4.351 1.00 . A A . 21 LYS N 1 1 17 29333 1 1 21 LYS NZ N -14.281 -1.848 7.712 1.00 . A A . 21 LYS NZ 1 1 17 29334 1 1 21 LYS O O -8.800 -1.069 5.330 1.00 . A A . 21 LYS O 1 1 17 29335 1 1 22 GLN C C -9.854 -3.177 3.207 1.00 . A A . 22 GLN C 1 1 17 29336 1 1 22 GLN CA C -10.679 -2.898 4.463 1.00 . A A . 22 GLN CA 1 1 17 29337 1 1 22 GLN CB C -12.013 -3.642 4.380 1.00 . A A . 22 GLN CB 1 1 17 29338 1 1 22 GLN CD C -11.727 -5.967 5.325 1.00 . A A . 22 GLN CD 1 1 17 29339 1 1 22 GLN CG C -11.859 -5.122 4.073 1.00 . A A . 22 GLN CG 1 1 17 29340 1 1 22 GLN H H -11.787 -1.091 4.458 1.00 . A A . 22 GLN H 1 1 17 29341 1 1 22 GLN HA H -10.132 -3.263 5.319 1.00 . A A . 22 GLN HA 1 1 17 29342 1 1 22 GLN HB2 H -12.526 -3.543 5.325 1.00 . A A . 22 GLN HB2 1 1 17 29343 1 1 22 GLN HB3 H -12.614 -3.195 3.605 1.00 . A A . 22 GLN HB3 1 1 17 29344 1 1 22 GLN HE21 H -13.503 -6.794 4.985 1.00 . A A . 22 GLN HE21 1 1 17 29345 1 1 22 GLN HE22 H -12.680 -7.340 6.403 1.00 . A A . 22 GLN HE22 1 1 17 29346 1 1 22 GLN HG2 H -12.726 -5.455 3.521 1.00 . A A . 22 GLN HG2 1 1 17 29347 1 1 22 GLN HG3 H -10.973 -5.259 3.469 1.00 . A A . 22 GLN HG3 1 1 17 29348 1 1 22 GLN N N -10.903 -1.469 4.655 1.00 . A A . 22 GLN N 1 1 17 29349 1 1 22 GLN NE2 N -12.739 -6.782 5.599 1.00 . A A . 22 GLN NE2 1 1 17 29350 1 1 22 GLN O O -8.671 -3.512 3.288 1.00 . A A . 22 GLN O 1 1 17 29351 1 1 22 GLN OE1 O -10.729 -5.887 6.039 1.00 . A A . 22 GLN OE1 1 1 17 29352 1 1 23 MET C C -8.792 -2.376 0.387 1.00 . A A . 23 MET C 1 1 17 29353 1 1 23 MET CA C -9.866 -3.393 0.774 1.00 . A A . 23 MET CA 1 1 17 29354 1 1 23 MET CB C -10.913 -3.485 -0.348 1.00 . A A . 23 MET CB 1 1 17 29355 1 1 23 MET CE C -13.702 -0.676 -0.871 1.00 . A A . 23 MET CE 1 1 17 29356 1 1 23 MET CG C -12.269 -2.889 0.003 1.00 . A A . 23 MET CG 1 1 17 29357 1 1 23 MET H H -11.454 -2.844 2.063 1.00 . A A . 23 MET H 1 1 17 29358 1 1 23 MET HA H -9.393 -4.358 0.880 1.00 . A A . 23 MET HA 1 1 17 29359 1 1 23 MET HB2 H -10.535 -2.964 -1.217 1.00 . A A . 23 MET HB2 1 1 17 29360 1 1 23 MET HB3 H -11.059 -4.525 -0.601 1.00 . A A . 23 MET HB3 1 1 17 29361 1 1 23 MET HE1 H -13.899 -1.457 -1.589 1.00 . A A . 23 MET HE1 1 1 17 29362 1 1 23 MET HE2 H -13.545 0.258 -1.389 1.00 . A A . 23 MET HE2 1 1 17 29363 1 1 23 MET HE3 H -14.545 -0.580 -0.202 1.00 . A A . 23 MET HE3 1 1 17 29364 1 1 23 MET HG2 H -12.989 -3.194 -0.743 1.00 . A A . 23 MET HG2 1 1 17 29365 1 1 23 MET HG3 H -12.572 -3.265 0.969 1.00 . A A . 23 MET HG3 1 1 17 29366 1 1 23 MET N N -10.505 -3.081 2.051 1.00 . A A . 23 MET N 1 1 17 29367 1 1 23 MET O O -7.639 -2.483 0.804 1.00 . A A . 23 MET O 1 1 17 29368 1 1 23 MET SD S -12.235 -1.088 0.070 1.00 . A A . 23 MET SD 1 1 17 29369 1 1 24 LEU C C -7.592 0.416 0.075 1.00 . A A . 24 LEU C 1 1 17 29370 1 1 24 LEU CA C -8.261 -0.428 -1.002 1.00 . A A . 24 LEU CA 1 1 17 29371 1 1 24 LEU CB C -9.035 0.478 -1.974 1.00 . A A . 24 LEU CB 1 1 17 29372 1 1 24 LEU CD1 C -10.394 2.527 -2.453 1.00 . A A . 24 LEU CD1 1 1 17 29373 1 1 24 LEU CD2 C -10.377 1.591 -0.153 1.00 . A A . 24 LEU CD2 1 1 17 29374 1 1 24 LEU CG C -9.560 1.807 -1.408 1.00 . A A . 24 LEU CG 1 1 17 29375 1 1 24 LEU H H -10.102 -1.430 -0.779 1.00 . A A . 24 LEU H 1 1 17 29376 1 1 24 LEU HA H -7.492 -0.950 -1.551 1.00 . A A . 24 LEU HA 1 1 17 29377 1 1 24 LEU HB2 H -8.389 0.708 -2.804 1.00 . A A . 24 LEU HB2 1 1 17 29378 1 1 24 LEU HB3 H -9.881 -0.081 -2.349 1.00 . A A . 24 LEU HB3 1 1 17 29379 1 1 24 LEU HD11 H -9.761 2.826 -3.274 1.00 . A A . 24 LEU HD11 1 1 17 29380 1 1 24 LEU HD12 H -10.848 3.401 -2.010 1.00 . A A . 24 LEU HD12 1 1 17 29381 1 1 24 LEU HD13 H -11.166 1.863 -2.814 1.00 . A A . 24 LEU HD13 1 1 17 29382 1 1 24 LEU HD21 H -10.255 2.444 0.505 1.00 . A A . 24 LEU HD21 1 1 17 29383 1 1 24 LEU HD22 H -10.035 0.698 0.351 1.00 . A A . 24 LEU HD22 1 1 17 29384 1 1 24 LEU HD23 H -11.418 1.482 -0.415 1.00 . A A . 24 LEU HD23 1 1 17 29385 1 1 24 LEU HG H -8.727 2.437 -1.152 1.00 . A A . 24 LEU HG 1 1 17 29386 1 1 24 LEU N N -9.176 -1.427 -0.462 1.00 . A A . 24 LEU N 1 1 17 29387 1 1 24 LEU O O -6.801 1.306 -0.240 1.00 . A A . 24 LEU O 1 1 17 29388 1 1 25 GLY C C -7.961 2.411 2.188 1.00 . A A . 25 GLY C 1 1 17 29389 1 1 25 GLY CA C -7.405 1.025 2.378 1.00 . A A . 25 GLY CA 1 1 17 29390 1 1 25 GLY H H -8.600 -0.504 1.541 1.00 . A A . 25 GLY H 1 1 17 29391 1 1 25 GLY HA2 H -7.693 0.642 3.345 1.00 . A A . 25 GLY HA2 1 1 17 29392 1 1 25 GLY HA3 H -6.325 1.058 2.305 1.00 . A A . 25 GLY HA3 1 1 17 29393 1 1 25 GLY N N -7.927 0.175 1.336 1.00 . A A . 25 GLY N 1 1 17 29394 1 1 25 GLY O O -9.174 2.606 2.197 1.00 . A A . 25 GLY O 1 1 17 29395 1 1 26 GLU C C -7.943 4.610 0.072 1.00 . A A . 26 GLU C 1 1 17 29396 1 1 26 GLU CA C -7.548 4.681 1.546 1.00 . A A . 26 GLU CA 1 1 17 29397 1 1 26 GLU CB C -6.464 5.732 1.771 1.00 . A A . 26 GLU CB 1 1 17 29398 1 1 26 GLU CD C -6.789 5.689 4.276 1.00 . A A . 26 GLU CD 1 1 17 29399 1 1 26 GLU CG C -6.672 6.550 3.035 1.00 . A A . 26 GLU CG 1 1 17 29400 1 1 26 GLU H H -6.143 3.141 1.872 1.00 . A A . 26 GLU H 1 1 17 29401 1 1 26 GLU HA H -8.421 4.930 2.130 1.00 . A A . 26 GLU HA 1 1 17 29402 1 1 26 GLU HB2 H -5.507 5.237 1.842 1.00 . A A . 26 GLU HB2 1 1 17 29403 1 1 26 GLU HB3 H -6.449 6.408 0.927 1.00 . A A . 26 GLU HB3 1 1 17 29404 1 1 26 GLU HG2 H -5.832 7.218 3.158 1.00 . A A . 26 GLU HG2 1 1 17 29405 1 1 26 GLU HG3 H -7.578 7.128 2.929 1.00 . A A . 26 GLU HG3 1 1 17 29406 1 1 26 GLU N N -7.093 3.370 1.958 1.00 . A A . 26 GLU N 1 1 17 29407 1 1 26 GLU O O -9.113 4.728 -0.290 1.00 . A A . 26 GLU O 1 1 17 29408 1 1 26 GLU OE1 O -5.741 5.300 4.831 1.00 . A A . 26 GLU OE1 1 1 17 29409 1 1 26 GLU OE2 O -7.932 5.399 4.692 1.00 . A A . 26 GLU OE2 1 1 17 29410 1 1 27 ARG C C -5.846 3.531 -2.743 1.00 . A A . 27 ARG C 1 1 17 29411 1 1 27 ARG CA C -7.086 4.232 -2.201 1.00 . A A . 27 ARG CA 1 1 17 29412 1 1 27 ARG CB C -7.252 5.599 -2.874 1.00 . A A . 27 ARG CB 1 1 17 29413 1 1 27 ARG CD C -8.553 4.357 -4.643 1.00 . A A . 27 ARG CD 1 1 17 29414 1 1 27 ARG CG C -7.643 5.536 -4.346 1.00 . A A . 27 ARG CG 1 1 17 29415 1 1 27 ARG CZ C -9.810 3.446 -6.556 1.00 . A A . 27 ARG CZ 1 1 17 29416 1 1 27 ARG H H -6.036 4.282 -0.381 1.00 . A A . 27 ARG H 1 1 17 29417 1 1 27 ARG HA H -7.962 3.620 -2.390 1.00 . A A . 27 ARG HA 1 1 17 29418 1 1 27 ARG HB2 H -8.013 6.150 -2.348 1.00 . A A . 27 ARG HB2 1 1 17 29419 1 1 27 ARG HB3 H -6.318 6.136 -2.799 1.00 . A A . 27 ARG HB3 1 1 17 29420 1 1 27 ARG HD2 H -8.058 3.453 -4.323 1.00 . A A . 27 ARG HD2 1 1 17 29421 1 1 27 ARG HD3 H -9.468 4.479 -4.086 1.00 . A A . 27 ARG HD3 1 1 17 29422 1 1 27 ARG HE H -8.331 4.780 -6.690 1.00 . A A . 27 ARG HE 1 1 17 29423 1 1 27 ARG HG2 H -8.158 6.450 -4.609 1.00 . A A . 27 ARG HG2 1 1 17 29424 1 1 27 ARG HG3 H -6.747 5.444 -4.940 1.00 . A A . 27 ARG HG3 1 1 17 29425 1 1 27 ARG HH11 H -10.387 2.741 -4.755 1.00 . A A . 27 ARG HH11 1 1 17 29426 1 1 27 ARG HH12 H -11.259 2.112 -6.111 1.00 . A A . 27 ARG HH12 1 1 17 29427 1 1 27 ARG HH21 H -9.474 3.954 -8.483 1.00 . A A . 27 ARG HH21 1 1 17 29428 1 1 27 ARG HH22 H -10.741 2.801 -8.229 1.00 . A A . 27 ARG HH22 1 1 17 29429 1 1 27 ARG N N -6.929 4.397 -0.761 1.00 . A A . 27 ARG N 1 1 17 29430 1 1 27 ARG NE N -8.865 4.244 -6.066 1.00 . A A . 27 ARG NE 1 1 17 29431 1 1 27 ARG NH1 N -10.546 2.706 -5.740 1.00 . A A . 27 ARG NH1 1 1 17 29432 1 1 27 ARG NH2 N -10.026 3.397 -7.863 1.00 . A A . 27 ARG NH2 1 1 17 29433 1 1 27 ARG O O -5.632 3.439 -3.948 1.00 . A A . 27 ARG O 1 1 17 29434 1 1 28 LEU C C -3.778 1.300 -3.090 1.00 . A A . 28 LEU C 1 1 17 29435 1 1 28 LEU CA C -3.724 2.476 -2.119 1.00 . A A . 28 LEU CA 1 1 17 29436 1 1 28 LEU CB C -3.066 2.012 -0.814 1.00 . A A . 28 LEU CB 1 1 17 29437 1 1 28 LEU CD1 C -0.977 3.383 -0.988 1.00 . A A . 28 LEU CD1 1 1 17 29438 1 1 28 LEU CD2 C -2.964 4.280 0.245 1.00 . A A . 28 LEU CD2 1 1 17 29439 1 1 28 LEU CG C -2.171 3.035 -0.115 1.00 . A A . 28 LEU CG 1 1 17 29440 1 1 28 LEU H H -5.261 3.203 -0.873 1.00 . A A . 28 LEU H 1 1 17 29441 1 1 28 LEU HA H -3.121 3.258 -2.558 1.00 . A A . 28 LEU HA 1 1 17 29442 1 1 28 LEU HB2 H -3.844 1.722 -0.128 1.00 . A A . 28 LEU HB2 1 1 17 29443 1 1 28 LEU HB3 H -2.472 1.143 -1.028 1.00 . A A . 28 LEU HB3 1 1 17 29444 1 1 28 LEU HD11 H -0.195 2.651 -0.838 1.00 . A A . 28 LEU HD11 1 1 17 29445 1 1 28 LEU HD12 H -0.608 4.362 -0.718 1.00 . A A . 28 LEU HD12 1 1 17 29446 1 1 28 LEU HD13 H -1.275 3.384 -2.026 1.00 . A A . 28 LEU HD13 1 1 17 29447 1 1 28 LEU HD21 H -4.015 4.091 0.081 1.00 . A A . 28 LEU HD21 1 1 17 29448 1 1 28 LEU HD22 H -2.644 5.104 -0.375 1.00 . A A . 28 LEU HD22 1 1 17 29449 1 1 28 LEU HD23 H -2.800 4.523 1.284 1.00 . A A . 28 LEU HD23 1 1 17 29450 1 1 28 LEU HG H -1.796 2.605 0.802 1.00 . A A . 28 LEU HG 1 1 17 29451 1 1 28 LEU N N -5.031 3.048 -1.814 1.00 . A A . 28 LEU N 1 1 17 29452 1 1 28 LEU O O -3.475 1.451 -4.274 1.00 . A A . 28 LEU O 1 1 17 29453 1 1 29 PHE C C -4.498 -0.958 -4.782 1.00 . A A . 29 PHE C 1 1 17 29454 1 1 29 PHE CA C -4.061 -1.128 -3.318 1.00 . A A . 29 PHE CA 1 1 17 29455 1 1 29 PHE CB C -4.929 -2.180 -2.620 1.00 . A A . 29 PHE CB 1 1 17 29456 1 1 29 PHE CD1 C -3.538 -4.083 -3.502 1.00 . A A . 29 PHE CD1 1 1 17 29457 1 1 29 PHE CD2 C -4.327 -4.197 -1.253 1.00 . A A . 29 PHE CD2 1 1 17 29458 1 1 29 PHE CE1 C -2.915 -5.307 -3.347 1.00 . A A . 29 PHE CE1 1 1 17 29459 1 1 29 PHE CE2 C -3.703 -5.420 -1.094 1.00 . A A . 29 PHE CE2 1 1 17 29460 1 1 29 PHE CG C -4.249 -3.512 -2.455 1.00 . A A . 29 PHE CG 1 1 17 29461 1 1 29 PHE CZ C -3.004 -5.979 -2.146 1.00 . A A . 29 PHE CZ 1 1 17 29462 1 1 29 PHE H H -4.252 0.077 -1.594 1.00 . A A . 29 PHE H 1 1 17 29463 1 1 29 PHE HA H -3.041 -1.484 -3.320 1.00 . A A . 29 PHE HA 1 1 17 29464 1 1 29 PHE HB2 H -5.194 -1.819 -1.638 1.00 . A A . 29 PHE HB2 1 1 17 29465 1 1 29 PHE HB3 H -5.829 -2.334 -3.196 1.00 . A A . 29 PHE HB3 1 1 17 29466 1 1 29 PHE HD1 H -3.468 -3.561 -4.443 1.00 . A A . 29 PHE HD1 1 1 17 29467 1 1 29 PHE HD2 H -4.869 -3.761 -0.428 1.00 . A A . 29 PHE HD2 1 1 17 29468 1 1 29 PHE HE1 H -2.361 -5.739 -4.169 1.00 . A A . 29 PHE HE1 1 1 17 29469 1 1 29 PHE HE2 H -3.767 -5.942 -0.151 1.00 . A A . 29 PHE HE2 1 1 17 29470 1 1 29 PHE HZ H -2.509 -6.931 -2.022 1.00 . A A . 29 PHE HZ 1 1 17 29471 1 1 29 PHE N N -4.070 0.120 -2.554 1.00 . A A . 29 PHE N 1 1 17 29472 1 1 29 PHE O O -3.810 -1.436 -5.677 1.00 . A A . 29 PHE O 1 1 17 29473 1 1 30 PRO C C -5.175 0.576 -7.371 1.00 . A A . 30 PRO C 1 1 17 29474 1 1 30 PRO CA C -6.150 -0.138 -6.431 1.00 . A A . 30 PRO CA 1 1 17 29475 1 1 30 PRO CB C -7.432 0.688 -6.264 1.00 . A A . 30 PRO CB 1 1 17 29476 1 1 30 PRO CD C -6.560 0.284 -4.073 1.00 . A A . 30 PRO CD 1 1 17 29477 1 1 30 PRO CG C -7.361 1.255 -4.889 1.00 . A A . 30 PRO CG 1 1 17 29478 1 1 30 PRO HA H -6.403 -1.095 -6.859 1.00 . A A . 30 PRO HA 1 1 17 29479 1 1 30 PRO HB2 H -7.458 1.467 -7.010 1.00 . A A . 30 PRO HB2 1 1 17 29480 1 1 30 PRO HB3 H -8.292 0.044 -6.379 1.00 . A A . 30 PRO HB3 1 1 17 29481 1 1 30 PRO HD2 H -6.018 0.801 -3.296 1.00 . A A . 30 PRO HD2 1 1 17 29482 1 1 30 PRO HD3 H -7.202 -0.474 -3.650 1.00 . A A . 30 PRO HD3 1 1 17 29483 1 1 30 PRO HG2 H -6.870 2.217 -4.916 1.00 . A A . 30 PRO HG2 1 1 17 29484 1 1 30 PRO HG3 H -8.356 1.353 -4.482 1.00 . A A . 30 PRO HG3 1 1 17 29485 1 1 30 PRO N N -5.641 -0.296 -5.058 1.00 . A A . 30 PRO N 1 1 17 29486 1 1 30 PRO O O -5.014 0.166 -8.524 1.00 . A A . 30 PRO O 1 1 17 29487 1 1 31 LEU C C -2.339 1.488 -8.012 1.00 . A A . 31 LEU C 1 1 17 29488 1 1 31 LEU CA C -3.558 2.348 -7.744 1.00 . A A . 31 LEU CA 1 1 17 29489 1 1 31 LEU CB C -3.107 3.672 -7.115 1.00 . A A . 31 LEU CB 1 1 17 29490 1 1 31 LEU CD1 C -3.004 4.558 -4.779 1.00 . A A . 31 LEU CD1 1 1 17 29491 1 1 31 LEU CD2 C -4.828 5.295 -6.315 1.00 . A A . 31 LEU CD2 1 1 17 29492 1 1 31 LEU CG C -3.920 4.145 -5.918 1.00 . A A . 31 LEU CG 1 1 17 29493 1 1 31 LEU H H -4.656 1.917 -5.959 1.00 . A A . 31 LEU H 1 1 17 29494 1 1 31 LEU HA H -4.053 2.554 -8.682 1.00 . A A . 31 LEU HA 1 1 17 29495 1 1 31 LEU HB2 H -2.081 3.561 -6.798 1.00 . A A . 31 LEU HB2 1 1 17 29496 1 1 31 LEU HB3 H -3.147 4.440 -7.873 1.00 . A A . 31 LEU HB3 1 1 17 29497 1 1 31 LEU HD11 H -3.447 5.384 -4.241 1.00 . A A . 31 LEU HD11 1 1 17 29498 1 1 31 LEU HD12 H -2.048 4.861 -5.177 1.00 . A A . 31 LEU HD12 1 1 17 29499 1 1 31 LEU HD13 H -2.866 3.723 -4.107 1.00 . A A . 31 LEU HD13 1 1 17 29500 1 1 31 LEU HD21 H -4.712 5.498 -7.369 1.00 . A A . 31 LEU HD21 1 1 17 29501 1 1 31 LEU HD22 H -4.562 6.173 -5.746 1.00 . A A . 31 LEU HD22 1 1 17 29502 1 1 31 LEU HD23 H -5.854 5.029 -6.109 1.00 . A A . 31 LEU HD23 1 1 17 29503 1 1 31 LEU HG H -4.541 3.333 -5.572 1.00 . A A . 31 LEU HG 1 1 17 29504 1 1 31 LEU N N -4.501 1.620 -6.887 1.00 . A A . 31 LEU N 1 1 17 29505 1 1 31 LEU O O -1.907 1.332 -9.157 1.00 . A A . 31 LEU O 1 1 17 29506 1 1 32 ILE C C -1.064 -1.285 -7.699 1.00 . A A . 32 ILE C 1 1 17 29507 1 1 32 ILE CA C -0.651 0.042 -7.083 1.00 . A A . 32 ILE CA 1 1 17 29508 1 1 32 ILE CB C 0.040 -0.211 -5.735 1.00 . A A . 32 ILE CB 1 1 17 29509 1 1 32 ILE CD1 C 0.249 0.673 -3.348 1.00 . A A . 32 ILE CD1 1 1 17 29510 1 1 32 ILE CG1 C -0.395 0.839 -4.706 1.00 . A A . 32 ILE CG1 1 1 17 29511 1 1 32 ILE CG2 C 1.548 -0.194 -5.919 1.00 . A A . 32 ILE CG2 1 1 17 29512 1 1 32 ILE H H -2.197 1.053 -6.070 1.00 . A A . 32 ILE H 1 1 17 29513 1 1 32 ILE HA H 0.058 0.530 -7.741 1.00 . A A . 32 ILE HA 1 1 17 29514 1 1 32 ILE HB H -0.249 -1.192 -5.389 1.00 . A A . 32 ILE HB 1 1 17 29515 1 1 32 ILE HD11 H -0.429 0.151 -2.689 1.00 . A A . 32 ILE HD11 1 1 17 29516 1 1 32 ILE HD12 H 0.475 1.647 -2.937 1.00 . A A . 32 ILE HD12 1 1 17 29517 1 1 32 ILE HD13 H 1.163 0.104 -3.450 1.00 . A A . 32 ILE HD13 1 1 17 29518 1 1 32 ILE HG12 H -0.138 1.822 -5.074 1.00 . A A . 32 ILE HG12 1 1 17 29519 1 1 32 ILE HG13 H -1.465 0.780 -4.572 1.00 . A A . 32 ILE HG13 1 1 17 29520 1 1 32 ILE HG21 H 2.027 -0.052 -4.962 1.00 . A A . 32 ILE HG21 1 1 17 29521 1 1 32 ILE HG22 H 1.818 0.618 -6.581 1.00 . A A . 32 ILE HG22 1 1 17 29522 1 1 32 ILE HG23 H 1.869 -1.130 -6.349 1.00 . A A . 32 ILE HG23 1 1 17 29523 1 1 32 ILE N N -1.800 0.910 -6.953 1.00 . A A . 32 ILE N 1 1 17 29524 1 1 32 ILE O O -0.223 -2.061 -8.135 1.00 . A A . 32 ILE O 1 1 17 29525 1 1 33 GLN C C -2.512 -2.724 -9.831 1.00 . A A . 33 GLN C 1 1 17 29526 1 1 33 GLN CA C -2.882 -2.750 -8.360 1.00 . A A . 33 GLN CA 1 1 17 29527 1 1 33 GLN CB C -4.398 -2.857 -8.184 1.00 . A A . 33 GLN CB 1 1 17 29528 1 1 33 GLN CD C -4.680 -5.350 -8.482 1.00 . A A . 33 GLN CD 1 1 17 29529 1 1 33 GLN CG C -5.032 -3.970 -9.002 1.00 . A A . 33 GLN CG 1 1 17 29530 1 1 33 GLN H H -3.000 -0.866 -7.397 1.00 . A A . 33 GLN H 1 1 17 29531 1 1 33 GLN HA H -2.407 -3.597 -7.890 1.00 . A A . 33 GLN HA 1 1 17 29532 1 1 33 GLN HB2 H -4.610 -3.040 -7.140 1.00 . A A . 33 GLN HB2 1 1 17 29533 1 1 33 GLN HB3 H -4.849 -1.921 -8.476 1.00 . A A . 33 GLN HB3 1 1 17 29534 1 1 33 GLN HE21 H -4.386 -6.001 -10.338 1.00 . A A . 33 GLN HE21 1 1 17 29535 1 1 33 GLN HE22 H -4.138 -7.165 -9.085 1.00 . A A . 33 GLN HE22 1 1 17 29536 1 1 33 GLN HG2 H -6.106 -3.855 -8.973 1.00 . A A . 33 GLN HG2 1 1 17 29537 1 1 33 GLN HG3 H -4.690 -3.889 -10.024 1.00 . A A . 33 GLN HG3 1 1 17 29538 1 1 33 GLN N N -2.370 -1.538 -7.734 1.00 . A A . 33 GLN N 1 1 17 29539 1 1 33 GLN NE2 N -4.370 -6.264 -9.394 1.00 . A A . 33 GLN NE2 1 1 17 29540 1 1 33 GLN O O -2.096 -3.731 -10.401 1.00 . A A . 33 GLN O 1 1 17 29541 1 1 33 GLN OE1 O -4.685 -5.591 -7.275 1.00 . A A . 33 GLN OE1 1 1 17 29542 1 1 34 ALA C C -0.643 -1.498 -11.860 1.00 . A A . 34 ALA C 1 1 17 29543 1 1 34 ALA CA C -2.159 -1.338 -11.788 1.00 . A A . 34 ALA CA 1 1 17 29544 1 1 34 ALA CB C -2.584 0.031 -12.295 1.00 . A A . 34 ALA CB 1 1 17 29545 1 1 34 ALA H H -2.897 -0.764 -9.886 1.00 . A A . 34 ALA H 1 1 17 29546 1 1 34 ALA HA H -2.626 -2.091 -12.405 1.00 . A A . 34 ALA HA 1 1 17 29547 1 1 34 ALA HB1 H -2.420 0.087 -13.360 1.00 . A A . 34 ALA HB1 1 1 17 29548 1 1 34 ALA HB2 H -2.002 0.795 -11.800 1.00 . A A . 34 ALA HB2 1 1 17 29549 1 1 34 ALA HB3 H -3.632 0.184 -12.083 1.00 . A A . 34 ALA HB3 1 1 17 29550 1 1 34 ALA N N -2.593 -1.537 -10.414 1.00 . A A . 34 ALA N 1 1 17 29551 1 1 34 ALA O O -0.097 -1.972 -12.856 1.00 . A A . 34 ALA O 1 1 17 29552 1 1 35 MET C C 1.832 -2.498 -9.826 1.00 . A A . 35 MET C 1 1 17 29553 1 1 35 MET CA C 1.472 -1.263 -10.646 1.00 . A A . 35 MET CA 1 1 17 29554 1 1 35 MET CB C 2.058 -0.018 -9.979 1.00 . A A . 35 MET CB 1 1 17 29555 1 1 35 MET CE C 0.712 3.741 -9.465 1.00 . A A . 35 MET CE 1 1 17 29556 1 1 35 MET CG C 1.422 1.272 -10.462 1.00 . A A . 35 MET CG 1 1 17 29557 1 1 35 MET H H -0.486 -0.777 -9.998 1.00 . A A . 35 MET H 1 1 17 29558 1 1 35 MET HA H 1.884 -1.363 -11.639 1.00 . A A . 35 MET HA 1 1 17 29559 1 1 35 MET HB2 H 1.910 -0.093 -8.910 1.00 . A A . 35 MET HB2 1 1 17 29560 1 1 35 MET HB3 H 3.114 0.029 -10.187 1.00 . A A . 35 MET HB3 1 1 17 29561 1 1 35 MET HE1 H 0.019 3.597 -10.280 1.00 . A A . 35 MET HE1 1 1 17 29562 1 1 35 MET HE2 H 0.994 4.782 -9.409 1.00 . A A . 35 MET HE2 1 1 17 29563 1 1 35 MET HE3 H 0.245 3.445 -8.536 1.00 . A A . 35 MET HE3 1 1 17 29564 1 1 35 MET HG2 H 1.529 1.324 -11.531 1.00 . A A . 35 MET HG2 1 1 17 29565 1 1 35 MET HG3 H 0.372 1.257 -10.206 1.00 . A A . 35 MET HG3 1 1 17 29566 1 1 35 MET N N 0.021 -1.135 -10.760 1.00 . A A . 35 MET N 1 1 17 29567 1 1 35 MET O O 2.875 -2.543 -9.170 1.00 . A A . 35 MET O 1 1 17 29568 1 1 35 MET SD S 2.170 2.740 -9.739 1.00 . A A . 35 MET SD 1 1 17 29569 1 1 36 HIS C C 2.352 -5.528 -9.506 1.00 . A A . 36 HIS C 1 1 17 29570 1 1 36 HIS CA C 1.125 -4.709 -9.075 1.00 . A A . 36 HIS CA 1 1 17 29571 1 1 36 HIS CB C -0.147 -5.563 -9.128 1.00 . A A . 36 HIS CB 1 1 17 29572 1 1 36 HIS CD2 C 0.259 -7.949 -10.025 1.00 . A A . 36 HIS CD2 1 1 17 29573 1 1 36 HIS CE1 C -0.391 -7.586 -12.075 1.00 . A A . 36 HIS CE1 1 1 17 29574 1 1 36 HIS CG C -0.122 -6.654 -10.155 1.00 . A A . 36 HIS CG 1 1 17 29575 1 1 36 HIS H H 0.124 -3.376 -10.374 1.00 . A A . 36 HIS H 1 1 17 29576 1 1 36 HIS HA H 1.278 -4.402 -8.050 1.00 . A A . 36 HIS HA 1 1 17 29577 1 1 36 HIS HB2 H -0.301 -6.018 -8.160 1.00 . A A . 36 HIS HB2 1 1 17 29578 1 1 36 HIS HB3 H -0.987 -4.923 -9.351 1.00 . A A . 36 HIS HB3 1 1 17 29579 1 1 36 HIS HD2 H 0.632 -8.427 -9.133 1.00 . A A . 36 HIS HD2 1 1 17 29580 1 1 36 HIS HE1 H -0.628 -7.747 -13.116 1.00 . A A . 36 HIS HE1 1 1 17 29581 1 1 36 HIS HE2 H 0.280 -9.465 -11.485 1.00 . A A . 36 HIS HE2 1 1 17 29582 1 1 36 HIS N N 0.946 -3.489 -9.855 1.00 . A A . 36 HIS N 1 1 17 29583 1 1 36 HIS ND1 N -0.535 -6.433 -11.446 1.00 . A A . 36 HIS ND1 1 1 17 29584 1 1 36 HIS NE2 N 0.088 -8.532 -11.254 1.00 . A A . 36 HIS NE2 1 1 17 29585 1 1 36 HIS O O 2.953 -6.189 -8.660 1.00 . A A . 36 HIS O 1 1 17 29586 1 1 37 PRO C C 5.034 -6.314 -10.239 1.00 . A A . 37 PRO C 1 1 17 29587 1 1 37 PRO CA C 3.917 -6.268 -11.278 1.00 . A A . 37 PRO CA 1 1 17 29588 1 1 37 PRO CB C 4.349 -5.475 -12.504 1.00 . A A . 37 PRO CB 1 1 17 29589 1 1 37 PRO CD C 2.113 -4.784 -11.925 1.00 . A A . 37 PRO CD 1 1 17 29590 1 1 37 PRO CG C 3.073 -4.961 -13.079 1.00 . A A . 37 PRO CG 1 1 17 29591 1 1 37 PRO HA H 3.653 -7.274 -11.568 1.00 . A A . 37 PRO HA 1 1 17 29592 1 1 37 PRO HB2 H 5.003 -4.669 -12.205 1.00 . A A . 37 PRO HB2 1 1 17 29593 1 1 37 PRO HB3 H 4.862 -6.126 -13.196 1.00 . A A . 37 PRO HB3 1 1 17 29594 1 1 37 PRO HD2 H 2.008 -3.737 -11.684 1.00 . A A . 37 PRO HD2 1 1 17 29595 1 1 37 PRO HD3 H 1.151 -5.212 -12.167 1.00 . A A . 37 PRO HD3 1 1 17 29596 1 1 37 PRO HG2 H 3.248 -4.013 -13.566 1.00 . A A . 37 PRO HG2 1 1 17 29597 1 1 37 PRO HG3 H 2.677 -5.675 -13.786 1.00 . A A . 37 PRO HG3 1 1 17 29598 1 1 37 PRO N N 2.748 -5.518 -10.809 1.00 . A A . 37 PRO N 1 1 17 29599 1 1 37 PRO O O 5.726 -7.323 -10.102 1.00 . A A . 37 PRO O 1 1 17 29600 1 1 38 THR C C 5.639 -5.922 -7.189 1.00 . A A . 38 THR C 1 1 17 29601 1 1 38 THR CA C 6.163 -5.172 -8.412 1.00 . A A . 38 THR CA 1 1 17 29602 1 1 38 THR CB C 6.487 -3.720 -8.050 1.00 . A A . 38 THR CB 1 1 17 29603 1 1 38 THR CG2 C 7.605 -3.591 -7.038 1.00 . A A . 38 THR CG2 1 1 17 29604 1 1 38 THR H H 4.577 -4.466 -9.621 1.00 . A A . 38 THR H 1 1 17 29605 1 1 38 THR HA H 7.063 -5.658 -8.761 1.00 . A A . 38 THR HA 1 1 17 29606 1 1 38 THR HB H 5.606 -3.257 -7.629 1.00 . A A . 38 THR HB 1 1 17 29607 1 1 38 THR HG1 H 7.650 -3.384 -9.590 1.00 . A A . 38 THR HG1 1 1 17 29608 1 1 38 THR HG21 H 7.196 -3.663 -6.040 1.00 . A A . 38 THR HG21 1 1 17 29609 1 1 38 THR HG22 H 8.092 -2.635 -7.159 1.00 . A A . 38 THR HG22 1 1 17 29610 1 1 38 THR HG23 H 8.323 -4.383 -7.192 1.00 . A A . 38 THR HG23 1 1 17 29611 1 1 38 THR N N 5.180 -5.227 -9.485 1.00 . A A . 38 THR N 1 1 17 29612 1 1 38 THR O O 5.904 -7.113 -7.026 1.00 . A A . 38 THR O 1 1 17 29613 1 1 38 THR OG1 O 6.865 -2.990 -9.204 1.00 . A A . 38 THR OG1 1 1 17 29614 1 1 39 LEU C C 3.296 -4.906 -4.473 1.00 . A A . 39 LEU C 1 1 17 29615 1 1 39 LEU CA C 4.290 -5.845 -5.157 1.00 . A A . 39 LEU CA 1 1 17 29616 1 1 39 LEU CB C 5.387 -6.255 -4.170 1.00 . A A . 39 LEU CB 1 1 17 29617 1 1 39 LEU CD1 C 3.908 -7.621 -2.666 1.00 . A A . 39 LEU CD1 1 1 17 29618 1 1 39 LEU CD2 C 5.161 -8.732 -4.526 1.00 . A A . 39 LEU CD2 1 1 17 29619 1 1 39 LEU CG C 5.186 -7.615 -3.492 1.00 . A A . 39 LEU CG 1 1 17 29620 1 1 39 LEU H H 4.686 -4.284 -6.535 1.00 . A A . 39 LEU H 1 1 17 29621 1 1 39 LEU HA H 3.762 -6.730 -5.478 1.00 . A A . 39 LEU HA 1 1 17 29622 1 1 39 LEU HB2 H 6.328 -6.278 -4.701 1.00 . A A . 39 LEU HB2 1 1 17 29623 1 1 39 LEU HB3 H 5.448 -5.500 -3.401 1.00 . A A . 39 LEU HB3 1 1 17 29624 1 1 39 LEU HD11 H 4.093 -7.145 -1.714 1.00 . A A . 39 LEU HD11 1 1 17 29625 1 1 39 LEU HD12 H 3.588 -8.640 -2.503 1.00 . A A . 39 LEU HD12 1 1 17 29626 1 1 39 LEU HD13 H 3.136 -7.081 -3.194 1.00 . A A . 39 LEU HD13 1 1 17 29627 1 1 39 LEU HD21 H 4.335 -8.576 -5.203 1.00 . A A . 39 LEU HD21 1 1 17 29628 1 1 39 LEU HD22 H 5.042 -9.683 -4.026 1.00 . A A . 39 LEU HD22 1 1 17 29629 1 1 39 LEU HD23 H 6.088 -8.730 -5.080 1.00 . A A . 39 LEU HD23 1 1 17 29630 1 1 39 LEU HG H 6.014 -7.801 -2.823 1.00 . A A . 39 LEU HG 1 1 17 29631 1 1 39 LEU N N 4.877 -5.226 -6.344 1.00 . A A . 39 LEU N 1 1 17 29632 1 1 39 LEU O O 3.484 -4.529 -3.315 1.00 . A A . 39 LEU O 1 1 17 29633 1 1 40 ALA C C 0.747 -4.109 -3.253 1.00 . A A . 40 ALA C 1 1 17 29634 1 1 40 ALA CA C 1.195 -3.665 -4.644 1.00 . A A . 40 ALA CA 1 1 17 29635 1 1 40 ALA CB C -0.001 -3.619 -5.584 1.00 . A A . 40 ALA CB 1 1 17 29636 1 1 40 ALA H H 2.134 -4.881 -6.103 1.00 . A A . 40 ALA H 1 1 17 29637 1 1 40 ALA HA H 1.609 -2.668 -4.578 1.00 . A A . 40 ALA HA 1 1 17 29638 1 1 40 ALA HB1 H 0.174 -2.881 -6.352 1.00 . A A . 40 ALA HB1 1 1 17 29639 1 1 40 ALA HB2 H -0.889 -3.356 -5.028 1.00 . A A . 40 ALA HB2 1 1 17 29640 1 1 40 ALA HB3 H -0.137 -4.588 -6.041 1.00 . A A . 40 ALA HB3 1 1 17 29641 1 1 40 ALA N N 2.226 -4.550 -5.185 1.00 . A A . 40 ALA N 1 1 17 29642 1 1 40 ALA O O 0.402 -3.282 -2.408 1.00 . A A . 40 ALA O 1 1 17 29643 1 1 41 GLY C C 0.861 -5.261 -0.546 1.00 . A A . 41 GLY C 1 1 17 29644 1 1 41 GLY CA C 0.316 -5.981 -1.766 1.00 . A A . 41 GLY CA 1 1 17 29645 1 1 41 GLY H H 1.015 -6.021 -3.759 1.00 . A A . 41 GLY H 1 1 17 29646 1 1 41 GLY HA2 H -0.760 -5.942 -1.730 1.00 . A A . 41 GLY HA2 1 1 17 29647 1 1 41 GLY HA3 H 0.626 -7.015 -1.722 1.00 . A A . 41 GLY HA3 1 1 17 29648 1 1 41 GLY N N 0.754 -5.420 -3.033 1.00 . A A . 41 GLY N 1 1 17 29649 1 1 41 GLY O O 0.094 -4.814 0.304 1.00 . A A . 41 GLY O 1 1 17 29650 1 1 42 LYS C C 2.802 -3.061 0.660 1.00 . A A . 42 LYS C 1 1 17 29651 1 1 42 LYS CA C 2.797 -4.585 0.754 1.00 . A A . 42 LYS CA 1 1 17 29652 1 1 42 LYS CB C 4.228 -5.096 0.955 1.00 . A A . 42 LYS CB 1 1 17 29653 1 1 42 LYS CD C 3.980 -4.508 3.398 1.00 . A A . 42 LYS CD 1 1 17 29654 1 1 42 LYS CE C 4.094 -3.204 4.167 1.00 . A A . 42 LYS CE 1 1 17 29655 1 1 42 LYS CG C 4.912 -4.528 2.197 1.00 . A A . 42 LYS CG 1 1 17 29656 1 1 42 LYS H H 2.749 -5.609 -1.106 1.00 . A A . 42 LYS H 1 1 17 29657 1 1 42 LYS HA H 2.207 -4.869 1.611 1.00 . A A . 42 LYS HA 1 1 17 29658 1 1 42 LYS HB2 H 4.205 -6.171 1.044 1.00 . A A . 42 LYS HB2 1 1 17 29659 1 1 42 LYS HB3 H 4.820 -4.827 0.093 1.00 . A A . 42 LYS HB3 1 1 17 29660 1 1 42 LYS HD2 H 2.963 -4.616 3.052 1.00 . A A . 42 LYS HD2 1 1 17 29661 1 1 42 LYS HD3 H 4.231 -5.327 4.054 1.00 . A A . 42 LYS HD3 1 1 17 29662 1 1 42 LYS HE2 H 4.705 -3.367 5.044 1.00 . A A . 42 LYS HE2 1 1 17 29663 1 1 42 LYS HE3 H 4.560 -2.467 3.534 1.00 . A A . 42 LYS HE3 1 1 17 29664 1 1 42 LYS HG2 H 5.771 -5.138 2.432 1.00 . A A . 42 LYS HG2 1 1 17 29665 1 1 42 LYS HG3 H 5.230 -3.517 1.988 1.00 . A A . 42 LYS HG3 1 1 17 29666 1 1 42 LYS HZ1 H 2.248 -3.433 5.112 1.00 . A A . 42 LYS HZ1 1 1 17 29667 1 1 42 LYS HZ2 H 2.206 -2.427 3.755 1.00 . A A . 42 LYS HZ2 1 1 17 29668 1 1 42 LYS HZ3 H 2.876 -1.865 5.202 1.00 . A A . 42 LYS HZ3 1 1 17 29669 1 1 42 LYS N N 2.181 -5.211 -0.413 1.00 . A A . 42 LYS N 1 1 17 29670 1 1 42 LYS NZ N 2.763 -2.697 4.589 1.00 . A A . 42 LYS NZ 1 1 17 29671 1 1 42 LYS O O 2.645 -2.371 1.668 1.00 . A A . 42 LYS O 1 1 17 29672 1 1 43 ILE C C 1.855 -0.384 -0.153 1.00 . A A . 43 ILE C 1 1 17 29673 1 1 43 ILE CA C 3.066 -1.095 -0.750 1.00 . A A . 43 ILE CA 1 1 17 29674 1 1 43 ILE CB C 3.185 -0.737 -2.240 1.00 . A A . 43 ILE CB 1 1 17 29675 1 1 43 ILE CD1 C 4.214 -1.545 -4.421 1.00 . A A . 43 ILE CD1 1 1 17 29676 1 1 43 ILE CG1 C 4.251 -1.605 -2.911 1.00 . A A . 43 ILE CG1 1 1 17 29677 1 1 43 ILE CG2 C 3.517 0.739 -2.399 1.00 . A A . 43 ILE CG2 1 1 17 29678 1 1 43 ILE H H 3.135 -3.143 -1.302 1.00 . A A . 43 ILE H 1 1 17 29679 1 1 43 ILE HA H 3.957 -0.737 -0.252 1.00 . A A . 43 ILE HA 1 1 17 29680 1 1 43 ILE HB H 2.229 -0.919 -2.709 1.00 . A A . 43 ILE HB 1 1 17 29681 1 1 43 ILE HD11 H 3.760 -2.446 -4.808 1.00 . A A . 43 ILE HD11 1 1 17 29682 1 1 43 ILE HD12 H 5.220 -1.457 -4.803 1.00 . A A . 43 ILE HD12 1 1 17 29683 1 1 43 ILE HD13 H 3.635 -0.687 -4.732 1.00 . A A . 43 ILE HD13 1 1 17 29684 1 1 43 ILE HG12 H 5.228 -1.276 -2.590 1.00 . A A . 43 ILE HG12 1 1 17 29685 1 1 43 ILE HG13 H 4.106 -2.633 -2.617 1.00 . A A . 43 ILE HG13 1 1 17 29686 1 1 43 ILE HG21 H 2.792 1.332 -1.860 1.00 . A A . 43 ILE HG21 1 1 17 29687 1 1 43 ILE HG22 H 3.490 1.003 -3.446 1.00 . A A . 43 ILE HG22 1 1 17 29688 1 1 43 ILE HG23 H 4.506 0.934 -2.006 1.00 . A A . 43 ILE HG23 1 1 17 29689 1 1 43 ILE N N 2.991 -2.541 -0.544 1.00 . A A . 43 ILE N 1 1 17 29690 1 1 43 ILE O O 2.009 0.537 0.649 1.00 . A A . 43 ILE O 1 1 17 29691 1 1 44 THR C C -0.470 -0.160 1.527 1.00 . A A . 44 THR C 1 1 17 29692 1 1 44 THR CA C -0.570 -0.240 0.011 1.00 . A A . 44 THR CA 1 1 17 29693 1 1 44 THR CB C -1.777 -1.098 -0.383 1.00 . A A . 44 THR CB 1 1 17 29694 1 1 44 THR CG2 C -1.639 -2.542 0.030 1.00 . A A . 44 THR CG2 1 1 17 29695 1 1 44 THR H H 0.586 -1.560 -1.163 1.00 . A A . 44 THR H 1 1 17 29696 1 1 44 THR HA H -0.688 0.754 -0.393 1.00 . A A . 44 THR HA 1 1 17 29697 1 1 44 THR HB H -1.893 -1.070 -1.457 1.00 . A A . 44 THR HB 1 1 17 29698 1 1 44 THR HG1 H -3.402 -1.314 0.686 1.00 . A A . 44 THR HG1 1 1 17 29699 1 1 44 THR HG21 H -1.893 -2.641 1.076 1.00 . A A . 44 THR HG21 1 1 17 29700 1 1 44 THR HG22 H -0.620 -2.866 -0.124 1.00 . A A . 44 THR HG22 1 1 17 29701 1 1 44 THR HG23 H -2.303 -3.152 -0.563 1.00 . A A . 44 THR HG23 1 1 17 29702 1 1 44 THR N N 0.652 -0.815 -0.534 1.00 . A A . 44 THR N 1 1 17 29703 1 1 44 THR O O -0.801 0.858 2.134 1.00 . A A . 44 THR O 1 1 17 29704 1 1 44 THR OG1 O -2.964 -0.605 0.210 1.00 . A A . 44 THR OG1 1 1 17 29705 1 1 45 GLY C C 0.933 -0.120 4.149 1.00 . A A . 45 GLY C 1 1 17 29706 1 1 45 GLY CA C 0.203 -1.307 3.555 1.00 . A A . 45 GLY CA 1 1 17 29707 1 1 45 GLY H H 0.282 -2.008 1.564 1.00 . A A . 45 GLY H 1 1 17 29708 1 1 45 GLY HA2 H -0.772 -1.375 4.007 1.00 . A A . 45 GLY HA2 1 1 17 29709 1 1 45 GLY HA3 H 0.754 -2.204 3.794 1.00 . A A . 45 GLY HA3 1 1 17 29710 1 1 45 GLY N N 0.045 -1.232 2.116 1.00 . A A . 45 GLY N 1 1 17 29711 1 1 45 GLY O O 0.354 0.651 4.909 1.00 . A A . 45 GLY O 1 1 17 29712 1 1 46 MET C C 2.426 2.467 4.131 1.00 . A A . 46 MET C 1 1 17 29713 1 1 46 MET CA C 3.038 1.088 4.372 1.00 . A A . 46 MET CA 1 1 17 29714 1 1 46 MET CB C 4.452 1.034 3.784 1.00 . A A . 46 MET CB 1 1 17 29715 1 1 46 MET CE C 7.183 -0.147 2.845 1.00 . A A . 46 MET CE 1 1 17 29716 1 1 46 MET CG C 4.518 0.471 2.372 1.00 . A A . 46 MET CG 1 1 17 29717 1 1 46 MET H H 2.625 -0.645 3.224 1.00 . A A . 46 MET H 1 1 17 29718 1 1 46 MET HA H 3.102 0.929 5.439 1.00 . A A . 46 MET HA 1 1 17 29719 1 1 46 MET HB2 H 4.859 2.036 3.765 1.00 . A A . 46 MET HB2 1 1 17 29720 1 1 46 MET HB3 H 5.070 0.419 4.421 1.00 . A A . 46 MET HB3 1 1 17 29721 1 1 46 MET HE1 H 6.940 0.784 3.337 1.00 . A A . 46 MET HE1 1 1 17 29722 1 1 46 MET HE2 H 7.860 0.045 2.025 1.00 . A A . 46 MET HE2 1 1 17 29723 1 1 46 MET HE3 H 7.652 -0.816 3.551 1.00 . A A . 46 MET HE3 1 1 17 29724 1 1 46 MET HG2 H 3.534 0.120 2.095 1.00 . A A . 46 MET HG2 1 1 17 29725 1 1 46 MET HG3 H 4.819 1.259 1.699 1.00 . A A . 46 MET HG3 1 1 17 29726 1 1 46 MET N N 2.213 0.019 3.817 1.00 . A A . 46 MET N 1 1 17 29727 1 1 46 MET O O 2.350 3.285 5.048 1.00 . A A . 46 MET O 1 1 17 29728 1 1 46 MET SD S 5.683 -0.897 2.216 1.00 . A A . 46 MET SD 1 1 17 29729 1 1 47 LEU C C -0.039 4.124 3.002 1.00 . A A . 47 LEU C 1 1 17 29730 1 1 47 LEU CA C 1.421 4.026 2.560 1.00 . A A . 47 LEU CA 1 1 17 29731 1 1 47 LEU CB C 1.522 4.287 1.053 1.00 . A A . 47 LEU CB 1 1 17 29732 1 1 47 LEU CD1 C 3.654 5.597 1.311 1.00 . A A . 47 LEU CD1 1 1 17 29733 1 1 47 LEU CD2 C 3.737 3.228 0.511 1.00 . A A . 47 LEU CD2 1 1 17 29734 1 1 47 LEU CG C 2.937 4.521 0.508 1.00 . A A . 47 LEU CG 1 1 17 29735 1 1 47 LEU H H 2.092 2.045 2.204 1.00 . A A . 47 LEU H 1 1 17 29736 1 1 47 LEU HA H 1.987 4.782 3.082 1.00 . A A . 47 LEU HA 1 1 17 29737 1 1 47 LEU HB2 H 1.095 3.441 0.533 1.00 . A A . 47 LEU HB2 1 1 17 29738 1 1 47 LEU HB3 H 0.930 5.161 0.824 1.00 . A A . 47 LEU HB3 1 1 17 29739 1 1 47 LEU HD11 H 4.526 5.171 1.785 1.00 . A A . 47 LEU HD11 1 1 17 29740 1 1 47 LEU HD12 H 2.987 5.986 2.067 1.00 . A A . 47 LEU HD12 1 1 17 29741 1 1 47 LEU HD13 H 3.957 6.397 0.651 1.00 . A A . 47 LEU HD13 1 1 17 29742 1 1 47 LEU HD21 H 4.374 3.202 1.383 1.00 . A A . 47 LEU HD21 1 1 17 29743 1 1 47 LEU HD22 H 4.344 3.178 -0.381 1.00 . A A . 47 LEU HD22 1 1 17 29744 1 1 47 LEU HD23 H 3.061 2.386 0.535 1.00 . A A . 47 LEU HD23 1 1 17 29745 1 1 47 LEU HG H 2.867 4.864 -0.514 1.00 . A A . 47 LEU HG 1 1 17 29746 1 1 47 LEU N N 1.999 2.728 2.900 1.00 . A A . 47 LEU N 1 1 17 29747 1 1 47 LEU O O -0.704 5.126 2.740 1.00 . A A . 47 LEU O 1 1 17 29748 1 1 48 LEU C C -2.140 4.147 5.208 1.00 . A A . 48 LEU C 1 1 17 29749 1 1 48 LEU CA C -1.922 3.081 4.139 1.00 . A A . 48 LEU CA 1 1 17 29750 1 1 48 LEU CB C -2.321 1.697 4.671 1.00 . A A . 48 LEU CB 1 1 17 29751 1 1 48 LEU CD1 C -4.692 2.347 4.082 1.00 . A A . 48 LEU CD1 1 1 17 29752 1 1 48 LEU CD2 C -3.598 0.411 2.948 1.00 . A A . 48 LEU CD2 1 1 17 29753 1 1 48 LEU CG C -3.706 1.199 4.240 1.00 . A A . 48 LEU CG 1 1 17 29754 1 1 48 LEU H H 0.034 2.311 3.855 1.00 . A A . 48 LEU H 1 1 17 29755 1 1 48 LEU HA H -2.550 3.317 3.291 1.00 . A A . 48 LEU HA 1 1 17 29756 1 1 48 LEU HB2 H -1.591 0.983 4.320 1.00 . A A . 48 LEU HB2 1 1 17 29757 1 1 48 LEU HB3 H -2.287 1.715 5.755 1.00 . A A . 48 LEU HB3 1 1 17 29758 1 1 48 LEU HD11 H -4.532 2.826 3.126 1.00 . A A . 48 LEU HD11 1 1 17 29759 1 1 48 LEU HD12 H -4.537 3.064 4.873 1.00 . A A . 48 LEU HD12 1 1 17 29760 1 1 48 LEU HD13 H -5.704 1.966 4.132 1.00 . A A . 48 LEU HD13 1 1 17 29761 1 1 48 LEU HD21 H -4.586 0.262 2.535 1.00 . A A . 48 LEU HD21 1 1 17 29762 1 1 48 LEU HD22 H -3.143 -0.552 3.151 1.00 . A A . 48 LEU HD22 1 1 17 29763 1 1 48 LEU HD23 H -2.990 0.956 2.241 1.00 . A A . 48 LEU HD23 1 1 17 29764 1 1 48 LEU HG H -4.091 0.537 5.000 1.00 . A A . 48 LEU HG 1 1 17 29765 1 1 48 LEU N N -0.537 3.086 3.672 1.00 . A A . 48 LEU N 1 1 17 29766 1 1 48 LEU O O -3.275 4.476 5.548 1.00 . A A . 48 LEU O 1 1 17 29767 1 1 49 GLU C C -1.496 7.103 6.051 1.00 . A A . 49 GLU C 1 1 17 29768 1 1 49 GLU CA C -1.128 5.774 6.705 1.00 . A A . 49 GLU CA 1 1 17 29769 1 1 49 GLU CB C 0.203 5.904 7.448 1.00 . A A . 49 GLU CB 1 1 17 29770 1 1 49 GLU CD C 0.557 5.194 9.845 1.00 . A A . 49 GLU CD 1 1 17 29771 1 1 49 GLU CG C 0.483 4.751 8.397 1.00 . A A . 49 GLU CG 1 1 17 29772 1 1 49 GLU H H -0.166 4.426 5.386 1.00 . A A . 49 GLU H 1 1 17 29773 1 1 49 GLU HA H -1.901 5.505 7.409 1.00 . A A . 49 GLU HA 1 1 17 29774 1 1 49 GLU HB2 H 1.003 5.949 6.723 1.00 . A A . 49 GLU HB2 1 1 17 29775 1 1 49 GLU HB3 H 0.194 6.820 8.020 1.00 . A A . 49 GLU HB3 1 1 17 29776 1 1 49 GLU HG2 H -0.309 4.022 8.300 1.00 . A A . 49 GLU HG2 1 1 17 29777 1 1 49 GLU HG3 H 1.425 4.297 8.124 1.00 . A A . 49 GLU HG3 1 1 17 29778 1 1 49 GLU N N -1.046 4.717 5.705 1.00 . A A . 49 GLU N 1 1 17 29779 1 1 49 GLU O O -1.330 8.169 6.645 1.00 . A A . 49 GLU O 1 1 17 29780 1 1 49 GLU OE1 O 1.595 5.767 10.238 1.00 . A A . 49 GLU OE1 1 1 17 29781 1 1 49 GLU OE2 O -0.424 4.971 10.586 1.00 . A A . 49 GLU OE2 1 1 17 29782 1 1 50 ILE C C -3.799 8.666 4.442 1.00 . A A . 50 ILE C 1 1 17 29783 1 1 50 ILE CA C -2.385 8.213 4.067 1.00 . A A . 50 ILE CA 1 1 17 29784 1 1 50 ILE CB C -2.290 7.950 2.545 1.00 . A A . 50 ILE CB 1 1 17 29785 1 1 50 ILE CD1 C -0.916 8.676 0.536 1.00 . A A . 50 ILE CD1 1 1 17 29786 1 1 50 ILE CG1 C -1.530 9.084 1.856 1.00 . A A . 50 ILE CG1 1 1 17 29787 1 1 50 ILE CG2 C -3.667 7.777 1.919 1.00 . A A . 50 ILE CG2 1 1 17 29788 1 1 50 ILE H H -2.099 6.147 4.402 1.00 . A A . 50 ILE H 1 1 17 29789 1 1 50 ILE HA H -1.691 9.002 4.314 1.00 . A A . 50 ILE HA 1 1 17 29790 1 1 50 ILE HB H -1.746 7.030 2.402 1.00 . A A . 50 ILE HB 1 1 17 29791 1 1 50 ILE HD11 H 0.055 8.235 0.711 1.00 . A A . 50 ILE HD11 1 1 17 29792 1 1 50 ILE HD12 H -0.807 9.546 -0.097 1.00 . A A . 50 ILE HD12 1 1 17 29793 1 1 50 ILE HD13 H -1.556 7.955 0.049 1.00 . A A . 50 ILE HD13 1 1 17 29794 1 1 50 ILE HG12 H -2.208 9.903 1.670 1.00 . A A . 50 ILE HG12 1 1 17 29795 1 1 50 ILE HG13 H -0.733 9.422 2.504 1.00 . A A . 50 ILE HG13 1 1 17 29796 1 1 50 ILE HG21 H -4.310 7.248 2.606 1.00 . A A . 50 ILE HG21 1 1 17 29797 1 1 50 ILE HG22 H -3.575 7.211 1.003 1.00 . A A . 50 ILE HG22 1 1 17 29798 1 1 50 ILE HG23 H -4.090 8.746 1.703 1.00 . A A . 50 ILE HG23 1 1 17 29799 1 1 50 ILE N N -1.998 7.026 4.821 1.00 . A A . 50 ILE N 1 1 17 29800 1 1 50 ILE O O -4.590 7.887 4.974 1.00 . A A . 50 ILE O 1 1 17 29801 1 1 51 ASP C C -6.500 9.965 3.587 1.00 . A A . 51 ASP C 1 1 17 29802 1 1 51 ASP CA C -5.405 10.505 4.499 1.00 . A A . 51 ASP CA 1 1 17 29803 1 1 51 ASP CB C -5.354 12.026 4.371 1.00 . A A . 51 ASP CB 1 1 17 29804 1 1 51 ASP CG C -4.753 12.691 5.594 1.00 . A A . 51 ASP CG 1 1 17 29805 1 1 51 ASP H H -3.419 10.506 3.759 1.00 . A A . 51 ASP H 1 1 17 29806 1 1 51 ASP HA H -5.638 10.243 5.520 1.00 . A A . 51 ASP HA 1 1 17 29807 1 1 51 ASP HB2 H -4.757 12.286 3.510 1.00 . A A . 51 ASP HB2 1 1 17 29808 1 1 51 ASP HB3 H -6.357 12.400 4.234 1.00 . A A . 51 ASP HB3 1 1 17 29809 1 1 51 ASP N N -4.098 9.934 4.176 1.00 . A A . 51 ASP N 1 1 17 29810 1 1 51 ASP O O -6.226 9.465 2.497 1.00 . A A . 51 ASP O 1 1 17 29811 1 1 51 ASP OD1 O -3.509 12.799 5.661 1.00 . A A . 51 ASP OD1 1 1 17 29812 1 1 51 ASP OD2 O -5.525 13.107 6.483 1.00 . A A . 51 ASP OD2 1 1 17 29813 1 1 52 ASN C C -9.275 10.777 2.229 1.00 . A A . 52 ASN C 1 1 17 29814 1 1 52 ASN CA C -8.898 9.692 3.234 1.00 . A A . 52 ASN CA 1 1 17 29815 1 1 52 ASN CB C -10.092 9.380 4.140 1.00 . A A . 52 ASN CB 1 1 17 29816 1 1 52 ASN CG C -10.234 7.896 4.431 1.00 . A A . 52 ASN CG 1 1 17 29817 1 1 52 ASN H H -7.901 10.549 4.892 1.00 . A A . 52 ASN H 1 1 17 29818 1 1 52 ASN HA H -8.618 8.798 2.695 1.00 . A A . 52 ASN HA 1 1 17 29819 1 1 52 ASN HB2 H -9.967 9.900 5.079 1.00 . A A . 52 ASN HB2 1 1 17 29820 1 1 52 ASN HB3 H -10.998 9.722 3.662 1.00 . A A . 52 ASN HB3 1 1 17 29821 1 1 52 ASN HD21 H -11.426 7.668 2.853 1.00 . A A . 52 ASN HD21 1 1 17 29822 1 1 52 ASN HD22 H -11.116 6.236 3.768 1.00 . A A . 52 ASN HD22 1 1 17 29823 1 1 52 ASN N N -7.749 10.118 4.025 1.00 . A A . 52 ASN N 1 1 17 29824 1 1 52 ASN ND2 N -11.006 7.197 3.602 1.00 . A A . 52 ASN ND2 1 1 17 29825 1 1 52 ASN O O -9.807 10.493 1.156 1.00 . A A . 52 ASN O 1 1 17 29826 1 1 52 ASN OD1 O -9.667 7.385 5.397 1.00 . A A . 52 ASN OD1 1 1 17 29827 1 1 53 SER C C -8.258 13.163 0.549 1.00 . A A . 53 SER C 1 1 17 29828 1 1 53 SER CA C -9.263 13.146 1.693 1.00 . A A . 53 SER CA 1 1 17 29829 1 1 53 SER CB C -9.204 14.465 2.465 1.00 . A A . 53 SER CB 1 1 17 29830 1 1 53 SER H H -8.550 12.190 3.441 1.00 . A A . 53 SER H 1 1 17 29831 1 1 53 SER HA H -10.256 13.014 1.287 1.00 . A A . 53 SER HA 1 1 17 29832 1 1 53 SER HB2 H -10.075 14.549 3.098 1.00 . A A . 53 SER HB2 1 1 17 29833 1 1 53 SER HB3 H -8.313 14.483 3.075 1.00 . A A . 53 SER HB3 1 1 17 29834 1 1 53 SER HG H -9.362 15.276 0.688 1.00 . A A . 53 SER HG 1 1 17 29835 1 1 53 SER N N -8.987 12.024 2.581 1.00 . A A . 53 SER N 1 1 17 29836 1 1 53 SER O O -8.600 13.470 -0.596 1.00 . A A . 53 SER O 1 1 17 29837 1 1 53 SER OG O -9.173 15.573 1.583 1.00 . A A . 53 SER OG 1 1 17 29838 1 1 54 GLU C C -6.106 11.535 -1.026 1.00 . A A . 54 GLU C 1 1 17 29839 1 1 54 GLU CA C -5.958 12.761 -0.129 1.00 . A A . 54 GLU CA 1 1 17 29840 1 1 54 GLU CB C -4.585 12.779 0.560 1.00 . A A . 54 GLU CB 1 1 17 29841 1 1 54 GLU CD C -2.527 11.515 -0.181 1.00 . A A . 54 GLU CD 1 1 17 29842 1 1 54 GLU CG C -3.851 11.445 0.553 1.00 . A A . 54 GLU CG 1 1 17 29843 1 1 54 GLU H H -6.814 12.559 1.792 1.00 . A A . 54 GLU H 1 1 17 29844 1 1 54 GLU HA H -6.051 13.646 -0.741 1.00 . A A . 54 GLU HA 1 1 17 29845 1 1 54 GLU HB2 H -3.960 13.507 0.064 1.00 . A A . 54 GLU HB2 1 1 17 29846 1 1 54 GLU HB3 H -4.720 13.080 1.589 1.00 . A A . 54 GLU HB3 1 1 17 29847 1 1 54 GLU HG2 H -3.664 11.147 1.574 1.00 . A A . 54 GLU HG2 1 1 17 29848 1 1 54 GLU HG3 H -4.473 10.706 0.072 1.00 . A A . 54 GLU HG3 1 1 17 29849 1 1 54 GLU N N -7.020 12.801 0.865 1.00 . A A . 54 GLU N 1 1 17 29850 1 1 54 GLU O O -5.628 11.524 -2.161 1.00 . A A . 54 GLU O 1 1 17 29851 1 1 54 GLU OE1 O -1.540 11.990 0.419 1.00 . A A . 54 GLU OE1 1 1 17 29852 1 1 54 GLU OE2 O -2.475 11.096 -1.356 1.00 . A A . 54 GLU OE2 1 1 17 29853 1 1 55 LEU C C -7.840 9.605 -2.525 1.00 . A A . 55 LEU C 1 1 17 29854 1 1 55 LEU CA C -7.006 9.289 -1.291 1.00 . A A . 55 LEU CA 1 1 17 29855 1 1 55 LEU CB C -7.675 8.205 -0.425 1.00 . A A . 55 LEU CB 1 1 17 29856 1 1 55 LEU CD1 C -9.781 7.475 -1.624 1.00 . A A . 55 LEU CD1 1 1 17 29857 1 1 55 LEU CD2 C -9.709 7.509 0.866 1.00 . A A . 55 LEU CD2 1 1 17 29858 1 1 55 LEU CG C -9.213 8.185 -0.402 1.00 . A A . 55 LEU CG 1 1 17 29859 1 1 55 LEU H H -7.151 10.572 0.390 1.00 . A A . 55 LEU H 1 1 17 29860 1 1 55 LEU HA H -6.041 8.927 -1.614 1.00 . A A . 55 LEU HA 1 1 17 29861 1 1 55 LEU HB2 H -7.338 7.247 -0.777 1.00 . A A . 55 LEU HB2 1 1 17 29862 1 1 55 LEU HB3 H -7.328 8.337 0.592 1.00 . A A . 55 LEU HB3 1 1 17 29863 1 1 55 LEU HD11 H -9.800 6.409 -1.446 1.00 . A A . 55 LEU HD11 1 1 17 29864 1 1 55 LEU HD12 H -9.163 7.687 -2.484 1.00 . A A . 55 LEU HD12 1 1 17 29865 1 1 55 LEU HD13 H -10.785 7.826 -1.809 1.00 . A A . 55 LEU HD13 1 1 17 29866 1 1 55 LEU HD21 H -10.451 6.767 0.611 1.00 . A A . 55 LEU HD21 1 1 17 29867 1 1 55 LEU HD22 H -10.148 8.247 1.519 1.00 . A A . 55 LEU HD22 1 1 17 29868 1 1 55 LEU HD23 H -8.881 7.032 1.368 1.00 . A A . 55 LEU HD23 1 1 17 29869 1 1 55 LEU HG H -9.580 9.200 -0.405 1.00 . A A . 55 LEU HG 1 1 17 29870 1 1 55 LEU N N -6.782 10.504 -0.517 1.00 . A A . 55 LEU N 1 1 17 29871 1 1 55 LEU O O -7.496 9.210 -3.639 1.00 . A A . 55 LEU O 1 1 17 29872 1 1 56 LEU C C -9.020 11.523 -4.467 1.00 . A A . 56 LEU C 1 1 17 29873 1 1 56 LEU CA C -9.797 10.748 -3.409 1.00 . A A . 56 LEU CA 1 1 17 29874 1 1 56 LEU CB C -10.950 11.600 -2.877 1.00 . A A . 56 LEU CB 1 1 17 29875 1 1 56 LEU CD1 C -12.724 11.045 -4.557 1.00 . A A . 56 LEU CD1 1 1 17 29876 1 1 56 LEU CD2 C -12.787 13.241 -3.359 1.00 . A A . 56 LEU CD2 1 1 17 29877 1 1 56 LEU CG C -11.890 12.161 -3.947 1.00 . A A . 56 LEU CG 1 1 17 29878 1 1 56 LEU H H -9.131 10.632 -1.401 1.00 . A A . 56 LEU H 1 1 17 29879 1 1 56 LEU HA H -10.197 9.851 -3.857 1.00 . A A . 56 LEU HA 1 1 17 29880 1 1 56 LEU HB2 H -11.532 10.994 -2.197 1.00 . A A . 56 LEU HB2 1 1 17 29881 1 1 56 LEU HB3 H -10.531 12.429 -2.325 1.00 . A A . 56 LEU HB3 1 1 17 29882 1 1 56 LEU HD11 H -12.657 10.165 -3.936 1.00 . A A . 56 LEU HD11 1 1 17 29883 1 1 56 LEU HD12 H -12.352 10.817 -5.545 1.00 . A A . 56 LEU HD12 1 1 17 29884 1 1 56 LEU HD13 H -13.754 11.362 -4.624 1.00 . A A . 56 LEU HD13 1 1 17 29885 1 1 56 LEU HD21 H -12.179 13.977 -2.856 1.00 . A A . 56 LEU HD21 1 1 17 29886 1 1 56 LEU HD22 H -13.471 12.795 -2.653 1.00 . A A . 56 LEU HD22 1 1 17 29887 1 1 56 LEU HD23 H -13.346 13.715 -4.152 1.00 . A A . 56 LEU HD23 1 1 17 29888 1 1 56 LEU HG H -11.303 12.607 -4.735 1.00 . A A . 56 LEU HG 1 1 17 29889 1 1 56 LEU N N -8.918 10.352 -2.318 1.00 . A A . 56 LEU N 1 1 17 29890 1 1 56 LEU O O -9.176 11.283 -5.666 1.00 . A A . 56 LEU O 1 1 17 29891 1 1 57 HIS C C -6.489 12.343 -5.805 1.00 . A A . 57 HIS C 1 1 17 29892 1 1 57 HIS CA C -7.353 13.239 -4.923 1.00 . A A . 57 HIS CA 1 1 17 29893 1 1 57 HIS CB C -6.468 14.204 -4.132 1.00 . A A . 57 HIS CB 1 1 17 29894 1 1 57 HIS CD2 C -7.418 16.567 -4.554 1.00 . A A . 57 HIS CD2 1 1 17 29895 1 1 57 HIS CE1 C -5.746 17.330 -5.727 1.00 . A A . 57 HIS CE1 1 1 17 29896 1 1 57 HIS CG C -6.473 15.601 -4.672 1.00 . A A . 57 HIS CG 1 1 17 29897 1 1 57 HIS H H -8.089 12.581 -3.046 1.00 . A A . 57 HIS H 1 1 17 29898 1 1 57 HIS HA H -8.021 13.808 -5.553 1.00 . A A . 57 HIS HA 1 1 17 29899 1 1 57 HIS HB2 H -6.812 14.242 -3.109 1.00 . A A . 57 HIS HB2 1 1 17 29900 1 1 57 HIS HB3 H -5.449 13.845 -4.151 1.00 . A A . 57 HIS HB3 1 1 17 29901 1 1 57 HIS HD2 H -8.359 16.492 -4.030 1.00 . A A . 57 HIS HD2 1 1 17 29902 1 1 57 HIS HE1 H -5.124 17.992 -6.311 1.00 . A A . 57 HIS HE1 1 1 17 29903 1 1 57 HIS HE2 H -7.399 18.526 -5.325 1.00 . A A . 57 HIS HE2 1 1 17 29904 1 1 57 HIS N N -8.169 12.440 -4.014 1.00 . A A . 57 HIS N 1 1 17 29905 1 1 57 HIS ND1 N -5.423 16.088 -5.413 1.00 . A A . 57 HIS ND1 1 1 17 29906 1 1 57 HIS NE2 N -6.944 17.663 -5.228 1.00 . A A . 57 HIS NE2 1 1 17 29907 1 1 57 HIS O O -6.352 12.583 -7.004 1.00 . A A . 57 HIS O 1 1 17 29908 1 1 58 MET C C -5.903 9.683 -7.035 1.00 . A A . 58 MET C 1 1 17 29909 1 1 58 MET CA C -5.086 10.356 -5.941 1.00 . A A . 58 MET CA 1 1 17 29910 1 1 58 MET CB C -4.523 9.297 -4.990 1.00 . A A . 58 MET CB 1 1 17 29911 1 1 58 MET CE C -1.688 11.836 -4.385 1.00 . A A . 58 MET CE 1 1 17 29912 1 1 58 MET CG C -3.580 9.861 -3.942 1.00 . A A . 58 MET CG 1 1 17 29913 1 1 58 MET H H -6.070 11.161 -4.247 1.00 . A A . 58 MET H 1 1 17 29914 1 1 58 MET HA H -4.267 10.895 -6.399 1.00 . A A . 58 MET HA 1 1 17 29915 1 1 58 MET HB2 H -5.344 8.813 -4.483 1.00 . A A . 58 MET HB2 1 1 17 29916 1 1 58 MET HB3 H -3.984 8.560 -5.569 1.00 . A A . 58 MET HB3 1 1 17 29917 1 1 58 MET HE1 H -1.214 12.232 -5.272 1.00 . A A . 58 MET HE1 1 1 17 29918 1 1 58 MET HE2 H -1.069 12.041 -3.525 1.00 . A A . 58 MET HE2 1 1 17 29919 1 1 58 MET HE3 H -2.652 12.303 -4.253 1.00 . A A . 58 MET HE3 1 1 17 29920 1 1 58 MET HG2 H -3.952 10.824 -3.623 1.00 . A A . 58 MET HG2 1 1 17 29921 1 1 58 MET HG3 H -3.559 9.188 -3.097 1.00 . A A . 58 MET HG3 1 1 17 29922 1 1 58 MET N N -5.912 11.308 -5.204 1.00 . A A . 58 MET N 1 1 17 29923 1 1 58 MET O O -5.450 9.542 -8.170 1.00 . A A . 58 MET O 1 1 17 29924 1 1 58 MET SD S -1.900 10.066 -4.561 1.00 . A A . 58 MET SD 1 1 17 29925 1 1 59 LEU C C -8.471 9.617 -8.699 1.00 . A A . 59 LEU C 1 1 17 29926 1 1 59 LEU CA C -8.014 8.636 -7.627 1.00 . A A . 59 LEU CA 1 1 17 29927 1 1 59 LEU CB C -9.225 8.060 -6.884 1.00 . A A . 59 LEU CB 1 1 17 29928 1 1 59 LEU CD1 C -9.446 6.331 -8.701 1.00 . A A . 59 LEU CD1 1 1 17 29929 1 1 59 LEU CD2 C -11.108 6.411 -6.834 1.00 . A A . 59 LEU CD2 1 1 17 29930 1 1 59 LEU CG C -10.197 7.235 -7.732 1.00 . A A . 59 LEU CG 1 1 17 29931 1 1 59 LEU H H -7.421 9.433 -5.763 1.00 . A A . 59 LEU H 1 1 17 29932 1 1 59 LEU HA H -7.473 7.831 -8.101 1.00 . A A . 59 LEU HA 1 1 17 29933 1 1 59 LEU HB2 H -8.860 7.432 -6.085 1.00 . A A . 59 LEU HB2 1 1 17 29934 1 1 59 LEU HB3 H -9.774 8.881 -6.447 1.00 . A A . 59 LEU HB3 1 1 17 29935 1 1 59 LEU HD11 H -8.817 5.653 -8.145 1.00 . A A . 59 LEU HD11 1 1 17 29936 1 1 59 LEU HD12 H -8.834 6.935 -9.356 1.00 . A A . 59 LEU HD12 1 1 17 29937 1 1 59 LEU HD13 H -10.153 5.767 -9.290 1.00 . A A . 59 LEU HD13 1 1 17 29938 1 1 59 LEU HD21 H -10.521 5.943 -6.057 1.00 . A A . 59 LEU HD21 1 1 17 29939 1 1 59 LEU HD22 H -11.600 5.649 -7.421 1.00 . A A . 59 LEU HD22 1 1 17 29940 1 1 59 LEU HD23 H -11.850 7.055 -6.386 1.00 . A A . 59 LEU HD23 1 1 17 29941 1 1 59 LEU HG H -10.817 7.904 -8.312 1.00 . A A . 59 LEU HG 1 1 17 29942 1 1 59 LEU N N -7.119 9.284 -6.683 1.00 . A A . 59 LEU N 1 1 17 29943 1 1 59 LEU O O -8.971 9.218 -9.750 1.00 . A A . 59 LEU O 1 1 17 29944 1 1 60 GLU C C -7.438 12.559 -10.040 1.00 . A A . 60 GLU C 1 1 17 29945 1 1 60 GLU CA C -8.668 11.942 -9.377 1.00 . A A . 60 GLU CA 1 1 17 29946 1 1 60 GLU CB C -9.497 13.025 -8.672 1.00 . A A . 60 GLU CB 1 1 17 29947 1 1 60 GLU CD C -8.866 15.469 -8.833 1.00 . A A . 60 GLU CD 1 1 17 29948 1 1 60 GLU CG C -8.671 14.163 -8.088 1.00 . A A . 60 GLU CG 1 1 17 29949 1 1 60 GLU H H -7.875 11.162 -7.578 1.00 . A A . 60 GLU H 1 1 17 29950 1 1 60 GLU HA H -9.274 11.478 -10.139 1.00 . A A . 60 GLU HA 1 1 17 29951 1 1 60 GLU HB2 H -10.194 13.445 -9.382 1.00 . A A . 60 GLU HB2 1 1 17 29952 1 1 60 GLU HB3 H -10.052 12.566 -7.867 1.00 . A A . 60 GLU HB3 1 1 17 29953 1 1 60 GLU HG2 H -8.959 14.307 -7.058 1.00 . A A . 60 GLU HG2 1 1 17 29954 1 1 60 GLU HG3 H -7.627 13.892 -8.134 1.00 . A A . 60 GLU HG3 1 1 17 29955 1 1 60 GLU N N -8.284 10.906 -8.430 1.00 . A A . 60 GLU N 1 1 17 29956 1 1 60 GLU O O -7.555 13.461 -10.872 1.00 . A A . 60 GLU O 1 1 17 29957 1 1 60 GLU OE1 O -9.371 15.433 -9.975 1.00 . A A . 60 GLU OE1 1 1 17 29958 1 1 60 GLU OE2 O -8.512 16.529 -8.274 1.00 . A A . 60 GLU OE2 1 1 17 29959 1 1 61 SER C C -4.169 11.444 -10.808 1.00 . A A . 61 SER C 1 1 17 29960 1 1 61 SER CA C -5.008 12.574 -10.217 1.00 . A A . 61 SER CA 1 1 17 29961 1 1 61 SER CB C -4.207 13.297 -9.131 1.00 . A A . 61 SER CB 1 1 17 29962 1 1 61 SER H H -6.230 11.352 -8.998 1.00 . A A . 61 SER H 1 1 17 29963 1 1 61 SER HA H -5.250 13.273 -11.002 1.00 . A A . 61 SER HA 1 1 17 29964 1 1 61 SER HB2 H -4.287 12.751 -8.205 1.00 . A A . 61 SER HB2 1 1 17 29965 1 1 61 SER HB3 H -3.171 13.349 -9.425 1.00 . A A . 61 SER HB3 1 1 17 29966 1 1 61 SER HG H -5.172 14.654 -8.100 1.00 . A A . 61 SER HG 1 1 17 29967 1 1 61 SER N N -6.259 12.067 -9.667 1.00 . A A . 61 SER N 1 1 17 29968 1 1 61 SER O O -3.259 10.936 -10.158 1.00 . A A . 61 SER O 1 1 17 29969 1 1 61 SER OG O -4.692 14.613 -8.929 1.00 . A A . 61 SER OG 1 1 17 29970 1 1 62 PRO C C -2.215 10.298 -12.820 1.00 . A A . 62 PRO C 1 1 17 29971 1 1 62 PRO CA C -3.703 9.972 -12.723 1.00 . A A . 62 PRO CA 1 1 17 29972 1 1 62 PRO CB C -4.326 9.902 -14.121 1.00 . A A . 62 PRO CB 1 1 17 29973 1 1 62 PRO CD C -5.518 11.586 -12.916 1.00 . A A . 62 PRO CD 1 1 17 29974 1 1 62 PRO CG C -5.667 10.537 -13.981 1.00 . A A . 62 PRO CG 1 1 17 29975 1 1 62 PRO HA H -3.830 9.024 -12.219 1.00 . A A . 62 PRO HA 1 1 17 29976 1 1 62 PRO HB2 H -3.705 10.441 -14.821 1.00 . A A . 62 PRO HB2 1 1 17 29977 1 1 62 PRO HB3 H -4.409 8.869 -14.428 1.00 . A A . 62 PRO HB3 1 1 17 29978 1 1 62 PRO HD2 H -5.217 12.527 -13.353 1.00 . A A . 62 PRO HD2 1 1 17 29979 1 1 62 PRO HD3 H -6.439 11.701 -12.366 1.00 . A A . 62 PRO HD3 1 1 17 29980 1 1 62 PRO HG2 H -5.958 10.991 -14.917 1.00 . A A . 62 PRO HG2 1 1 17 29981 1 1 62 PRO HG3 H -6.394 9.798 -13.679 1.00 . A A . 62 PRO HG3 1 1 17 29982 1 1 62 PRO N N -4.455 11.039 -12.056 1.00 . A A . 62 PRO N 1 1 17 29983 1 1 62 PRO O O -1.366 9.410 -12.735 1.00 . A A . 62 PRO O 1 1 17 29984 1 1 63 GLU C C 0.164 12.132 -11.786 1.00 . A A . 63 GLU C 1 1 17 29985 1 1 63 GLU CA C -0.532 12.033 -13.142 1.00 . A A . 63 GLU CA 1 1 17 29986 1 1 63 GLU CB C -0.491 13.393 -13.841 1.00 . A A . 63 GLU CB 1 1 17 29987 1 1 63 GLU CD C -1.395 14.837 -15.705 1.00 . A A . 63 GLU CD 1 1 17 29988 1 1 63 GLU CG C -1.277 13.435 -15.141 1.00 . A A . 63 GLU CG 1 1 17 29989 1 1 63 GLU H H -2.636 12.234 -13.078 1.00 . A A . 63 GLU H 1 1 17 29990 1 1 63 GLU HA H -0.003 11.312 -13.747 1.00 . A A . 63 GLU HA 1 1 17 29991 1 1 63 GLU HB2 H -0.898 14.139 -13.175 1.00 . A A . 63 GLU HB2 1 1 17 29992 1 1 63 GLU HB3 H 0.537 13.641 -14.060 1.00 . A A . 63 GLU HB3 1 1 17 29993 1 1 63 GLU HG2 H -0.780 12.811 -15.869 1.00 . A A . 63 GLU HG2 1 1 17 29994 1 1 63 GLU HG3 H -2.271 13.052 -14.959 1.00 . A A . 63 GLU HG3 1 1 17 29995 1 1 63 GLU N N -1.912 11.578 -13.013 1.00 . A A . 63 GLU N 1 1 17 29996 1 1 63 GLU O O 1.299 11.682 -11.629 1.00 . A A . 63 GLU O 1 1 17 29997 1 1 63 GLU OE1 O -0.363 15.538 -15.771 1.00 . A A . 63 GLU OE1 1 1 17 29998 1 1 63 GLU OE2 O -2.519 15.236 -16.077 1.00 . A A . 63 GLU OE2 1 1 17 29999 1 1 64 SER C C 0.156 11.653 -8.712 1.00 . A A . 64 SER C 1 1 17 30000 1 1 64 SER CA C 0.079 12.958 -9.496 1.00 . A A . 64 SER CA 1 1 17 30001 1 1 64 SER CB C -0.740 13.985 -8.710 1.00 . A A . 64 SER CB 1 1 17 30002 1 1 64 SER H H -1.399 13.113 -11.006 1.00 . A A . 64 SER H 1 1 17 30003 1 1 64 SER HA H 1.080 13.339 -9.633 1.00 . A A . 64 SER HA 1 1 17 30004 1 1 64 SER HB2 H -1.737 13.600 -8.550 1.00 . A A . 64 SER HB2 1 1 17 30005 1 1 64 SER HB3 H -0.266 14.167 -7.758 1.00 . A A . 64 SER HB3 1 1 17 30006 1 1 64 SER HG H -0.012 15.373 -9.886 1.00 . A A . 64 SER HG 1 1 17 30007 1 1 64 SER N N -0.503 12.759 -10.820 1.00 . A A . 64 SER N 1 1 17 30008 1 1 64 SER O O 1.215 11.284 -8.204 1.00 . A A . 64 SER O 1 1 17 30009 1 1 64 SER OG O -0.833 15.211 -9.415 1.00 . A A . 64 SER OG 1 1 17 30010 1 1 65 LEU C C -0.072 8.686 -8.398 1.00 . A A . 65 LEU C 1 1 17 30011 1 1 65 LEU CA C -1.054 9.720 -7.857 1.00 . A A . 65 LEU CA 1 1 17 30012 1 1 65 LEU CB C -2.499 9.192 -7.886 1.00 . A A . 65 LEU CB 1 1 17 30013 1 1 65 LEU CD1 C -2.731 6.869 -8.818 1.00 . A A . 65 LEU CD1 1 1 17 30014 1 1 65 LEU CD2 C -1.727 7.162 -6.541 1.00 . A A . 65 LEU CD2 1 1 17 30015 1 1 65 LEU CG C -2.731 7.705 -7.549 1.00 . A A . 65 LEU CG 1 1 17 30016 1 1 65 LEU H H -1.787 11.327 -9.019 1.00 . A A . 65 LEU H 1 1 17 30017 1 1 65 LEU HA H -0.788 9.939 -6.833 1.00 . A A . 65 LEU HA 1 1 17 30018 1 1 65 LEU HB2 H -3.075 9.780 -7.188 1.00 . A A . 65 LEU HB2 1 1 17 30019 1 1 65 LEU HB3 H -2.893 9.370 -8.876 1.00 . A A . 65 LEU HB3 1 1 17 30020 1 1 65 LEU HD11 H -3.261 7.400 -9.595 1.00 . A A . 65 LEU HD11 1 1 17 30021 1 1 65 LEU HD12 H -3.220 5.926 -8.626 1.00 . A A . 65 LEU HD12 1 1 17 30022 1 1 65 LEU HD13 H -1.714 6.692 -9.131 1.00 . A A . 65 LEU HD13 1 1 17 30023 1 1 65 LEU HD21 H -1.994 6.147 -6.282 1.00 . A A . 65 LEU HD21 1 1 17 30024 1 1 65 LEU HD22 H -1.737 7.778 -5.654 1.00 . A A . 65 LEU HD22 1 1 17 30025 1 1 65 LEU HD23 H -0.739 7.170 -6.976 1.00 . A A . 65 LEU HD23 1 1 17 30026 1 1 65 LEU HG H -3.704 7.608 -7.103 1.00 . A A . 65 LEU HG 1 1 17 30027 1 1 65 LEU N N -0.975 10.968 -8.606 1.00 . A A . 65 LEU N 1 1 17 30028 1 1 65 LEU O O 0.810 8.234 -7.671 1.00 . A A . 65 LEU O 1 1 17 30029 1 1 66 ARG C C 2.098 7.614 -10.002 1.00 . A A . 66 ARG C 1 1 17 30030 1 1 66 ARG CA C 0.631 7.269 -10.234 1.00 . A A . 66 ARG CA 1 1 17 30031 1 1 66 ARG CB C 0.360 7.099 -11.727 1.00 . A A . 66 ARG CB 1 1 17 30032 1 1 66 ARG CD C 2.148 6.014 -13.120 1.00 . A A . 66 ARG CD 1 1 17 30033 1 1 66 ARG CG C 0.898 5.790 -12.283 1.00 . A A . 66 ARG CG 1 1 17 30034 1 1 66 ARG CZ C 2.644 4.983 -15.300 1.00 . A A . 66 ARG CZ 1 1 17 30035 1 1 66 ARG H H -0.971 8.660 -10.188 1.00 . A A . 66 ARG H 1 1 17 30036 1 1 66 ARG HA H 0.413 6.337 -9.734 1.00 . A A . 66 ARG HA 1 1 17 30037 1 1 66 ARG HB2 H -0.706 7.126 -11.895 1.00 . A A . 66 ARG HB2 1 1 17 30038 1 1 66 ARG HB3 H 0.824 7.913 -12.263 1.00 . A A . 66 ARG HB3 1 1 17 30039 1 1 66 ARG HD2 H 2.005 6.895 -13.729 1.00 . A A . 66 ARG HD2 1 1 17 30040 1 1 66 ARG HD3 H 2.987 6.168 -12.457 1.00 . A A . 66 ARG HD3 1 1 17 30041 1 1 66 ARG HE H 2.479 3.989 -13.577 1.00 . A A . 66 ARG HE 1 1 17 30042 1 1 66 ARG HG2 H 1.141 5.133 -11.458 1.00 . A A . 66 ARG HG2 1 1 17 30043 1 1 66 ARG HG3 H 0.139 5.333 -12.901 1.00 . A A . 66 ARG HG3 1 1 17 30044 1 1 66 ARG HH11 H 2.400 6.989 -15.349 1.00 . A A . 66 ARG HH11 1 1 17 30045 1 1 66 ARG HH12 H 2.751 6.246 -16.874 1.00 . A A . 66 ARG HH12 1 1 17 30046 1 1 66 ARG HH21 H 2.940 3.004 -15.581 1.00 . A A . 66 ARG HH21 1 1 17 30047 1 1 66 ARG HH22 H 3.057 3.981 -17.006 1.00 . A A . 66 ARG HH22 1 1 17 30048 1 1 66 ARG N N -0.240 8.286 -9.654 1.00 . A A . 66 ARG N 1 1 17 30049 1 1 66 ARG NE N 2.437 4.877 -13.990 1.00 . A A . 66 ARG NE 1 1 17 30050 1 1 66 ARG NH1 N 2.595 6.170 -15.889 1.00 . A A . 66 ARG NH1 1 1 17 30051 1 1 66 ARG NH2 N 2.901 3.900 -16.021 1.00 . A A . 66 ARG NH2 1 1 17 30052 1 1 66 ARG O O 2.926 6.727 -9.799 1.00 . A A . 66 ARG O 1 1 17 30053 1 1 67 SER C C 4.137 9.130 -8.293 1.00 . A A . 67 SER C 1 1 17 30054 1 1 67 SER CA C 3.770 9.364 -9.753 1.00 . A A . 67 SER CA 1 1 17 30055 1 1 67 SER CB C 3.911 10.847 -10.096 1.00 . A A . 67 SER CB 1 1 17 30056 1 1 67 SER H H 1.702 9.570 -10.155 1.00 . A A . 67 SER H 1 1 17 30057 1 1 67 SER HA H 4.438 8.790 -10.379 1.00 . A A . 67 SER HA 1 1 17 30058 1 1 67 SER HB2 H 3.187 11.110 -10.852 1.00 . A A . 67 SER HB2 1 1 17 30059 1 1 67 SER HB3 H 3.737 11.436 -9.208 1.00 . A A . 67 SER HB3 1 1 17 30060 1 1 67 SER HG H 5.452 10.486 -11.251 1.00 . A A . 67 SER HG 1 1 17 30061 1 1 67 SER N N 2.410 8.908 -10.010 1.00 . A A . 67 SER N 1 1 17 30062 1 1 67 SER O O 5.265 8.747 -7.973 1.00 . A A . 67 SER O 1 1 17 30063 1 1 67 SER OG O 5.208 11.136 -10.588 1.00 . A A . 67 SER OG 1 1 17 30064 1 1 68 LYS C C 3.610 7.661 -5.694 1.00 . A A . 68 LYS C 1 1 17 30065 1 1 68 LYS CA C 3.371 9.136 -5.985 1.00 . A A . 68 LYS CA 1 1 17 30066 1 1 68 LYS CB C 2.161 9.633 -5.191 1.00 . A A . 68 LYS CB 1 1 17 30067 1 1 68 LYS CD C 1.827 9.059 -2.770 1.00 . A A . 68 LYS CD 1 1 17 30068 1 1 68 LYS CE C 0.527 9.644 -2.252 1.00 . A A . 68 LYS CE 1 1 17 30069 1 1 68 LYS CG C 2.497 9.998 -3.756 1.00 . A A . 68 LYS CG 1 1 17 30070 1 1 68 LYS H H 2.287 9.635 -7.728 1.00 . A A . 68 LYS H 1 1 17 30071 1 1 68 LYS HA H 4.244 9.698 -5.689 1.00 . A A . 68 LYS HA 1 1 17 30072 1 1 68 LYS HB2 H 1.759 10.510 -5.674 1.00 . A A . 68 LYS HB2 1 1 17 30073 1 1 68 LYS HB3 H 1.402 8.860 -5.181 1.00 . A A . 68 LYS HB3 1 1 17 30074 1 1 68 LYS HD2 H 1.619 8.122 -3.264 1.00 . A A . 68 LYS HD2 1 1 17 30075 1 1 68 LYS HD3 H 2.494 8.890 -1.937 1.00 . A A . 68 LYS HD3 1 1 17 30076 1 1 68 LYS HE2 H -0.059 9.983 -3.092 1.00 . A A . 68 LYS HE2 1 1 17 30077 1 1 68 LYS HE3 H -0.014 8.874 -1.724 1.00 . A A . 68 LYS HE3 1 1 17 30078 1 1 68 LYS HG2 H 3.568 9.941 -3.623 1.00 . A A . 68 LYS HG2 1 1 17 30079 1 1 68 LYS HG3 H 2.161 11.006 -3.563 1.00 . A A . 68 LYS HG3 1 1 17 30080 1 1 68 LYS HZ1 H 0.802 11.680 -1.870 1.00 . A A . 68 LYS HZ1 1 1 17 30081 1 1 68 LYS HZ2 H 1.660 10.665 -0.824 1.00 . A A . 68 LYS HZ2 1 1 17 30082 1 1 68 LYS HZ3 H -0.009 10.855 -0.637 1.00 . A A . 68 LYS HZ3 1 1 17 30083 1 1 68 LYS N N 3.166 9.343 -7.411 1.00 . A A . 68 LYS N 1 1 17 30084 1 1 68 LYS NZ N 0.761 10.791 -1.332 1.00 . A A . 68 LYS NZ 1 1 17 30085 1 1 68 LYS O O 4.656 7.285 -5.166 1.00 . A A . 68 LYS O 1 1 17 30086 1 1 69 VAL C C 3.937 4.830 -6.667 1.00 . A A . 69 VAL C 1 1 17 30087 1 1 69 VAL CA C 2.762 5.390 -5.869 1.00 . A A . 69 VAL CA 1 1 17 30088 1 1 69 VAL CB C 1.457 4.659 -6.244 1.00 . A A . 69 VAL CB 1 1 17 30089 1 1 69 VAL CG1 C 1.684 3.164 -6.394 1.00 . A A . 69 VAL CG1 1 1 17 30090 1 1 69 VAL CG2 C 0.389 4.928 -5.197 1.00 . A A . 69 VAL CG2 1 1 17 30091 1 1 69 VAL H H 1.844 7.186 -6.501 1.00 . A A . 69 VAL H 1 1 17 30092 1 1 69 VAL HA H 2.946 5.221 -4.818 1.00 . A A . 69 VAL HA 1 1 17 30093 1 1 69 VAL HB H 1.109 5.046 -7.190 1.00 . A A . 69 VAL HB 1 1 17 30094 1 1 69 VAL HG11 H 2.639 2.900 -5.966 1.00 . A A . 69 VAL HG11 1 1 17 30095 1 1 69 VAL HG12 H 1.674 2.904 -7.443 1.00 . A A . 69 VAL HG12 1 1 17 30096 1 1 69 VAL HG13 H 0.899 2.628 -5.881 1.00 . A A . 69 VAL HG13 1 1 17 30097 1 1 69 VAL HG21 H 0.671 5.789 -4.611 1.00 . A A . 69 VAL HG21 1 1 17 30098 1 1 69 VAL HG22 H 0.295 4.064 -4.551 1.00 . A A . 69 VAL HG22 1 1 17 30099 1 1 69 VAL HG23 H -0.554 5.117 -5.688 1.00 . A A . 69 VAL HG23 1 1 17 30100 1 1 69 VAL N N 2.647 6.827 -6.071 1.00 . A A . 69 VAL N 1 1 17 30101 1 1 69 VAL O O 4.454 3.756 -6.360 1.00 . A A . 69 VAL O 1 1 17 30102 1 1 70 ASP C C 6.726 4.967 -7.494 1.00 . A A . 70 ASP C 1 1 17 30103 1 1 70 ASP CA C 5.553 5.180 -8.440 1.00 . A A . 70 ASP CA 1 1 17 30104 1 1 70 ASP CB C 5.902 6.241 -9.483 1.00 . A A . 70 ASP CB 1 1 17 30105 1 1 70 ASP CG C 7.030 5.807 -10.398 1.00 . A A . 70 ASP CG 1 1 17 30106 1 1 70 ASP H H 3.965 6.448 -7.846 1.00 . A A . 70 ASP H 1 1 17 30107 1 1 70 ASP HA H 5.323 4.249 -8.937 1.00 . A A . 70 ASP HA 1 1 17 30108 1 1 70 ASP HB2 H 5.031 6.443 -10.088 1.00 . A A . 70 ASP HB2 1 1 17 30109 1 1 70 ASP HB3 H 6.201 7.147 -8.977 1.00 . A A . 70 ASP HB3 1 1 17 30110 1 1 70 ASP N N 4.388 5.583 -7.666 1.00 . A A . 70 ASP N 1 1 17 30111 1 1 70 ASP O O 7.379 3.923 -7.510 1.00 . A A . 70 ASP O 1 1 17 30112 1 1 70 ASP OD1 O 7.053 4.622 -10.793 1.00 . A A . 70 ASP OD1 1 1 17 30113 1 1 70 ASP OD2 O 7.892 6.652 -10.721 1.00 . A A . 70 ASP OD2 1 1 17 30114 1 1 71 GLU C C 7.601 4.786 -4.587 1.00 . A A . 71 GLU C 1 1 17 30115 1 1 71 GLU CA C 7.989 5.839 -5.616 1.00 . A A . 71 GLU CA 1 1 17 30116 1 1 71 GLU CB C 8.208 7.182 -4.922 1.00 . A A . 71 GLU CB 1 1 17 30117 1 1 71 GLU CD C 10.466 8.270 -4.607 1.00 . A A . 71 GLU CD 1 1 17 30118 1 1 71 GLU CG C 9.485 7.233 -4.100 1.00 . A A . 71 GLU CG 1 1 17 30119 1 1 71 GLU H H 6.369 6.740 -6.638 1.00 . A A . 71 GLU H 1 1 17 30120 1 1 71 GLU HA H 8.903 5.536 -6.105 1.00 . A A . 71 GLU HA 1 1 17 30121 1 1 71 GLU HB2 H 8.253 7.960 -5.669 1.00 . A A . 71 GLU HB2 1 1 17 30122 1 1 71 GLU HB3 H 7.373 7.372 -4.263 1.00 . A A . 71 GLU HB3 1 1 17 30123 1 1 71 GLU HG2 H 9.229 7.469 -3.077 1.00 . A A . 71 GLU HG2 1 1 17 30124 1 1 71 GLU HG3 H 9.956 6.262 -4.135 1.00 . A A . 71 GLU HG3 1 1 17 30125 1 1 71 GLU N N 6.949 5.946 -6.626 1.00 . A A . 71 GLU N 1 1 17 30126 1 1 71 GLU O O 8.456 4.201 -3.924 1.00 . A A . 71 GLU O 1 1 17 30127 1 1 71 GLU OE1 O 10.877 8.175 -5.783 1.00 . A A . 71 GLU OE1 1 1 17 30128 1 1 71 GLU OE2 O 10.827 9.177 -3.828 1.00 . A A . 71 GLU OE2 1 1 17 30129 1 1 72 ALA C C 6.238 2.168 -3.901 1.00 . A A . 72 ALA C 1 1 17 30130 1 1 72 ALA CA C 5.774 3.571 -3.528 1.00 . A A . 72 ALA CA 1 1 17 30131 1 1 72 ALA CB C 4.259 3.646 -3.473 1.00 . A A . 72 ALA CB 1 1 17 30132 1 1 72 ALA H H 5.670 5.056 -5.028 1.00 . A A . 72 ALA H 1 1 17 30133 1 1 72 ALA HA H 6.152 3.811 -2.547 1.00 . A A . 72 ALA HA 1 1 17 30134 1 1 72 ALA HB1 H 3.939 4.636 -3.763 1.00 . A A . 72 ALA HB1 1 1 17 30135 1 1 72 ALA HB2 H 3.924 3.440 -2.469 1.00 . A A . 72 ALA HB2 1 1 17 30136 1 1 72 ALA HB3 H 3.838 2.918 -4.151 1.00 . A A . 72 ALA HB3 1 1 17 30137 1 1 72 ALA N N 6.297 4.555 -4.465 1.00 . A A . 72 ALA N 1 1 17 30138 1 1 72 ALA O O 6.659 1.400 -3.038 1.00 . A A . 72 ALA O 1 1 17 30139 1 1 73 VAL C C 8.147 0.412 -5.331 1.00 . A A . 73 VAL C 1 1 17 30140 1 1 73 VAL CA C 6.664 0.539 -5.646 1.00 . A A . 73 VAL CA 1 1 17 30141 1 1 73 VAL CB C 6.429 0.316 -7.159 1.00 . A A . 73 VAL CB 1 1 17 30142 1 1 73 VAL CG1 C 5.047 0.804 -7.576 1.00 . A A . 73 VAL CG1 1 1 17 30143 1 1 73 VAL CG2 C 7.513 0.989 -7.991 1.00 . A A . 73 VAL CG2 1 1 17 30144 1 1 73 VAL H H 5.868 2.493 -5.845 1.00 . A A . 73 VAL H 1 1 17 30145 1 1 73 VAL HA H 6.126 -0.226 -5.106 1.00 . A A . 73 VAL HA 1 1 17 30146 1 1 73 VAL HB H 6.479 -0.744 -7.349 1.00 . A A . 73 VAL HB 1 1 17 30147 1 1 73 VAL HG11 H 4.525 0.012 -8.096 1.00 . A A . 73 VAL HG11 1 1 17 30148 1 1 73 VAL HG12 H 5.147 1.657 -8.231 1.00 . A A . 73 VAL HG12 1 1 17 30149 1 1 73 VAL HG13 H 4.486 1.089 -6.698 1.00 . A A . 73 VAL HG13 1 1 17 30150 1 1 73 VAL HG21 H 7.390 2.058 -7.943 1.00 . A A . 73 VAL HG21 1 1 17 30151 1 1 73 VAL HG22 H 7.433 0.663 -9.017 1.00 . A A . 73 VAL HG22 1 1 17 30152 1 1 73 VAL HG23 H 8.485 0.719 -7.602 1.00 . A A . 73 VAL HG23 1 1 17 30153 1 1 73 VAL N N 6.183 1.837 -5.190 1.00 . A A . 73 VAL N 1 1 17 30154 1 1 73 VAL O O 8.650 -0.676 -5.051 1.00 . A A . 73 VAL O 1 1 17 30155 1 1 74 ALA C C 10.506 1.272 -3.551 1.00 . A A . 74 ALA C 1 1 17 30156 1 1 74 ALA CA C 10.248 1.608 -5.019 1.00 . A A . 74 ALA CA 1 1 17 30157 1 1 74 ALA CB C 10.812 2.980 -5.357 1.00 . A A . 74 ALA CB 1 1 17 30158 1 1 74 ALA H H 8.355 2.386 -5.557 1.00 . A A . 74 ALA H 1 1 17 30159 1 1 74 ALA HA H 10.750 0.877 -5.638 1.00 . A A . 74 ALA HA 1 1 17 30160 1 1 74 ALA HB1 H 11.881 2.980 -5.198 1.00 . A A . 74 ALA HB1 1 1 17 30161 1 1 74 ALA HB2 H 10.353 3.725 -4.722 1.00 . A A . 74 ALA HB2 1 1 17 30162 1 1 74 ALA HB3 H 10.603 3.210 -6.391 1.00 . A A . 74 ALA HB3 1 1 17 30163 1 1 74 ALA N N 8.825 1.555 -5.327 1.00 . A A . 74 ALA N 1 1 17 30164 1 1 74 ALA O O 11.487 0.602 -3.227 1.00 . A A . 74 ALA O 1 1 17 30165 1 1 75 VAL C C 9.779 -0.043 -0.993 1.00 . A A . 75 VAL C 1 1 17 30166 1 1 75 VAL CA C 9.766 1.463 -1.235 1.00 . A A . 75 VAL CA 1 1 17 30167 1 1 75 VAL CB C 8.643 2.123 -0.393 1.00 . A A . 75 VAL CB 1 1 17 30168 1 1 75 VAL CG1 C 8.198 3.434 -1.020 1.00 . A A . 75 VAL CG1 1 1 17 30169 1 1 75 VAL CG2 C 7.453 1.187 -0.218 1.00 . A A . 75 VAL CG2 1 1 17 30170 1 1 75 VAL H H 8.857 2.262 -2.980 1.00 . A A . 75 VAL H 1 1 17 30171 1 1 75 VAL HA H 10.710 1.875 -0.912 1.00 . A A . 75 VAL HA 1 1 17 30172 1 1 75 VAL HB H 9.040 2.341 0.587 1.00 . A A . 75 VAL HB 1 1 17 30173 1 1 75 VAL HG11 H 9.052 4.082 -1.144 1.00 . A A . 75 VAL HG11 1 1 17 30174 1 1 75 VAL HG12 H 7.472 3.911 -0.378 1.00 . A A . 75 VAL HG12 1 1 17 30175 1 1 75 VAL HG13 H 7.750 3.238 -1.983 1.00 . A A . 75 VAL HG13 1 1 17 30176 1 1 75 VAL HG21 H 7.745 0.345 0.393 1.00 . A A . 75 VAL HG21 1 1 17 30177 1 1 75 VAL HG22 H 7.126 0.834 -1.184 1.00 . A A . 75 VAL HG22 1 1 17 30178 1 1 75 VAL HG23 H 6.646 1.718 0.264 1.00 . A A . 75 VAL HG23 1 1 17 30179 1 1 75 VAL N N 9.624 1.740 -2.665 1.00 . A A . 75 VAL N 1 1 17 30180 1 1 75 VAL O O 10.500 -0.540 -0.127 1.00 . A A . 75 VAL O 1 1 17 30181 1 1 76 LEU C C 10.236 -2.826 -2.178 1.00 . A A . 76 LEU C 1 1 17 30182 1 1 76 LEU CA C 8.927 -2.211 -1.701 1.00 . A A . 76 LEU CA 1 1 17 30183 1 1 76 LEU CB C 7.758 -2.731 -2.548 1.00 . A A . 76 LEU CB 1 1 17 30184 1 1 76 LEU CD1 C 8.476 -4.905 -3.590 1.00 . A A . 76 LEU CD1 1 1 17 30185 1 1 76 LEU CD2 C 7.791 -4.848 -1.182 1.00 . A A . 76 LEU CD2 1 1 17 30186 1 1 76 LEU CG C 7.562 -4.252 -2.563 1.00 . A A . 76 LEU CG 1 1 17 30187 1 1 76 LEU H H 8.457 -0.301 -2.466 1.00 . A A . 76 LEU H 1 1 17 30188 1 1 76 LEU HA H 8.767 -2.478 -0.667 1.00 . A A . 76 LEU HA 1 1 17 30189 1 1 76 LEU HB2 H 6.850 -2.280 -2.177 1.00 . A A . 76 LEU HB2 1 1 17 30190 1 1 76 LEU HB3 H 7.910 -2.402 -3.565 1.00 . A A . 76 LEU HB3 1 1 17 30191 1 1 76 LEU HD11 H 9.224 -4.194 -3.910 1.00 . A A . 76 LEU HD11 1 1 17 30192 1 1 76 LEU HD12 H 7.892 -5.221 -4.442 1.00 . A A . 76 LEU HD12 1 1 17 30193 1 1 76 LEU HD13 H 8.961 -5.763 -3.147 1.00 . A A . 76 LEU HD13 1 1 17 30194 1 1 76 LEU HD21 H 8.790 -5.255 -1.126 1.00 . A A . 76 LEU HD21 1 1 17 30195 1 1 76 LEU HD22 H 7.072 -5.633 -1.003 1.00 . A A . 76 LEU HD22 1 1 17 30196 1 1 76 LEU HD23 H 7.676 -4.077 -0.434 1.00 . A A . 76 LEU HD23 1 1 17 30197 1 1 76 LEU HG H 6.544 -4.467 -2.848 1.00 . A A . 76 LEU HG 1 1 17 30198 1 1 76 LEU N N 8.995 -0.760 -1.791 1.00 . A A . 76 LEU N 1 1 17 30199 1 1 76 LEU O O 10.793 -3.712 -1.530 1.00 . A A . 76 LEU O 1 1 17 30200 1 1 77 GLN C C 13.096 -2.726 -2.884 1.00 . A A . 77 GLN C 1 1 17 30201 1 1 77 GLN CA C 11.960 -2.835 -3.896 1.00 . A A . 77 GLN CA 1 1 17 30202 1 1 77 GLN CB C 12.298 -2.043 -5.160 1.00 . A A . 77 GLN CB 1 1 17 30203 1 1 77 GLN CD C 12.371 -3.305 -7.347 1.00 . A A . 77 GLN CD 1 1 17 30204 1 1 77 GLN CG C 11.522 -2.496 -6.386 1.00 . A A . 77 GLN CG 1 1 17 30205 1 1 77 GLN H H 10.217 -1.643 -3.787 1.00 . A A . 77 GLN H 1 1 17 30206 1 1 77 GLN HA H 11.822 -3.874 -4.156 1.00 . A A . 77 GLN HA 1 1 17 30207 1 1 77 GLN HB2 H 12.078 -0.999 -4.989 1.00 . A A . 77 GLN HB2 1 1 17 30208 1 1 77 GLN HB3 H 13.353 -2.150 -5.368 1.00 . A A . 77 GLN HB3 1 1 17 30209 1 1 77 GLN HE21 H 12.807 -4.605 -5.908 1.00 . A A . 77 GLN HE21 1 1 17 30210 1 1 77 GLN HE22 H 13.509 -4.931 -7.452 1.00 . A A . 77 GLN HE22 1 1 17 30211 1 1 77 GLN HG2 H 10.692 -3.106 -6.063 1.00 . A A . 77 GLN HG2 1 1 17 30212 1 1 77 GLN HG3 H 11.148 -1.625 -6.903 1.00 . A A . 77 GLN HG3 1 1 17 30213 1 1 77 GLN N N 10.712 -2.349 -3.322 1.00 . A A . 77 GLN N 1 1 17 30214 1 1 77 GLN NE2 N 12.954 -4.390 -6.852 1.00 . A A . 77 GLN NE2 1 1 17 30215 1 1 77 GLN O O 13.962 -3.599 -2.811 1.00 . A A . 77 GLN O 1 1 17 30216 1 1 77 GLN OE1 O 12.500 -2.958 -8.521 1.00 . A A . 77 GLN OE1 1 1 17 30217 1 1 78 ALA C C 13.764 -2.242 0.186 1.00 . A A . 78 ALA C 1 1 17 30218 1 1 78 ALA CA C 14.089 -1.439 -1.070 1.00 . A A . 78 ALA CA 1 1 17 30219 1 1 78 ALA CB C 14.202 0.041 -0.741 1.00 . A A . 78 ALA CB 1 1 17 30220 1 1 78 ALA H H 12.354 -1.001 -2.199 1.00 . A A . 78 ALA H 1 1 17 30221 1 1 78 ALA HA H 15.040 -1.769 -1.462 1.00 . A A . 78 ALA HA 1 1 17 30222 1 1 78 ALA HB1 H 14.541 0.159 0.278 1.00 . A A . 78 ALA HB1 1 1 17 30223 1 1 78 ALA HB2 H 13.236 0.510 -0.855 1.00 . A A . 78 ALA HB2 1 1 17 30224 1 1 78 ALA HB3 H 14.909 0.507 -1.411 1.00 . A A . 78 ALA HB3 1 1 17 30225 1 1 78 ALA N N 13.077 -1.654 -2.098 1.00 . A A . 78 ALA N 1 1 17 30226 1 1 78 ALA O O 14.652 -2.556 0.980 1.00 . A A . 78 ALA O 1 1 17 30227 1 1 79 HIS C C 12.732 -4.684 1.583 1.00 . A A . 79 HIS C 1 1 17 30228 1 1 79 HIS CA C 12.036 -3.330 1.518 1.00 . A A . 79 HIS CA 1 1 17 30229 1 1 79 HIS CB C 10.516 -3.522 1.472 1.00 . A A . 79 HIS CB 1 1 17 30230 1 1 79 HIS CD2 C 10.427 -3.879 4.031 1.00 . A A . 79 HIS CD2 1 1 17 30231 1 1 79 HIS CE1 C 8.440 -4.772 4.112 1.00 . A A . 79 HIS CE1 1 1 17 30232 1 1 79 HIS CG C 9.917 -3.953 2.777 1.00 . A A . 79 HIS CG 1 1 17 30233 1 1 79 HIS H H 11.827 -2.283 -0.309 1.00 . A A . 79 HIS H 1 1 17 30234 1 1 79 HIS HA H 12.292 -2.767 2.405 1.00 . A A . 79 HIS HA 1 1 17 30235 1 1 79 HIS HB2 H 10.052 -2.589 1.187 1.00 . A A . 79 HIS HB2 1 1 17 30236 1 1 79 HIS HB3 H 10.278 -4.274 0.734 1.00 . A A . 79 HIS HB3 1 1 17 30237 1 1 79 HIS HD2 H 11.393 -3.487 4.315 1.00 . A A . 79 HIS HD2 1 1 17 30238 1 1 79 HIS HE1 H 7.536 -5.221 4.495 1.00 . A A . 79 HIS HE1 1 1 17 30239 1 1 79 HIS HE2 H 9.555 -4.493 5.845 1.00 . A A . 79 HIS HE2 1 1 17 30240 1 1 79 HIS N N 12.486 -2.566 0.359 1.00 . A A . 79 HIS N 1 1 17 30241 1 1 79 HIS ND1 N 8.663 -4.515 2.836 1.00 . A A . 79 HIS ND1 1 1 17 30242 1 1 79 HIS NE2 N 9.482 -4.405 4.872 1.00 . A A . 79 HIS NE2 1 1 17 30243 1 1 79 HIS O O 13.574 -4.915 2.449 1.00 . A A . 79 HIS O 1 1 17 30244 1 1 80 GLN C C 14.484 -6.830 0.318 1.00 . A A . 80 GLN C 1 1 17 30245 1 1 80 GLN CA C 12.985 -6.901 0.604 1.00 . A A . 80 GLN CA 1 1 17 30246 1 1 80 GLN CB C 12.294 -7.750 -0.466 1.00 . A A . 80 GLN CB 1 1 17 30247 1 1 80 GLN CD C 10.124 -8.683 -1.365 1.00 . A A . 80 GLN CD 1 1 17 30248 1 1 80 GLN CG C 10.783 -7.808 -0.315 1.00 . A A . 80 GLN CG 1 1 17 30249 1 1 80 GLN H H 11.715 -5.323 -0.015 1.00 . A A . 80 GLN H 1 1 17 30250 1 1 80 GLN HA H 12.837 -7.362 1.569 1.00 . A A . 80 GLN HA 1 1 17 30251 1 1 80 GLN HB2 H 12.524 -7.341 -1.438 1.00 . A A . 80 GLN HB2 1 1 17 30252 1 1 80 GLN HB3 H 12.678 -8.759 -0.410 1.00 . A A . 80 GLN HB3 1 1 17 30253 1 1 80 GLN HE21 H 8.361 -7.841 -0.996 1.00 . A A . 80 GLN HE21 1 1 17 30254 1 1 80 GLN HE22 H 8.368 -9.064 -2.215 1.00 . A A . 80 GLN HE22 1 1 17 30255 1 1 80 GLN HG2 H 10.545 -8.202 0.661 1.00 . A A . 80 GLN HG2 1 1 17 30256 1 1 80 GLN HG3 H 10.387 -6.806 -0.405 1.00 . A A . 80 GLN HG3 1 1 17 30257 1 1 80 GLN N N 12.392 -5.568 0.650 1.00 . A A . 80 GLN N 1 1 17 30258 1 1 80 GLN NE2 N 8.819 -8.512 -1.543 1.00 . A A . 80 GLN NE2 1 1 17 30259 1 1 80 GLN O O 15.178 -7.845 0.350 1.00 . A A . 80 GLN O 1 1 17 30260 1 1 80 GLN OE1 O 10.780 -9.503 -2.007 1.00 . A A . 80 GLN OE1 1 1 17 30261 1 1 81 ALA C C 17.227 -5.383 1.001 1.00 . A A . 81 ALA C 1 1 17 30262 1 1 81 ALA CA C 16.387 -5.432 -0.272 1.00 . A A . 81 ALA CA 1 1 17 30263 1 1 81 ALA CB C 16.580 -4.159 -1.082 1.00 . A A . 81 ALA CB 1 1 17 30264 1 1 81 ALA H H 14.370 -4.858 0.012 1.00 . A A . 81 ALA H 1 1 17 30265 1 1 81 ALA HA H 16.717 -6.265 -0.875 1.00 . A A . 81 ALA HA 1 1 17 30266 1 1 81 ALA HB1 H 17.003 -3.392 -0.450 1.00 . A A . 81 ALA HB1 1 1 17 30267 1 1 81 ALA HB2 H 15.626 -3.827 -1.463 1.00 . A A . 81 ALA HB2 1 1 17 30268 1 1 81 ALA HB3 H 17.250 -4.356 -1.906 1.00 . A A . 81 ALA HB3 1 1 17 30269 1 1 81 ALA N N 14.974 -5.629 0.029 1.00 . A A . 81 ALA N 1 1 17 30270 1 1 81 ALA O O 18.072 -6.249 1.232 1.00 . A A . 81 ALA O 1 1 17 30271 1 1 82 LYS C C 17.268 -5.123 4.150 1.00 . A A . 82 LYS C 1 1 17 30272 1 1 82 LYS CA C 17.754 -4.180 3.054 1.00 . A A . 82 LYS CA 1 1 17 30273 1 1 82 LYS CB C 17.647 -2.729 3.531 1.00 . A A . 82 LYS CB 1 1 17 30274 1 1 82 LYS CD C 18.394 -0.347 3.236 1.00 . A A . 82 LYS CD 1 1 17 30275 1 1 82 LYS CE C 19.543 0.552 2.810 1.00 . A A . 82 LYS CE 1 1 17 30276 1 1 82 LYS CG C 18.670 -1.803 2.894 1.00 . A A . 82 LYS CG 1 1 17 30277 1 1 82 LYS H H 16.321 -3.695 1.572 1.00 . A A . 82 LYS H 1 1 17 30278 1 1 82 LYS HA H 18.789 -4.401 2.840 1.00 . A A . 82 LYS HA 1 1 17 30279 1 1 82 LYS HB2 H 16.660 -2.358 3.297 1.00 . A A . 82 LYS HB2 1 1 17 30280 1 1 82 LYS HB3 H 17.787 -2.705 4.602 1.00 . A A . 82 LYS HB3 1 1 17 30281 1 1 82 LYS HD2 H 17.495 -0.032 2.725 1.00 . A A . 82 LYS HD2 1 1 17 30282 1 1 82 LYS HD3 H 18.255 -0.258 4.302 1.00 . A A . 82 LYS HD3 1 1 17 30283 1 1 82 LYS HE2 H 19.638 0.509 1.736 1.00 . A A . 82 LYS HE2 1 1 17 30284 1 1 82 LYS HE3 H 19.321 1.565 3.111 1.00 . A A . 82 LYS HE3 1 1 17 30285 1 1 82 LYS HG2 H 19.653 -2.066 3.255 1.00 . A A . 82 LYS HG2 1 1 17 30286 1 1 82 LYS HG3 H 18.633 -1.924 1.822 1.00 . A A . 82 LYS HG3 1 1 17 30287 1 1 82 LYS HZ1 H 20.815 0.314 4.452 1.00 . A A . 82 LYS HZ1 1 1 17 30288 1 1 82 LYS HZ2 H 21.620 0.673 3.007 1.00 . A A . 82 LYS HZ2 1 1 17 30289 1 1 82 LYS HZ3 H 20.997 -0.878 3.265 1.00 . A A . 82 LYS HZ3 1 1 17 30290 1 1 82 LYS N N 16.999 -4.359 1.818 1.00 . A A . 82 LYS N 1 1 17 30291 1 1 82 LYS NZ N 20.834 0.136 3.427 1.00 . A A . 82 LYS NZ 1 1 17 30292 1 1 82 LYS O O 18.005 -5.421 5.091 1.00 . A A . 82 LYS O 1 1 17 30293 1 1 83 GLU C C 16.043 -7.897 4.878 1.00 . A A . 83 GLU C 1 1 17 30294 1 1 83 GLU CA C 15.457 -6.494 5.020 1.00 . A A . 83 GLU CA 1 1 17 30295 1 1 83 GLU CB C 13.932 -6.540 4.888 1.00 . A A . 83 GLU CB 1 1 17 30296 1 1 83 GLU CD C 11.862 -7.421 6.046 1.00 . A A . 83 GLU CD 1 1 17 30297 1 1 83 GLU CG C 13.288 -7.710 5.616 1.00 . A A . 83 GLU CG 1 1 17 30298 1 1 83 GLU H H 15.487 -5.316 3.260 1.00 . A A . 83 GLU H 1 1 17 30299 1 1 83 GLU HA H 15.713 -6.112 5.999 1.00 . A A . 83 GLU HA 1 1 17 30300 1 1 83 GLU HB2 H 13.522 -5.626 5.291 1.00 . A A . 83 GLU HB2 1 1 17 30301 1 1 83 GLU HB3 H 13.675 -6.607 3.840 1.00 . A A . 83 GLU HB3 1 1 17 30302 1 1 83 GLU HG2 H 13.282 -8.567 4.958 1.00 . A A . 83 GLU HG2 1 1 17 30303 1 1 83 GLU HG3 H 13.873 -7.937 6.494 1.00 . A A . 83 GLU HG3 1 1 17 30304 1 1 83 GLU N N 16.029 -5.589 4.028 1.00 . A A . 83 GLU N 1 1 17 30305 1 1 83 GLU O O 16.461 -8.507 5.864 1.00 . A A . 83 GLU O 1 1 17 30306 1 1 83 GLU OE1 O 11.543 -6.239 6.291 1.00 . A A . 83 GLU OE1 1 1 17 30307 1 1 83 GLU OE2 O 11.067 -8.379 6.142 1.00 . A A . 83 GLU OE2 1 1 17 30308 1 1 84 ALA C C 18.127 -9.746 3.527 1.00 . A A . 84 ALA C 1 1 17 30309 1 1 84 ALA CA C 16.609 -9.733 3.384 1.00 . A A . 84 ALA CA 1 1 17 30310 1 1 84 ALA CB C 16.204 -10.202 1.995 1.00 . A A . 84 ALA CB 1 1 17 30311 1 1 84 ALA H H 15.725 -7.870 2.904 1.00 . A A . 84 ALA H 1 1 17 30312 1 1 84 ALA HA H 16.184 -10.416 4.105 1.00 . A A . 84 ALA HA 1 1 17 30313 1 1 84 ALA HB1 H 17.072 -10.216 1.352 1.00 . A A . 84 ALA HB1 1 1 17 30314 1 1 84 ALA HB2 H 15.465 -9.526 1.588 1.00 . A A . 84 ALA HB2 1 1 17 30315 1 1 84 ALA HB3 H 15.785 -11.195 2.058 1.00 . A A . 84 ALA HB3 1 1 17 30316 1 1 84 ALA N N 16.070 -8.404 3.649 1.00 . A A . 84 ALA N 1 1 17 30317 1 1 84 ALA O O 18.726 -10.783 3.813 1.00 . A A . 84 ALA O 1 1 17 30318 1 1 85 ALA C C 20.656 -8.691 4.869 1.00 . A A . 85 ALA C 1 1 17 30319 1 1 85 ALA CA C 20.192 -8.457 3.436 1.00 . A A . 85 ALA CA 1 1 17 30320 1 1 85 ALA CB C 20.637 -7.087 2.951 1.00 . A A . 85 ALA CB 1 1 17 30321 1 1 85 ALA H H 18.210 -7.794 3.103 1.00 . A A . 85 ALA H 1 1 17 30322 1 1 85 ALA HA H 20.640 -9.202 2.796 1.00 . A A . 85 ALA HA 1 1 17 30323 1 1 85 ALA HB1 H 19.932 -6.340 3.283 1.00 . A A . 85 ALA HB1 1 1 17 30324 1 1 85 ALA HB2 H 20.684 -7.084 1.871 1.00 . A A . 85 ALA HB2 1 1 17 30325 1 1 85 ALA HB3 H 21.614 -6.863 3.353 1.00 . A A . 85 ALA HB3 1 1 17 30326 1 1 85 ALA N N 18.743 -8.584 3.328 1.00 . A A . 85 ALA N 1 1 17 30327 1 1 85 ALA O O 21.778 -9.142 5.103 1.00 . A A . 85 ALA O 1 1 17 30328 1 1 86 GLN C C 19.805 -9.984 7.690 1.00 . A A . 86 GLN C 1 1 17 30329 1 1 86 GLN CA C 20.103 -8.558 7.238 1.00 . A A . 86 GLN CA 1 1 17 30330 1 1 86 GLN CB C 19.306 -7.566 8.087 1.00 . A A . 86 GLN CB 1 1 17 30331 1 1 86 GLN CD C 19.837 -5.788 9.801 1.00 . A A . 86 GLN CD 1 1 17 30332 1 1 86 GLN CG C 20.057 -6.278 8.383 1.00 . A A . 86 GLN CG 1 1 17 30333 1 1 86 GLN H H 18.906 -8.028 5.574 1.00 . A A . 86 GLN H 1 1 17 30334 1 1 86 GLN HA H 21.157 -8.366 7.367 1.00 . A A . 86 GLN HA 1 1 17 30335 1 1 86 GLN HB2 H 18.394 -7.315 7.566 1.00 . A A . 86 GLN HB2 1 1 17 30336 1 1 86 GLN HB3 H 19.055 -8.035 9.028 1.00 . A A . 86 GLN HB3 1 1 17 30337 1 1 86 GLN HE21 H 21.009 -7.231 10.507 1.00 . A A . 86 GLN HE21 1 1 17 30338 1 1 86 GLN HE22 H 20.331 -6.168 11.690 1.00 . A A . 86 GLN HE22 1 1 17 30339 1 1 86 GLN HG2 H 21.112 -6.450 8.237 1.00 . A A . 86 GLN HG2 1 1 17 30340 1 1 86 GLN HG3 H 19.719 -5.514 7.698 1.00 . A A . 86 GLN HG3 1 1 17 30341 1 1 86 GLN N N 19.784 -8.383 5.825 1.00 . A A . 86 GLN N 1 1 17 30342 1 1 86 GLN NE2 N 20.455 -6.464 10.763 1.00 . A A . 86 GLN NE2 1 1 17 30343 1 1 86 GLN O O 20.271 -10.423 8.741 1.00 . A A . 86 GLN O 1 1 17 30344 1 1 86 GLN OE1 O 19.121 -4.813 10.029 1.00 . A A . 86 GLN OE1 1 1 17 30345 1 1 87 LYS C C 19.734 -13.050 6.721 1.00 . A A . 87 LYS C 1 1 17 30346 1 1 87 LYS CA C 18.661 -12.078 7.204 1.00 . A A . 87 LYS CA 1 1 17 30347 1 1 87 LYS CB C 17.313 -12.429 6.568 1.00 . A A . 87 LYS CB 1 1 17 30348 1 1 87 LYS CD C 15.473 -13.442 7.950 1.00 . A A . 87 LYS CD 1 1 17 30349 1 1 87 LYS CE C 15.876 -13.775 9.377 1.00 . A A . 87 LYS CE 1 1 17 30350 1 1 87 LYS CG C 16.124 -12.152 7.474 1.00 . A A . 87 LYS CG 1 1 17 30351 1 1 87 LYS H H 18.683 -10.295 6.063 1.00 . A A . 87 LYS H 1 1 17 30352 1 1 87 LYS HA H 18.576 -12.160 8.277 1.00 . A A . 87 LYS HA 1 1 17 30353 1 1 87 LYS HB2 H 17.193 -11.850 5.665 1.00 . A A . 87 LYS HB2 1 1 17 30354 1 1 87 LYS HB3 H 17.309 -13.479 6.316 1.00 . A A . 87 LYS HB3 1 1 17 30355 1 1 87 LYS HD2 H 14.401 -13.330 7.905 1.00 . A A . 87 LYS HD2 1 1 17 30356 1 1 87 LYS HD3 H 15.782 -14.248 7.302 1.00 . A A . 87 LYS HD3 1 1 17 30357 1 1 87 LYS HE2 H 16.916 -13.519 9.514 1.00 . A A . 87 LYS HE2 1 1 17 30358 1 1 87 LYS HE3 H 15.271 -13.190 10.054 1.00 . A A . 87 LYS HE3 1 1 17 30359 1 1 87 LYS HG2 H 16.460 -11.591 8.333 1.00 . A A . 87 LYS HG2 1 1 17 30360 1 1 87 LYS HG3 H 15.393 -11.574 6.927 1.00 . A A . 87 LYS HG3 1 1 17 30361 1 1 87 LYS HZ1 H 16.566 -15.743 9.492 1.00 . A A . 87 LYS HZ1 1 1 17 30362 1 1 87 LYS HZ2 H 14.927 -15.614 9.097 1.00 . A A . 87 LYS HZ2 1 1 17 30363 1 1 87 LYS HZ3 H 15.437 -15.342 10.687 1.00 . A A . 87 LYS HZ3 1 1 17 30364 1 1 87 LYS N N 19.024 -10.702 6.888 1.00 . A A . 87 LYS N 1 1 17 30365 1 1 87 LYS NZ N 15.688 -15.219 9.685 1.00 . A A . 87 LYS NZ 1 1 17 30366 1 1 87 LYS O O 19.520 -13.809 5.775 1.00 . A A . 87 LYS O 1 1 17 30367 1 1 88 ALA C C 21.792 -15.303 7.558 1.00 . A A . 88 ALA C 1 1 17 30368 1 1 88 ALA CA C 21.999 -13.894 7.011 1.00 . A A . 88 ALA CA 1 1 17 30369 1 1 88 ALA CB C 23.315 -13.317 7.513 1.00 . A A . 88 ALA CB 1 1 17 30370 1 1 88 ALA H H 21.002 -12.391 8.120 1.00 . A A . 88 ALA H 1 1 17 30371 1 1 88 ALA HA H 22.045 -13.940 5.934 1.00 . A A . 88 ALA HA 1 1 17 30372 1 1 88 ALA HB1 H 23.920 -13.017 6.671 1.00 . A A . 88 ALA HB1 1 1 17 30373 1 1 88 ALA HB2 H 23.841 -14.066 8.086 1.00 . A A . 88 ALA HB2 1 1 17 30374 1 1 88 ALA HB3 H 23.116 -12.459 8.139 1.00 . A A . 88 ALA HB3 1 1 17 30375 1 1 88 ALA N N 20.890 -13.019 7.377 1.00 . A A . 88 ALA N 1 1 17 30376 1 1 88 ALA O O 22.199 -15.612 8.679 1.00 . A A . 88 ALA O 1 1 17 30377 1 1 89 VAL C C 21.859 -18.492 6.459 1.00 . A A . 89 VAL C 1 1 17 30378 1 1 89 VAL CA C 20.900 -17.532 7.155 1.00 . A A . 89 VAL CA 1 1 17 30379 1 1 89 VAL CB C 19.451 -17.950 6.838 1.00 . A A . 89 VAL CB 1 1 17 30380 1 1 89 VAL CG1 C 18.603 -17.934 8.100 1.00 . A A . 89 VAL CG1 1 1 17 30381 1 1 89 VAL CG2 C 18.845 -17.051 5.770 1.00 . A A . 89 VAL CG2 1 1 17 30382 1 1 89 VAL H H 20.861 -15.850 5.877 1.00 . A A . 89 VAL H 1 1 17 30383 1 1 89 VAL HA H 21.046 -17.604 8.223 1.00 . A A . 89 VAL HA 1 1 17 30384 1 1 89 VAL HB H 19.468 -18.958 6.456 1.00 . A A . 89 VAL HB 1 1 17 30385 1 1 89 VAL HG11 H 17.932 -17.088 8.072 1.00 . A A . 89 VAL HG11 1 1 17 30386 1 1 89 VAL HG12 H 19.247 -17.853 8.964 1.00 . A A . 89 VAL HG12 1 1 17 30387 1 1 89 VAL HG13 H 18.031 -18.846 8.161 1.00 . A A . 89 VAL HG13 1 1 17 30388 1 1 89 VAL HG21 H 17.776 -16.991 5.913 1.00 . A A . 89 VAL HG21 1 1 17 30389 1 1 89 VAL HG22 H 19.054 -17.462 4.792 1.00 . A A . 89 VAL HG22 1 1 17 30390 1 1 89 VAL HG23 H 19.275 -16.063 5.843 1.00 . A A . 89 VAL HG23 1 1 17 30391 1 1 89 VAL N N 21.160 -16.154 6.757 1.00 . A A . 89 VAL N 1 1 17 30392 1 1 89 VAL O O 22.308 -19.474 7.051 1.00 . A A . 89 VAL O 1 1 17 30393 1 1 90 ASN C C 24.493 -18.473 4.453 1.00 . A A . 90 ASN C 1 1 17 30394 1 1 90 ASN CA C 23.076 -19.037 4.421 1.00 . A A . 90 ASN CA 1 1 17 30395 1 1 90 ASN CB C 22.593 -19.145 2.974 1.00 . A A . 90 ASN CB 1 1 17 30396 1 1 90 ASN CG C 22.951 -20.476 2.342 1.00 . A A . 90 ASN CG 1 1 17 30397 1 1 90 ASN H H 21.778 -17.404 4.783 1.00 . A A . 90 ASN H 1 1 17 30398 1 1 90 ASN HA H 23.084 -20.021 4.864 1.00 . A A . 90 ASN HA 1 1 17 30399 1 1 90 ASN HB2 H 21.519 -19.032 2.949 1.00 . A A . 90 ASN HB2 1 1 17 30400 1 1 90 ASN HB3 H 23.047 -18.356 2.390 1.00 . A A . 90 ASN HB3 1 1 17 30401 1 1 90 ASN HD21 H 21.598 -21.402 3.468 1.00 . A A . 90 ASN HD21 1 1 17 30402 1 1 90 ASN HD22 H 22.491 -22.410 2.384 1.00 . A A . 90 ASN HD22 1 1 17 30403 1 1 90 ASN N N 22.167 -18.202 5.198 1.00 . A A . 90 ASN N 1 1 17 30404 1 1 90 ASN ND2 N 22.279 -21.536 2.775 1.00 . A A . 90 ASN ND2 1 1 17 30405 1 1 90 ASN O O 25.469 -19.209 4.307 1.00 . A A . 90 ASN O 1 1 17 30406 1 1 90 ASN OD1 O 23.823 -20.551 1.477 1.00 . A A . 90 ASN OD1 1 1 17 30407 1 1 91 SER C C 26.471 -16.538 6.105 1.00 . A A . 91 SER C 1 1 17 30408 1 1 91 SER CA C 25.892 -16.495 4.695 1.00 . A A . 91 SER CA 1 1 17 30409 1 1 91 SER CB C 25.759 -15.043 4.231 1.00 . A A . 91 SER CB 1 1 17 30410 1 1 91 SER H H 23.780 -16.630 4.753 1.00 . A A . 91 SER H 1 1 17 30411 1 1 91 SER HA H 26.561 -17.018 4.028 1.00 . A A . 91 SER HA 1 1 17 30412 1 1 91 SER HB2 H 25.703 -14.395 5.093 1.00 . A A . 91 SER HB2 1 1 17 30413 1 1 91 SER HB3 H 26.621 -14.777 3.636 1.00 . A A . 91 SER HB3 1 1 17 30414 1 1 91 SER HG H 24.610 -15.465 2.701 1.00 . A A . 91 SER HG 1 1 17 30415 1 1 91 SER N N 24.596 -17.161 4.644 1.00 . A A . 91 SER N 1 1 17 30416 1 1 91 SER O O 25.892 -15.987 7.041 1.00 . A A . 91 SER O 1 1 17 30417 1 1 91 SER OG O 24.592 -14.861 3.448 1.00 . A A . 91 SER OG 1 1 17 30418 1 1 92 ALA C C 29.285 -16.178 7.745 1.00 . A A . 92 ALA C 1 1 17 30419 1 1 92 ALA CA C 28.277 -17.306 7.544 1.00 . A A . 92 ALA CA 1 1 17 30420 1 1 92 ALA CB C 28.960 -18.660 7.674 1.00 . A A . 92 ALA CB 1 1 17 30421 1 1 92 ALA H H 28.032 -17.611 5.464 1.00 . A A . 92 ALA H 1 1 17 30422 1 1 92 ALA HA H 27.519 -17.239 8.311 1.00 . A A . 92 ALA HA 1 1 17 30423 1 1 92 ALA HB1 H 29.357 -18.768 8.672 1.00 . A A . 92 ALA HB1 1 1 17 30424 1 1 92 ALA HB2 H 29.764 -18.729 6.957 1.00 . A A . 92 ALA HB2 1 1 17 30425 1 1 92 ALA HB3 H 28.242 -19.444 7.485 1.00 . A A . 92 ALA HB3 1 1 17 30426 1 1 92 ALA N N 27.619 -17.194 6.248 1.00 . A A . 92 ALA N 1 1 17 30427 1 1 92 ALA O O 30.475 -16.338 7.472 1.00 . A A . 92 ALA O 1 1 17 30428 1 1 93 THR C C 29.834 -13.629 9.945 1.00 . A A . 93 THR C 1 1 17 30429 1 1 93 THR CA C 29.651 -13.877 8.452 1.00 . A A . 93 THR CA 1 1 17 30430 1 1 93 THR CB C 29.052 -12.636 7.788 1.00 . A A . 93 THR CB 1 1 17 30431 1 1 93 THR CG2 C 30.094 -11.660 7.288 1.00 . A A . 93 THR CG2 1 1 17 30432 1 1 93 THR H H 27.839 -14.970 8.414 1.00 . A A . 93 THR H 1 1 17 30433 1 1 93 THR HA H 30.615 -14.081 8.011 1.00 . A A . 93 THR HA 1 1 17 30434 1 1 93 THR HB H 28.436 -12.117 8.509 1.00 . A A . 93 THR HB 1 1 17 30435 1 1 93 THR HG1 H 28.509 -13.859 6.358 1.00 . A A . 93 THR HG1 1 1 17 30436 1 1 93 THR HG21 H 31.006 -11.787 7.852 1.00 . A A . 93 THR HG21 1 1 17 30437 1 1 93 THR HG22 H 29.731 -10.650 7.412 1.00 . A A . 93 THR HG22 1 1 17 30438 1 1 93 THR HG23 H 30.289 -11.846 6.242 1.00 . A A . 93 THR HG23 1 1 17 30439 1 1 93 THR N N 28.796 -15.036 8.217 1.00 . A A . 93 THR N 1 1 17 30440 1 1 93 THR O O 30.932 -13.791 10.481 1.00 . A A . 93 THR O 1 1 17 30441 1 1 93 THR OG1 O 28.238 -13.000 6.687 1.00 . A A . 93 THR OG1 1 1 17 30442 1 1 94 GLY C C 28.334 -14.145 12.863 1.00 . A A . 94 GLY C 1 1 17 30443 1 1 94 GLY CA C 28.815 -12.969 12.036 1.00 . A A . 94 GLY CA 1 1 17 30444 1 1 94 GLY H H 27.907 -13.121 10.129 1.00 . A A . 94 GLY H 1 1 17 30445 1 1 94 GLY HA2 H 29.836 -12.746 12.307 1.00 . A A . 94 GLY HA2 1 1 17 30446 1 1 94 GLY HA3 H 28.199 -12.110 12.259 1.00 . A A . 94 GLY HA3 1 1 17 30447 1 1 94 GLY N N 28.754 -13.233 10.611 1.00 . A A . 94 GLY N 1 1 17 30448 1 1 94 GLY O O 27.506 -13.985 13.761 1.00 . A A . 94 GLY O 1 1 17 30449 1 1 95 VAL C C 29.332 -16.732 14.528 1.00 . A A . 95 VAL C 1 1 17 30450 1 1 95 VAL CA C 28.472 -16.542 13.276 1.00 . A A . 95 VAL CA 1 1 17 30451 1 1 95 VAL CB C 28.591 -17.789 12.372 1.00 . A A . 95 VAL CB 1 1 17 30452 1 1 95 VAL CG1 C 30.029 -17.991 11.916 1.00 . A A . 95 VAL CG1 1 1 17 30453 1 1 95 VAL CG2 C 28.072 -19.026 13.090 1.00 . A A . 95 VAL CG2 1 1 17 30454 1 1 95 VAL H H 29.507 -15.392 11.831 1.00 . A A . 95 VAL H 1 1 17 30455 1 1 95 VAL HA H 27.439 -16.440 13.573 1.00 . A A . 95 VAL HA 1 1 17 30456 1 1 95 VAL HB H 27.982 -17.629 11.496 1.00 . A A . 95 VAL HB 1 1 17 30457 1 1 95 VAL HG11 H 30.368 -18.972 12.215 1.00 . A A . 95 VAL HG11 1 1 17 30458 1 1 95 VAL HG12 H 30.659 -17.238 12.367 1.00 . A A . 95 VAL HG12 1 1 17 30459 1 1 95 VAL HG13 H 30.081 -17.905 10.841 1.00 . A A . 95 VAL HG13 1 1 17 30460 1 1 95 VAL HG21 H 27.041 -18.872 13.371 1.00 . A A . 95 VAL HG21 1 1 17 30461 1 1 95 VAL HG22 H 28.665 -19.205 13.975 1.00 . A A . 95 VAL HG22 1 1 17 30462 1 1 95 VAL HG23 H 28.141 -19.879 12.431 1.00 . A A . 95 VAL HG23 1 1 17 30463 1 1 95 VAL N N 28.854 -15.331 12.558 1.00 . A A . 95 VAL N 1 1 17 30464 1 1 95 VAL O O 30.555 -16.596 14.474 1.00 . A A . 95 VAL O 1 1 17 30465 1 1 96 PRO C C 30.082 -18.600 17.036 1.00 . A A . 96 PRO C 1 1 17 30466 1 1 96 PRO CA C 29.417 -17.229 16.944 1.00 . A A . 96 PRO CA 1 1 17 30467 1 1 96 PRO CB C 28.309 -17.100 17.986 1.00 . A A . 96 PRO CB 1 1 17 30468 1 1 96 PRO CD C 27.242 -17.201 15.842 1.00 . A A . 96 PRO CD 1 1 17 30469 1 1 96 PRO CG C 27.085 -17.588 17.290 1.00 . A A . 96 PRO CG 1 1 17 30470 1 1 96 PRO HA H 30.157 -16.458 17.102 1.00 . A A . 96 PRO HA 1 1 17 30471 1 1 96 PRO HB2 H 28.546 -17.710 18.845 1.00 . A A . 96 PRO HB2 1 1 17 30472 1 1 96 PRO HB3 H 28.210 -16.067 18.285 1.00 . A A . 96 PRO HB3 1 1 17 30473 1 1 96 PRO HD2 H 26.870 -17.985 15.201 1.00 . A A . 96 PRO HD2 1 1 17 30474 1 1 96 PRO HD3 H 26.726 -16.274 15.643 1.00 . A A . 96 PRO HD3 1 1 17 30475 1 1 96 PRO HG2 H 27.013 -18.661 17.385 1.00 . A A . 96 PRO HG2 1 1 17 30476 1 1 96 PRO HG3 H 26.211 -17.114 17.711 1.00 . A A . 96 PRO HG3 1 1 17 30477 1 1 96 PRO N N 28.702 -17.036 15.679 1.00 . A A . 96 PRO N 1 1 17 30478 1 1 96 PRO O O 29.796 -19.380 17.944 1.00 . A A . 96 PRO O 1 1 17 30479 1 1 97 THR C C 33.144 -19.977 16.470 1.00 . A A . 97 THR C 1 1 17 30480 1 1 97 THR CA C 31.683 -20.160 16.070 1.00 . A A . 97 THR CA 1 1 17 30481 1 1 97 THR CB C 31.597 -20.790 14.678 1.00 . A A . 97 THR CB 1 1 17 30482 1 1 97 THR CG2 C 32.222 -22.165 14.601 1.00 . A A . 97 THR CG2 1 1 17 30483 1 1 97 THR H H 31.162 -18.224 15.395 1.00 . A A . 97 THR H 1 1 17 30484 1 1 97 THR HA H 31.206 -20.816 16.783 1.00 . A A . 97 THR HA 1 1 17 30485 1 1 97 THR HB H 32.113 -20.155 13.973 1.00 . A A . 97 THR HB 1 1 17 30486 1 1 97 THR HG1 H 29.801 -21.559 14.811 1.00 . A A . 97 THR HG1 1 1 17 30487 1 1 97 THR HG21 H 31.852 -22.682 13.728 1.00 . A A . 97 THR HG21 1 1 17 30488 1 1 97 THR HG22 H 31.965 -22.727 15.487 1.00 . A A . 97 THR HG22 1 1 17 30489 1 1 97 THR HG23 H 33.296 -22.070 14.536 1.00 . A A . 97 THR HG23 1 1 17 30490 1 1 97 THR N N 30.974 -18.886 16.092 1.00 . A A . 97 THR N 1 1 17 30491 1 1 97 THR O O 33.656 -20.697 17.328 1.00 . A A . 97 THR O 1 1 17 30492 1 1 97 THR OG1 O 30.246 -20.908 14.265 1.00 . A A . 97 THR OG1 1 1 17 30493 1 1 98 VAL C C 35.363 -17.428 16.905 1.00 . A A . 98 VAL C 1 1 17 30494 1 1 98 VAL CA C 35.211 -18.734 16.131 1.00 . A A . 98 VAL CA 1 1 17 30495 1 1 98 VAL CB C 36.054 -18.652 14.842 1.00 . A A . 98 VAL CB 1 1 17 30496 1 1 98 VAL CG1 C 37.442 -19.227 15.076 1.00 . A A . 98 VAL CG1 1 1 17 30497 1 1 98 VAL CG2 C 35.357 -19.370 13.695 1.00 . A A . 98 VAL CG2 1 1 17 30498 1 1 98 VAL H H 33.344 -18.472 15.168 1.00 . A A . 98 VAL H 1 1 17 30499 1 1 98 VAL HA H 35.594 -19.544 16.734 1.00 . A A . 98 VAL HA 1 1 17 30500 1 1 98 VAL HB H 36.161 -17.612 14.573 1.00 . A A . 98 VAL HB 1 1 17 30501 1 1 98 VAL HG11 H 38.058 -18.492 15.572 1.00 . A A . 98 VAL HG11 1 1 17 30502 1 1 98 VAL HG12 H 37.887 -19.489 14.128 1.00 . A A . 98 VAL HG12 1 1 17 30503 1 1 98 VAL HG13 H 37.367 -20.110 15.694 1.00 . A A . 98 VAL HG13 1 1 17 30504 1 1 98 VAL HG21 H 34.994 -20.328 14.036 1.00 . A A . 98 VAL HG21 1 1 17 30505 1 1 98 VAL HG22 H 36.058 -19.519 12.886 1.00 . A A . 98 VAL HG22 1 1 17 30506 1 1 98 VAL HG23 H 34.528 -18.773 13.347 1.00 . A A . 98 VAL HG23 1 1 17 30507 1 1 98 VAL N N 33.808 -19.012 15.843 1.00 . A A . 98 VAL N 1 1 17 30508 1 1 98 VAL O O 36.382 -17.280 17.612 1.00 . A A . 98 VAL O 1 1 17 30509 1 1 98 VAL OXT O 34.552 -16.508 16.668 1.00 . A A . 98 VAL OXT 1 1 17 30510 2 2 1 VAL C C 14.260 0.124 8.303 1.00 . B B . 1 VAL C 1 1 17 30511 2 2 1 VAL CA C 13.942 -0.683 9.560 1.00 . B B . 1 VAL CA 1 1 17 30512 2 2 1 VAL CB C 12.977 0.125 10.452 1.00 . B B . 1 VAL CB 1 1 17 30513 2 2 1 VAL CG1 C 13.580 1.475 10.812 1.00 . B B . 1 VAL CG1 1 1 17 30514 2 2 1 VAL CG2 C 11.630 0.299 9.765 1.00 . B B . 1 VAL CG2 1 1 17 30515 2 2 1 VAL H1 H 15.142 -2.055 10.514 1.00 . B B . 1 VAL H1 1 1 17 30516 2 2 1 VAL H2 H 15.214 -0.468 11.163 1.00 . B B . 1 VAL H2 1 1 17 30517 2 2 1 VAL H3 H 15.991 -0.822 9.675 1.00 . B B . 1 VAL H3 1 1 17 30518 2 2 1 VAL HA H 13.446 -1.597 9.270 1.00 . B B . 1 VAL HA 1 1 17 30519 2 2 1 VAL HB H 12.818 -0.427 11.366 1.00 . B B . 1 VAL HB 1 1 17 30520 2 2 1 VAL HG11 H 13.631 2.095 9.929 1.00 . B B . 1 VAL HG11 1 1 17 30521 2 2 1 VAL HG12 H 14.574 1.331 11.209 1.00 . B B . 1 VAL HG12 1 1 17 30522 2 2 1 VAL HG13 H 12.963 1.958 11.555 1.00 . B B . 1 VAL HG13 1 1 17 30523 2 2 1 VAL HG21 H 11.320 -0.643 9.337 1.00 . B B . 1 VAL HG21 1 1 17 30524 2 2 1 VAL HG22 H 11.719 1.038 8.981 1.00 . B B . 1 VAL HG22 1 1 17 30525 2 2 1 VAL HG23 H 10.897 0.627 10.487 1.00 . B B . 1 VAL HG23 1 1 17 30526 2 2 1 VAL N N 15.184 -1.039 10.294 1.00 . B B . 1 VAL N 1 1 17 30527 2 2 1 VAL O O 15.229 0.883 8.269 1.00 . B B . 1 VAL O 1 1 17 30528 2 2 2 VAL C C 12.770 1.918 5.961 1.00 . B B . 2 VAL C 1 1 17 30529 2 2 2 VAL CA C 13.630 0.660 6.013 1.00 . B B . 2 VAL CA 1 1 17 30530 2 2 2 VAL CB C 13.291 -0.232 4.804 1.00 . B B . 2 VAL CB 1 1 17 30531 2 2 2 VAL CG1 C 13.794 0.399 3.514 1.00 . B B . 2 VAL CG1 1 1 17 30532 2 2 2 VAL CG2 C 13.874 -1.625 4.988 1.00 . B B . 2 VAL CG2 1 1 17 30533 2 2 2 VAL H H 12.685 -0.670 7.361 1.00 . B B . 2 VAL H 1 1 17 30534 2 2 2 VAL HA H 14.671 0.944 5.943 1.00 . B B . 2 VAL HA 1 1 17 30535 2 2 2 VAL HB H 12.217 -0.321 4.739 1.00 . B B . 2 VAL HB 1 1 17 30536 2 2 2 VAL HG11 H 13.044 1.073 3.128 1.00 . B B . 2 VAL HG11 1 1 17 30537 2 2 2 VAL HG12 H 13.991 -0.375 2.788 1.00 . B B . 2 VAL HG12 1 1 17 30538 2 2 2 VAL HG13 H 14.703 0.947 3.712 1.00 . B B . 2 VAL HG13 1 1 17 30539 2 2 2 VAL HG21 H 14.819 -1.554 5.506 1.00 . B B . 2 VAL HG21 1 1 17 30540 2 2 2 VAL HG22 H 14.027 -2.081 4.020 1.00 . B B . 2 VAL HG22 1 1 17 30541 2 2 2 VAL HG23 H 13.190 -2.229 5.566 1.00 . B B . 2 VAL HG23 1 1 17 30542 2 2 2 VAL N N 13.440 -0.051 7.272 1.00 . B B . 2 VAL N 1 1 17 30543 2 2 2 VAL O O 11.543 1.846 6.039 1.00 . B B . 2 VAL O 1 1 17 30544 2 2 3 LYS C C 12.108 4.567 4.391 1.00 . B B . 3 LYS C 1 1 17 30545 2 2 3 LYS CA C 12.716 4.345 5.771 1.00 . B B . 3 LYS CA 1 1 17 30546 2 2 3 LYS CB C 13.671 5.493 6.111 1.00 . B B . 3 LYS CB 1 1 17 30547 2 2 3 LYS CD C 15.420 6.381 7.683 1.00 . B B . 3 LYS CD 1 1 17 30548 2 2 3 LYS CE C 14.992 7.526 8.585 1.00 . B B . 3 LYS CE 1 1 17 30549 2 2 3 LYS CG C 14.297 5.375 7.491 1.00 . B B . 3 LYS CG 1 1 17 30550 2 2 3 LYS H H 14.400 3.061 5.775 1.00 . B B . 3 LYS H 1 1 17 30551 2 2 3 LYS HA H 11.922 4.319 6.502 1.00 . B B . 3 LYS HA 1 1 17 30552 2 2 3 LYS HB2 H 14.464 5.513 5.380 1.00 . B B . 3 LYS HB2 1 1 17 30553 2 2 3 LYS HB3 H 13.126 6.424 6.066 1.00 . B B . 3 LYS HB3 1 1 17 30554 2 2 3 LYS HD2 H 16.267 5.882 8.130 1.00 . B B . 3 LYS HD2 1 1 17 30555 2 2 3 LYS HD3 H 15.700 6.780 6.719 1.00 . B B . 3 LYS HD3 1 1 17 30556 2 2 3 LYS HE2 H 14.534 7.118 9.473 1.00 . B B . 3 LYS HE2 1 1 17 30557 2 2 3 LYS HE3 H 15.867 8.096 8.861 1.00 . B B . 3 LYS HE3 1 1 17 30558 2 2 3 LYS HG2 H 13.537 5.552 8.238 1.00 . B B . 3 LYS HG2 1 1 17 30559 2 2 3 LYS HG3 H 14.696 4.378 7.611 1.00 . B B . 3 LYS HG3 1 1 17 30560 2 2 3 LYS HZ1 H 13.076 8.320 8.339 1.00 . B B . 3 LYS HZ1 1 1 17 30561 2 2 3 LYS HZ2 H 13.958 8.199 6.900 1.00 . B B . 3 LYS HZ2 1 1 17 30562 2 2 3 LYS HZ3 H 14.319 9.420 8.013 1.00 . B B . 3 LYS HZ3 1 1 17 30563 2 2 3 LYS N N 13.421 3.070 5.831 1.00 . B B . 3 LYS N 1 1 17 30564 2 2 3 LYS NZ N 14.018 8.430 7.912 1.00 . B B . 3 LYS NZ 1 1 17 30565 2 2 3 LYS O O 12.782 4.414 3.372 1.00 . B B . 3 LYS O 1 1 17 30566 2 2 4 SER C C 10.455 6.557 2.562 1.00 . B B . 4 SER C 1 1 17 30567 2 2 4 SER CA C 10.126 5.173 3.111 1.00 . B B . 4 SER CA 1 1 17 30568 2 2 4 SER CB C 8.615 5.038 3.315 1.00 . B B . 4 SER CB 1 1 17 30569 2 2 4 SER H H 10.345 5.034 5.212 1.00 . B B . 4 SER H 1 1 17 30570 2 2 4 SER HA H 10.453 4.429 2.399 1.00 . B B . 4 SER HA 1 1 17 30571 2 2 4 SER HB2 H 8.408 4.138 3.875 1.00 . B B . 4 SER HB2 1 1 17 30572 2 2 4 SER HB3 H 8.251 5.895 3.862 1.00 . B B . 4 SER HB3 1 1 17 30573 2 2 4 SER HG H 7.435 5.775 1.936 1.00 . B B . 4 SER HG 1 1 17 30574 2 2 4 SER N N 10.828 4.929 4.366 1.00 . B B . 4 SER N 1 1 17 30575 2 2 4 SER O O 11.140 7.347 3.212 1.00 . B B . 4 SER O 1 1 17 30576 2 2 4 SER OG O 7.937 4.968 2.072 1.00 . B B . 4 SER OG 1 1 17 30577 2 2 5 ASN C C 8.953 9.022 0.813 1.00 . B B . 5 ASN C 1 1 17 30578 2 2 5 ASN CA C 10.193 8.140 0.729 1.00 . B B . 5 ASN CA 1 1 17 30579 2 2 5 ASN CB C 10.596 7.946 -0.734 1.00 . B B . 5 ASN CB 1 1 17 30580 2 2 5 ASN CG C 12.089 7.739 -0.901 1.00 . B B . 5 ASN CG 1 1 17 30581 2 2 5 ASN H H 9.415 6.177 0.896 1.00 . B B . 5 ASN H 1 1 17 30582 2 2 5 ASN HA H 11.002 8.624 1.256 1.00 . B B . 5 ASN HA 1 1 17 30583 2 2 5 ASN HB2 H 10.086 7.080 -1.130 1.00 . B B . 5 ASN HB2 1 1 17 30584 2 2 5 ASN HB3 H 10.307 8.819 -1.300 1.00 . B B . 5 ASN HB3 1 1 17 30585 2 2 5 ASN HD21 H 11.773 6.005 -1.820 1.00 . B B . 5 ASN HD21 1 1 17 30586 2 2 5 ASN HD22 H 13.427 6.466 -1.634 1.00 . B B . 5 ASN HD22 1 1 17 30587 2 2 5 ASN N N 9.956 6.848 1.364 1.00 . B B . 5 ASN N 1 1 17 30588 2 2 5 ASN ND2 N 12.469 6.624 -1.513 1.00 . B B . 5 ASN ND2 1 1 17 30589 2 2 5 ASN O O 9.021 10.163 1.270 1.00 . B B . 5 ASN O 1 1 17 30590 2 2 5 ASN OD1 O 12.893 8.573 -0.482 1.00 . B B . 5 ASN OD1 1 1 17 30591 2 2 6 LEU C C 6.122 9.483 1.838 1.00 . B B . 6 LEU C 1 1 17 30592 2 2 6 LEU CA C 6.562 9.224 0.400 1.00 . B B . 6 LEU CA 1 1 17 30593 2 2 6 LEU CB C 5.476 8.454 -0.356 1.00 . B B . 6 LEU CB 1 1 17 30594 2 2 6 LEU CD1 C 4.961 6.839 -2.201 1.00 . B B . 6 LEU CD1 1 1 17 30595 2 2 6 LEU CD2 C 5.868 9.104 -2.746 1.00 . B B . 6 LEU CD2 1 1 17 30596 2 2 6 LEU CG C 5.882 7.959 -1.745 1.00 . B B . 6 LEU CG 1 1 17 30597 2 2 6 LEU H H 7.829 7.571 0.018 1.00 . B B . 6 LEU H 1 1 17 30598 2 2 6 LEU HA H 6.724 10.173 -0.090 1.00 . B B . 6 LEU HA 1 1 17 30599 2 2 6 LEU HB2 H 5.191 7.598 0.239 1.00 . B B . 6 LEU HB2 1 1 17 30600 2 2 6 LEU HB3 H 4.616 9.098 -0.464 1.00 . B B . 6 LEU HB3 1 1 17 30601 2 2 6 LEU HD11 H 4.576 7.066 -3.184 1.00 . B B . 6 LEU HD11 1 1 17 30602 2 2 6 LEU HD12 H 4.138 6.744 -1.506 1.00 . B B . 6 LEU HD12 1 1 17 30603 2 2 6 LEU HD13 H 5.511 5.910 -2.235 1.00 . B B . 6 LEU HD13 1 1 17 30604 2 2 6 LEU HD21 H 5.030 8.985 -3.418 1.00 . B B . 6 LEU HD21 1 1 17 30605 2 2 6 LEU HD22 H 6.788 9.098 -3.314 1.00 . B B . 6 LEU HD22 1 1 17 30606 2 2 6 LEU HD23 H 5.776 10.042 -2.220 1.00 . B B . 6 LEU HD23 1 1 17 30607 2 2 6 LEU HG H 6.887 7.567 -1.702 1.00 . B B . 6 LEU HG 1 1 17 30608 2 2 6 LEU N N 7.820 8.486 0.369 1.00 . B B . 6 LEU N 1 1 17 30609 2 2 6 LEU O O 6.474 10.504 2.427 1.00 . B B . 6 LEU O 1 1 17 30610 2 2 7 ASN C C 6.006 8.343 4.766 1.00 . B B . 7 ASN C 1 1 17 30611 2 2 7 ASN CA C 4.895 8.675 3.778 1.00 . B B . 7 ASN CA 1 1 17 30612 2 2 7 ASN CB C 3.712 7.742 4.027 1.00 . B B . 7 ASN CB 1 1 17 30613 2 2 7 ASN CG C 2.630 8.389 4.868 1.00 . B B . 7 ASN CG 1 1 17 30614 2 2 7 ASN H H 5.118 7.749 1.887 1.00 . B B . 7 ASN H 1 1 17 30615 2 2 7 ASN HA H 4.579 9.697 3.931 1.00 . B B . 7 ASN HA 1 1 17 30616 2 2 7 ASN HB2 H 3.284 7.450 3.080 1.00 . B B . 7 ASN HB2 1 1 17 30617 2 2 7 ASN HB3 H 4.069 6.864 4.546 1.00 . B B . 7 ASN HB3 1 1 17 30618 2 2 7 ASN HD21 H 3.666 8.022 6.525 1.00 . B B . 7 ASN HD21 1 1 17 30619 2 2 7 ASN HD22 H 2.154 8.826 6.748 1.00 . B B . 7 ASN HD22 1 1 17 30620 2 2 7 ASN N N 5.364 8.546 2.403 1.00 . B B . 7 ASN N 1 1 17 30621 2 2 7 ASN ND2 N 2.837 8.415 6.180 1.00 . B B . 7 ASN ND2 1 1 17 30622 2 2 7 ASN O O 6.505 7.218 4.789 1.00 . B B . 7 ASN O 1 1 17 30623 2 2 7 ASN OD1 O 1.618 8.858 4.346 1.00 . B B . 7 ASN OD1 1 1 17 30624 2 2 8 PRO C C 6.964 8.176 7.755 1.00 . B B . 8 PRO C 1 1 17 30625 2 2 8 PRO CA C 7.432 9.087 6.625 1.00 . B B . 8 PRO CA 1 1 17 30626 2 2 8 PRO CB C 7.734 10.496 7.161 1.00 . B B . 8 PRO CB 1 1 17 30627 2 2 8 PRO CD C 5.856 10.669 5.685 1.00 . B B . 8 PRO CD 1 1 17 30628 2 2 8 PRO CG C 7.012 11.439 6.252 1.00 . B B . 8 PRO CG 1 1 17 30629 2 2 8 PRO HA H 8.318 8.669 6.175 1.00 . B B . 8 PRO HA 1 1 17 30630 2 2 8 PRO HB2 H 7.376 10.580 8.175 1.00 . B B . 8 PRO HB2 1 1 17 30631 2 2 8 PRO HB3 H 8.800 10.669 7.137 1.00 . B B . 8 PRO HB3 1 1 17 30632 2 2 8 PRO HD2 H 5.001 10.728 6.342 1.00 . B B . 8 PRO HD2 1 1 17 30633 2 2 8 PRO HD3 H 5.605 11.030 4.699 1.00 . B B . 8 PRO HD3 1 1 17 30634 2 2 8 PRO HG2 H 6.657 12.290 6.813 1.00 . B B . 8 PRO HG2 1 1 17 30635 2 2 8 PRO HG3 H 7.672 11.761 5.459 1.00 . B B . 8 PRO HG3 1 1 17 30636 2 2 8 PRO N N 6.386 9.302 5.628 1.00 . B B . 8 PRO N 1 1 17 30637 2 2 8 PRO O O 7.717 7.885 8.686 1.00 . B B . 8 PRO O 1 1 17 30638 2 2 9 ASN C C 4.650 5.547 8.019 1.00 . B B . 9 ASN C 1 1 17 30639 2 2 9 ASN CA C 5.141 6.838 8.664 1.00 . B B . 9 ASN CA 1 1 17 30640 2 2 9 ASN CB C 3.988 7.535 9.387 1.00 . B B . 9 ASN CB 1 1 17 30641 2 2 9 ASN CG C 4.392 8.878 9.960 1.00 . B B . 9 ASN CG 1 1 17 30642 2 2 9 ASN H H 5.172 7.991 6.892 1.00 . B B . 9 ASN H 1 1 17 30643 2 2 9 ASN HA H 5.915 6.599 9.380 1.00 . B B . 9 ASN HA 1 1 17 30644 2 2 9 ASN HB2 H 3.176 7.691 8.691 1.00 . B B . 9 ASN HB2 1 1 17 30645 2 2 9 ASN HB3 H 3.646 6.906 10.196 1.00 . B B . 9 ASN HB3 1 1 17 30646 2 2 9 ASN HD21 H 3.932 9.775 8.246 1.00 . B B . 9 ASN HD21 1 1 17 30647 2 2 9 ASN HD22 H 4.527 10.807 9.498 1.00 . B B . 9 ASN HD22 1 1 17 30648 2 2 9 ASN N N 5.717 7.726 7.661 1.00 . B B . 9 ASN N 1 1 17 30649 2 2 9 ASN ND2 N 4.273 9.926 9.154 1.00 . B B . 9 ASN ND2 1 1 17 30650 2 2 9 ASN O O 3.541 5.085 8.289 1.00 . B B . 9 ASN O 1 1 17 30651 2 2 9 ASN OD1 O 4.811 8.973 11.114 1.00 . B B . 9 ASN OD1 1 1 17 30652 2 2 10 ALA C C 4.866 2.602 7.423 1.00 . B B . 10 ALA C 1 1 17 30653 2 2 10 ALA CA C 5.137 3.747 6.448 1.00 . B B . 10 ALA CA 1 1 17 30654 2 2 10 ALA CB C 6.252 3.368 5.484 1.00 . B B . 10 ALA CB 1 1 17 30655 2 2 10 ALA H H 6.345 5.403 6.973 1.00 . B B . 10 ALA H 1 1 17 30656 2 2 10 ALA HA H 4.245 3.932 5.871 1.00 . B B . 10 ALA HA 1 1 17 30657 2 2 10 ALA HB1 H 7.209 3.554 5.949 1.00 . B B . 10 ALA HB1 1 1 17 30658 2 2 10 ALA HB2 H 6.168 3.961 4.585 1.00 . B B . 10 ALA HB2 1 1 17 30659 2 2 10 ALA HB3 H 6.171 2.321 5.232 1.00 . B B . 10 ALA HB3 1 1 17 30660 2 2 10 ALA N N 5.480 4.978 7.151 1.00 . B B . 10 ALA N 1 1 17 30661 2 2 10 ALA O O 5.794 1.951 7.905 1.00 . B B . 10 ALA O 1 1 17 30662 2 2 11 LYS C C 2.362 0.230 7.858 1.00 . B B . 11 LYS C 1 1 17 30663 2 2 11 LYS CA C 3.191 1.275 8.599 1.00 . B B . 11 LYS CA 1 1 17 30664 2 2 11 LYS CB C 2.393 1.831 9.778 1.00 . B B . 11 LYS CB 1 1 17 30665 2 2 11 LYS CD C 3.785 2.676 11.691 1.00 . B B . 11 LYS CD 1 1 17 30666 2 2 11 LYS CE C 3.015 3.079 12.938 1.00 . B B . 11 LYS CE 1 1 17 30667 2 2 11 LYS CG C 3.030 3.047 10.425 1.00 . B B . 11 LYS CG 1 1 17 30668 2 2 11 LYS H H 2.893 2.903 7.276 1.00 . B B . 11 LYS H 1 1 17 30669 2 2 11 LYS HA H 4.090 0.806 8.970 1.00 . B B . 11 LYS HA 1 1 17 30670 2 2 11 LYS HB2 H 1.407 2.107 9.432 1.00 . B B . 11 LYS HB2 1 1 17 30671 2 2 11 LYS HB3 H 2.297 1.059 10.528 1.00 . B B . 11 LYS HB3 1 1 17 30672 2 2 11 LYS HD2 H 3.942 1.608 11.705 1.00 . B B . 11 LYS HD2 1 1 17 30673 2 2 11 LYS HD3 H 4.740 3.183 11.690 1.00 . B B . 11 LYS HD3 1 1 17 30674 2 2 11 LYS HE2 H 2.018 2.668 12.877 1.00 . B B . 11 LYS HE2 1 1 17 30675 2 2 11 LYS HE3 H 3.518 2.673 13.802 1.00 . B B . 11 LYS HE3 1 1 17 30676 2 2 11 LYS HG2 H 3.718 3.496 9.724 1.00 . B B . 11 LYS HG2 1 1 17 30677 2 2 11 LYS HG3 H 2.255 3.756 10.675 1.00 . B B . 11 LYS HG3 1 1 17 30678 2 2 11 LYS HZ1 H 2.834 5.002 12.144 1.00 . B B . 11 LYS HZ1 1 1 17 30679 2 2 11 LYS HZ2 H 3.775 4.925 13.548 1.00 . B B . 11 LYS HZ2 1 1 17 30680 2 2 11 LYS HZ3 H 2.090 4.810 13.651 1.00 . B B . 11 LYS HZ3 1 1 17 30681 2 2 11 LYS N N 3.587 2.353 7.697 1.00 . B B . 11 LYS N 1 1 17 30682 2 2 11 LYS NZ N 2.922 4.558 13.080 1.00 . B B . 11 LYS NZ 1 1 17 30683 2 2 11 LYS O O 1.498 0.570 7.057 1.00 . B B . 11 LYS O 1 1 17 30684 2 2 12 GLU C C 0.417 -1.993 7.547 1.00 . B B . 12 GLU C 1 1 17 30685 2 2 12 GLU CA C 1.938 -2.151 7.488 1.00 . B B . 12 GLU CA 1 1 17 30686 2 2 12 GLU CB C 2.338 -3.472 8.150 1.00 . B B . 12 GLU CB 1 1 17 30687 2 2 12 GLU CD C 1.542 -5.508 6.885 1.00 . B B . 12 GLU CD 1 1 17 30688 2 2 12 GLU CG C 2.700 -4.569 7.162 1.00 . B B . 12 GLU CG 1 1 17 30689 2 2 12 GLU H H 3.344 -1.242 8.785 1.00 . B B . 12 GLU H 1 1 17 30690 2 2 12 GLU HA H 2.245 -2.170 6.453 1.00 . B B . 12 GLU HA 1 1 17 30691 2 2 12 GLU HB2 H 3.193 -3.297 8.787 1.00 . B B . 12 GLU HB2 1 1 17 30692 2 2 12 GLU HB3 H 1.516 -3.821 8.755 1.00 . B B . 12 GLU HB3 1 1 17 30693 2 2 12 GLU HG2 H 3.006 -4.114 6.231 1.00 . B B . 12 GLU HG2 1 1 17 30694 2 2 12 GLU HG3 H 3.520 -5.144 7.568 1.00 . B B . 12 GLU HG3 1 1 17 30695 2 2 12 GLU N N 2.633 -1.041 8.140 1.00 . B B . 12 GLU N 1 1 17 30696 2 2 12 GLU O O -0.113 -1.261 8.384 1.00 . B B . 12 GLU O 1 1 17 30697 2 2 12 GLU OE1 O 1.104 -6.203 7.824 1.00 . B B . 12 GLU OE1 1 1 17 30698 2 2 12 GLU OE2 O 1.073 -5.546 5.727 1.00 . B B . 12 GLU OE2 1 1 17 30699 2 2 13 PHE C C -2.278 -3.770 7.567 1.00 . B B . 13 PHE C 1 1 17 30700 2 2 13 PHE CA C -1.738 -2.704 6.624 1.00 . B B . 13 PHE CA 1 1 17 30701 2 2 13 PHE CB C -2.229 -2.969 5.193 1.00 . B B . 13 PHE CB 1 1 17 30702 2 2 13 PHE CD1 C -4.336 -1.710 5.802 1.00 . B B . 13 PHE CD1 1 1 17 30703 2 2 13 PHE CD2 C -4.194 -2.740 3.652 1.00 . B B . 13 PHE CD2 1 1 17 30704 2 2 13 PHE CE1 C -5.603 -1.247 5.496 1.00 . B B . 13 PHE CE1 1 1 17 30705 2 2 13 PHE CE2 C -5.458 -2.278 3.342 1.00 . B B . 13 PHE CE2 1 1 17 30706 2 2 13 PHE CG C -3.615 -2.461 4.883 1.00 . B B . 13 PHE CG 1 1 17 30707 2 2 13 PHE CZ C -6.160 -1.527 4.263 1.00 . B B . 13 PHE CZ 1 1 17 30708 2 2 13 PHE H H 0.210 -3.291 6.039 1.00 . B B . 13 PHE H 1 1 17 30709 2 2 13 PHE HA H -2.081 -1.733 6.950 1.00 . B B . 13 PHE HA 1 1 17 30710 2 2 13 PHE HB2 H -1.549 -2.498 4.501 1.00 . B B . 13 PHE HB2 1 1 17 30711 2 2 13 PHE HB3 H -2.227 -4.031 5.014 1.00 . B B . 13 PHE HB3 1 1 17 30712 2 2 13 PHE HD1 H -3.897 -1.482 6.763 1.00 . B B . 13 PHE HD1 1 1 17 30713 2 2 13 PHE HD2 H -3.641 -3.318 2.926 1.00 . B B . 13 PHE HD2 1 1 17 30714 2 2 13 PHE HE1 H -6.152 -0.653 6.213 1.00 . B B . 13 PHE HE1 1 1 17 30715 2 2 13 PHE HE2 H -5.891 -2.489 2.374 1.00 . B B . 13 PHE HE2 1 1 17 30716 2 2 13 PHE HZ H -7.149 -1.165 4.023 1.00 . B B . 13 PHE HZ 1 1 17 30717 2 2 13 PHE N N -0.276 -2.713 6.664 1.00 . B B . 13 PHE N 1 1 17 30718 2 2 13 PHE O O -2.442 -4.928 7.180 1.00 . B B . 13 PHE O 1 1 17 30719 2 2 14 VAL C C -4.243 -3.913 10.530 1.00 . B B . 14 VAL C 1 1 17 30720 2 2 14 VAL CA C -2.949 -4.346 9.834 1.00 . B B . 14 VAL CA 1 1 17 30721 2 2 14 VAL CB C -1.861 -4.594 10.900 1.00 . B B . 14 VAL CB 1 1 17 30722 2 2 14 VAL CG1 C -2.269 -5.727 11.830 1.00 . B B . 14 VAL CG1 1 1 17 30723 2 2 14 VAL CG2 C -0.523 -4.890 10.241 1.00 . B B . 14 VAL CG2 1 1 17 30724 2 2 14 VAL H H -2.321 -2.457 9.076 1.00 . B B . 14 VAL H 1 1 17 30725 2 2 14 VAL HA H -3.132 -5.284 9.331 1.00 . B B . 14 VAL HA 1 1 17 30726 2 2 14 VAL HB H -1.754 -3.697 11.491 1.00 . B B . 14 VAL HB 1 1 17 30727 2 2 14 VAL HG11 H -2.334 -6.648 11.269 1.00 . B B . 14 VAL HG11 1 1 17 30728 2 2 14 VAL HG12 H -3.229 -5.506 12.269 1.00 . B B . 14 VAL HG12 1 1 17 30729 2 2 14 VAL HG13 H -1.532 -5.834 12.613 1.00 . B B . 14 VAL HG13 1 1 17 30730 2 2 14 VAL HG21 H -0.121 -5.811 10.638 1.00 . B B . 14 VAL HG21 1 1 17 30731 2 2 14 VAL HG22 H 0.164 -4.082 10.441 1.00 . B B . 14 VAL HG22 1 1 17 30732 2 2 14 VAL HG23 H -0.661 -4.990 9.174 1.00 . B B . 14 VAL HG23 1 1 17 30733 2 2 14 VAL N N -2.499 -3.390 8.822 1.00 . B B . 14 VAL N 1 1 17 30734 2 2 14 VAL O O -5.191 -4.696 10.603 1.00 . B B . 14 VAL O 1 1 17 30735 2 2 15 PRO C C -6.790 -2.520 11.073 1.00 . B B . 15 PRO C 1 1 17 30736 2 2 15 PRO CA C -5.489 -2.201 11.802 1.00 . B B . 15 PRO CA 1 1 17 30737 2 2 15 PRO CB C -5.267 -0.693 11.862 1.00 . B B . 15 PRO CB 1 1 17 30738 2 2 15 PRO CD C -3.223 -1.670 11.080 1.00 . B B . 15 PRO CD 1 1 17 30739 2 2 15 PRO CG C -3.787 -0.538 11.902 1.00 . B B . 15 PRO CG 1 1 17 30740 2 2 15 PRO HA H -5.534 -2.601 12.804 1.00 . B B . 15 PRO HA 1 1 17 30741 2 2 15 PRO HB2 H -5.690 -0.227 10.985 1.00 . B B . 15 PRO HB2 1 1 17 30742 2 2 15 PRO HB3 H -5.732 -0.292 12.752 1.00 . B B . 15 PRO HB3 1 1 17 30743 2 2 15 PRO HD2 H -3.014 -1.336 10.075 1.00 . B B . 15 PRO HD2 1 1 17 30744 2 2 15 PRO HD3 H -2.329 -2.061 11.543 1.00 . B B . 15 PRO HD3 1 1 17 30745 2 2 15 PRO HG2 H -3.506 0.411 11.471 1.00 . B B . 15 PRO HG2 1 1 17 30746 2 2 15 PRO HG3 H -3.438 -0.606 12.921 1.00 . B B . 15 PRO HG3 1 1 17 30747 2 2 15 PRO N N -4.303 -2.681 11.085 1.00 . B B . 15 PRO N 1 1 17 30748 2 2 15 PRO O O -7.814 -2.784 11.701 1.00 . B B . 15 PRO O 1 1 17 30749 2 2 16 GLY C C -8.905 -1.621 8.950 1.00 . B B . 16 GLY C 1 1 17 30750 2 2 16 GLY CA C -7.926 -2.778 8.957 1.00 . B B . 16 GLY CA 1 1 17 30751 2 2 16 GLY H H -5.898 -2.277 9.298 1.00 . B B . 16 GLY H 1 1 17 30752 2 2 16 GLY HA2 H -7.628 -2.990 7.942 1.00 . B B . 16 GLY HA2 1 1 17 30753 2 2 16 GLY HA3 H -8.417 -3.650 9.366 1.00 . B B . 16 GLY HA3 1 1 17 30754 2 2 16 GLY N N -6.743 -2.494 9.745 1.00 . B B . 16 GLY N 1 1 17 30755 2 2 16 GLY O O -9.780 -1.547 8.088 1.00 . B B . 16 GLY O 1 1 17 30756 2 2 17 VAL C C -8.990 1.651 9.321 1.00 . B B . 17 VAL C 1 1 17 30757 2 2 17 VAL CA C -9.621 0.449 10.015 1.00 . B B . 17 VAL CA 1 1 17 30758 2 2 17 VAL CB C -9.914 0.808 11.485 1.00 . B B . 17 VAL CB 1 1 17 30759 2 2 17 VAL CG1 C -10.847 -0.219 12.109 1.00 . B B . 17 VAL CG1 1 1 17 30760 2 2 17 VAL CG2 C -8.619 0.914 12.276 1.00 . B B . 17 VAL CG2 1 1 17 30761 2 2 17 VAL H H -8.034 -0.831 10.566 1.00 . B B . 17 VAL H 1 1 17 30762 2 2 17 VAL HA H -10.558 0.215 9.530 1.00 . B B . 17 VAL HA 1 1 17 30763 2 2 17 VAL HB H -10.405 1.769 11.512 1.00 . B B . 17 VAL HB 1 1 17 30764 2 2 17 VAL HG11 H -11.847 0.187 12.160 1.00 . B B . 17 VAL HG11 1 1 17 30765 2 2 17 VAL HG12 H -10.505 -0.457 13.105 1.00 . B B . 17 VAL HG12 1 1 17 30766 2 2 17 VAL HG13 H -10.853 -1.114 11.507 1.00 . B B . 17 VAL HG13 1 1 17 30767 2 2 17 VAL HG21 H -8.845 1.105 13.315 1.00 . B B . 17 VAL HG21 1 1 17 30768 2 2 17 VAL HG22 H -8.022 1.724 11.883 1.00 . B B . 17 VAL HG22 1 1 17 30769 2 2 17 VAL HG23 H -8.069 -0.013 12.193 1.00 . B B . 17 VAL HG23 1 1 17 30770 2 2 17 VAL N N -8.754 -0.717 9.913 1.00 . B B . 17 VAL N 1 1 17 30771 2 2 17 VAL O O -7.948 1.526 8.677 1.00 . B B . 17 VAL O 1 1 17 30772 2 2 18 LYS C C -7.730 4.366 9.328 1.00 . B B . 18 LYS C 1 1 17 30773 2 2 18 LYS CA C -9.127 4.026 8.821 1.00 . B B . 18 LYS CA 1 1 17 30774 2 2 18 LYS CB C -10.079 5.192 9.091 1.00 . B B . 18 LYS CB 1 1 17 30775 2 2 18 LYS CD C -12.466 5.982 9.077 1.00 . B B . 18 LYS CD 1 1 17 30776 2 2 18 LYS CE C -13.599 6.263 8.104 1.00 . B B . 18 LYS CE 1 1 17 30777 2 2 18 LYS CG C -11.464 4.998 8.495 1.00 . B B . 18 LYS CG 1 1 17 30778 2 2 18 LYS H H -10.458 2.847 9.966 1.00 . B B . 18 LYS H 1 1 17 30779 2 2 18 LYS HA H -9.075 3.851 7.755 1.00 . B B . 18 LYS HA 1 1 17 30780 2 2 18 LYS HB2 H -10.185 5.316 10.159 1.00 . B B . 18 LYS HB2 1 1 17 30781 2 2 18 LYS HB3 H -9.655 6.095 8.674 1.00 . B B . 18 LYS HB3 1 1 17 30782 2 2 18 LYS HD2 H -12.878 5.567 9.985 1.00 . B B . 18 LYS HD2 1 1 17 30783 2 2 18 LYS HD3 H -11.958 6.908 9.300 1.00 . B B . 18 LYS HD3 1 1 17 30784 2 2 18 LYS HE2 H -13.567 5.529 7.312 1.00 . B B . 18 LYS HE2 1 1 17 30785 2 2 18 LYS HE3 H -14.538 6.182 8.631 1.00 . B B . 18 LYS HE3 1 1 17 30786 2 2 18 LYS HG2 H -11.409 5.144 7.427 1.00 . B B . 18 LYS HG2 1 1 17 30787 2 2 18 LYS HG3 H -11.798 3.993 8.707 1.00 . B B . 18 LYS HG3 1 1 17 30788 2 2 18 LYS HZ1 H -12.759 7.636 6.773 1.00 . B B . 18 LYS HZ1 1 1 17 30789 2 2 18 LYS HZ2 H -13.250 8.318 8.241 1.00 . B B . 18 LYS HZ2 1 1 17 30790 2 2 18 LYS HZ3 H -14.402 7.896 7.078 1.00 . B B . 18 LYS HZ3 1 1 17 30791 2 2 18 LYS N N -9.627 2.810 9.449 1.00 . B B . 18 LYS N 1 1 17 30792 2 2 18 LYS NZ N -13.495 7.624 7.507 1.00 . B B . 18 LYS NZ 1 1 17 30793 2 2 18 LYS O O -7.573 4.996 10.375 1.00 . B B . 18 LYS O 1 1 17 30794 2 2 19 TYR C C -4.903 5.591 8.530 1.00 . B B . 19 TYR C 1 1 17 30795 2 2 19 TYR CA C -5.331 4.190 8.948 1.00 . B B . 19 TYR CA 1 1 17 30796 2 2 19 TYR CB C -4.417 3.142 8.302 1.00 . B B . 19 TYR CB 1 1 17 30797 2 2 19 TYR CD1 C -3.271 2.890 10.550 1.00 . B B . 19 TYR CD1 1 1 17 30798 2 2 19 TYR CD2 C -2.138 2.100 8.607 1.00 . B B . 19 TYR CD2 1 1 17 30799 2 2 19 TYR CE1 C -2.209 2.492 11.338 1.00 . B B . 19 TYR CE1 1 1 17 30800 2 2 19 TYR CE2 C -1.074 1.695 9.390 1.00 . B B . 19 TYR CE2 1 1 17 30801 2 2 19 TYR CG C -3.253 2.707 9.171 1.00 . B B . 19 TYR CG 1 1 17 30802 2 2 19 TYR CZ C -1.114 1.893 10.754 1.00 . B B . 19 TYR CZ 1 1 17 30803 2 2 19 TYR H H -6.911 3.440 7.758 1.00 . B B . 19 TYR H 1 1 17 30804 2 2 19 TYR HA H -5.257 4.109 10.022 1.00 . B B . 19 TYR HA 1 1 17 30805 2 2 19 TYR HB2 H -5.002 2.263 8.071 1.00 . B B . 19 TYR HB2 1 1 17 30806 2 2 19 TYR HB3 H -4.013 3.546 7.386 1.00 . B B . 19 TYR HB3 1 1 17 30807 2 2 19 TYR HD1 H -4.131 3.361 11.005 1.00 . B B . 19 TYR HD1 1 1 17 30808 2 2 19 TYR HD2 H -2.109 1.946 7.538 1.00 . B B . 19 TYR HD2 1 1 17 30809 2 2 19 TYR HE1 H -2.242 2.645 12.406 1.00 . B B . 19 TYR HE1 1 1 17 30810 2 2 19 TYR HE2 H -0.215 1.227 8.930 1.00 . B B . 19 TYR HE2 1 1 17 30811 2 2 19 TYR HH H -0.282 1.602 12.463 1.00 . B B . 19 TYR HH 1 1 17 30812 2 2 19 TYR N N -6.718 3.940 8.579 1.00 . B B . 19 TYR N 1 1 17 30813 2 2 19 TYR O O -4.709 5.866 7.346 1.00 . B B . 19 TYR O 1 1 17 30814 2 2 19 TYR OH O -0.056 1.491 11.537 1.00 . B B . 19 TYR OH 1 1 17 30815 2 2 20 GLY C C -5.560 8.753 8.991 1.00 . B B . 20 GLY C 1 1 17 30816 2 2 20 GLY CA C -4.369 7.845 9.228 1.00 . B B . 20 GLY CA 1 1 17 30817 2 2 20 GLY H H -4.939 6.203 10.436 1.00 . B B . 20 GLY H 1 1 17 30818 2 2 20 GLY HA2 H -3.802 8.225 10.065 1.00 . B B . 20 GLY HA2 1 1 17 30819 2 2 20 GLY HA3 H -3.743 7.852 8.349 1.00 . B B . 20 GLY HA3 1 1 17 30820 2 2 20 GLY N N -4.765 6.479 9.511 1.00 . B B . 20 GLY N 1 1 17 30821 2 2 20 GLY O O -5.805 9.183 7.863 1.00 . B B . 20 GLY O 1 1 17 30822 2 2 21 ASN C C -7.117 11.350 10.264 1.00 . B B . 21 ASN C 1 1 17 30823 2 2 21 ASN CA C -7.477 9.901 9.959 1.00 . B B . 21 ASN CA 1 1 17 30824 2 2 21 ASN CB C -8.566 9.420 10.920 1.00 . B B . 21 ASN CB 1 1 17 30825 2 2 21 ASN CG C -9.939 9.411 10.281 1.00 . B B . 21 ASN CG 1 1 17 30826 2 2 21 ASN H H -6.055 8.666 10.925 1.00 . B B . 21 ASN H 1 1 17 30827 2 2 21 ASN HA H -7.848 9.841 8.946 1.00 . B B . 21 ASN HA 1 1 17 30828 2 2 21 ASN HB2 H -8.333 8.416 11.243 1.00 . B B . 21 ASN HB2 1 1 17 30829 2 2 21 ASN HB3 H -8.592 10.073 11.779 1.00 . B B . 21 ASN HB3 1 1 17 30830 2 2 21 ASN HD21 H -10.686 10.435 11.813 1.00 . B B . 21 ASN HD21 1 1 17 30831 2 2 21 ASN HD22 H -11.808 10.029 10.565 1.00 . B B . 21 ASN HD22 1 1 17 30832 2 2 21 ASN N N -6.303 9.041 10.055 1.00 . B B . 21 ASN N 1 1 17 30833 2 2 21 ASN ND2 N -10.909 10.020 10.954 1.00 . B B . 21 ASN ND2 1 1 17 30834 2 2 21 ASN O O -7.852 12.272 9.907 1.00 . B B . 21 ASN O 1 1 17 30835 2 2 21 ASN OD1 O -10.129 8.862 9.195 1.00 . B B . 21 ASN OD1 1 1 17 30836 2 2 22 ILE C C -4.119 13.138 10.744 1.00 . B B . 22 ILE C 1 1 17 30837 2 2 22 ILE CA C -5.522 12.881 11.284 1.00 . B B . 22 ILE CA 1 1 17 30838 2 2 22 ILE CB C -5.521 13.092 12.810 1.00 . B B . 22 ILE CB 1 1 17 30839 2 2 22 ILE CD1 C -6.735 12.279 14.896 1.00 . B B . 22 ILE CD1 1 1 17 30840 2 2 22 ILE CG1 C -6.834 12.592 13.419 1.00 . B B . 22 ILE CG1 1 1 17 30841 2 2 22 ILE CG2 C -5.304 14.561 13.143 1.00 . B B . 22 ILE CG2 1 1 17 30842 2 2 22 ILE H H -5.442 10.768 11.185 1.00 . B B . 22 ILE H 1 1 17 30843 2 2 22 ILE HA H -6.203 13.596 10.844 1.00 . B B . 22 ILE HA 1 1 17 30844 2 2 22 ILE HB H -4.700 12.529 13.228 1.00 . B B . 22 ILE HB 1 1 17 30845 2 2 22 ILE HD11 H -5.750 12.539 15.254 1.00 . B B . 22 ILE HD11 1 1 17 30846 2 2 22 ILE HD12 H -6.909 11.225 15.054 1.00 . B B . 22 ILE HD12 1 1 17 30847 2 2 22 ILE HD13 H -7.475 12.852 15.436 1.00 . B B . 22 ILE HD13 1 1 17 30848 2 2 22 ILE HG12 H -7.594 13.349 13.291 1.00 . B B . 22 ILE HG12 1 1 17 30849 2 2 22 ILE HG13 H -7.139 11.690 12.909 1.00 . B B . 22 ILE HG13 1 1 17 30850 2 2 22 ILE HG21 H -5.386 15.150 12.242 1.00 . B B . 22 ILE HG21 1 1 17 30851 2 2 22 ILE HG22 H -4.322 14.691 13.571 1.00 . B B . 22 ILE HG22 1 1 17 30852 2 2 22 ILE HG23 H -6.052 14.882 13.853 1.00 . B B . 22 ILE HG23 1 1 17 30853 2 2 22 ILE N N -5.984 11.544 10.929 1.00 . B B . 22 ILE N 1 1 17 30854 2 2 22 ILE O O -3.976 14.010 9.861 1.00 . B B . 22 ILE O 1 1 17 30855 2 2 22 ILE OXT O -3.175 12.465 11.208 1.00 . B B . 22 ILE OXT 1 1 18 30856 1 1 1 GLY C C -10.961 -21.811 -9.359 1.00 . A A . 1 GLY C 1 1 18 30857 1 1 1 GLY CA C -11.701 -20.505 -9.129 1.00 . A A . 1 GLY CA 1 1 18 30858 1 1 1 GLY H1 H -11.748 -18.939 -10.510 1.00 . A A . 1 GLY H1 1 1 18 30859 1 1 1 GLY H2 H -13.204 -19.791 -10.391 1.00 . A A . 1 GLY H2 1 1 18 30860 1 1 1 GLY H3 H -11.891 -20.473 -11.208 1.00 . A A . 1 GLY H3 1 1 18 30861 1 1 1 GLY HA2 H -11.042 -19.815 -8.624 1.00 . A A . 1 GLY HA2 1 1 18 30862 1 1 1 GLY HA3 H -12.557 -20.696 -8.498 1.00 . A A . 1 GLY HA3 1 1 18 30863 1 1 1 GLY N N -12.169 -19.884 -10.399 1.00 . A A . 1 GLY N 1 1 18 30864 1 1 1 GLY O O -11.242 -22.519 -10.327 1.00 . A A . 1 GLY O 1 1 18 30865 1 1 2 PRO C C -8.859 -20.101 -7.695 1.00 . A A . 2 PRO C 1 1 18 30866 1 1 2 PRO CA C -9.628 -21.360 -7.312 1.00 . A A . 2 PRO CA 1 1 18 30867 1 1 2 PRO CB C -8.732 -22.297 -6.487 1.00 . A A . 2 PRO CB 1 1 18 30868 1 1 2 PRO CD C -9.202 -23.392 -8.562 1.00 . A A . 2 PRO CD 1 1 18 30869 1 1 2 PRO CG C -8.854 -23.643 -7.124 1.00 . A A . 2 PRO CG 1 1 18 30870 1 1 2 PRO HA H -10.496 -21.086 -6.732 1.00 . A A . 2 PRO HA 1 1 18 30871 1 1 2 PRO HB2 H -7.713 -21.940 -6.518 1.00 . A A . 2 PRO HB2 1 1 18 30872 1 1 2 PRO HB3 H -9.077 -22.316 -5.464 1.00 . A A . 2 PRO HB3 1 1 18 30873 1 1 2 PRO HD2 H -8.307 -23.239 -9.148 1.00 . A A . 2 PRO HD2 1 1 18 30874 1 1 2 PRO HD3 H -9.785 -24.209 -8.961 1.00 . A A . 2 PRO HD3 1 1 18 30875 1 1 2 PRO HG2 H -7.914 -24.170 -7.053 1.00 . A A . 2 PRO HG2 1 1 18 30876 1 1 2 PRO HG3 H -9.639 -24.207 -6.643 1.00 . A A . 2 PRO HG3 1 1 18 30877 1 1 2 PRO N N -9.998 -22.165 -8.484 1.00 . A A . 2 PRO N 1 1 18 30878 1 1 2 PRO O O -7.850 -20.168 -8.401 1.00 . A A . 2 PRO O 1 1 18 30879 1 1 3 LEU C C -7.487 -17.460 -6.616 1.00 . A A . 3 LEU C 1 1 18 30880 1 1 3 LEU CA C -8.696 -17.679 -7.520 1.00 . A A . 3 LEU CA 1 1 18 30881 1 1 3 LEU CB C -9.691 -16.528 -7.346 1.00 . A A . 3 LEU CB 1 1 18 30882 1 1 3 LEU CD1 C -8.618 -15.040 -9.062 1.00 . A A . 3 LEU CD1 1 1 18 30883 1 1 3 LEU CD2 C -10.545 -16.499 -9.707 1.00 . A A . 3 LEU CD2 1 1 18 30884 1 1 3 LEU CG C -9.922 -15.670 -8.595 1.00 . A A . 3 LEU CG 1 1 18 30885 1 1 3 LEU H H -10.146 -18.965 -6.671 1.00 . A A . 3 LEU H 1 1 18 30886 1 1 3 LEU HA H -8.362 -17.705 -8.547 1.00 . A A . 3 LEU HA 1 1 18 30887 1 1 3 LEU HB2 H -10.640 -16.944 -7.042 1.00 . A A . 3 LEU HB2 1 1 18 30888 1 1 3 LEU HB3 H -9.331 -15.885 -6.557 1.00 . A A . 3 LEU HB3 1 1 18 30889 1 1 3 LEU HD11 H -7.928 -14.982 -8.232 1.00 . A A . 3 LEU HD11 1 1 18 30890 1 1 3 LEU HD12 H -8.813 -14.046 -9.437 1.00 . A A . 3 LEU HD12 1 1 18 30891 1 1 3 LEU HD13 H -8.187 -15.643 -9.847 1.00 . A A . 3 LEU HD13 1 1 18 30892 1 1 3 LEU HD21 H -11.030 -15.844 -10.417 1.00 . A A . 3 LEU HD21 1 1 18 30893 1 1 3 LEU HD22 H -11.274 -17.177 -9.287 1.00 . A A . 3 LEU HD22 1 1 18 30894 1 1 3 LEU HD23 H -9.774 -17.067 -10.209 1.00 . A A . 3 LEU HD23 1 1 18 30895 1 1 3 LEU HG H -10.608 -14.872 -8.351 1.00 . A A . 3 LEU HG 1 1 18 30896 1 1 3 LEU N N -9.339 -18.954 -7.227 1.00 . A A . 3 LEU N 1 1 18 30897 1 1 3 LEU O O -7.616 -17.407 -5.392 1.00 . A A . 3 LEU O 1 1 18 30898 1 1 4 GLY C C -4.665 -15.670 -6.452 1.00 . A A . 4 GLY C 1 1 18 30899 1 1 4 GLY CA C -5.097 -17.124 -6.461 1.00 . A A . 4 GLY CA 1 1 18 30900 1 1 4 GLY H H -6.270 -17.386 -8.204 1.00 . A A . 4 GLY H 1 1 18 30901 1 1 4 GLY HA2 H -5.265 -17.444 -5.444 1.00 . A A . 4 GLY HA2 1 1 18 30902 1 1 4 GLY HA3 H -4.306 -17.720 -6.890 1.00 . A A . 4 GLY HA3 1 1 18 30903 1 1 4 GLY N N -6.313 -17.335 -7.226 1.00 . A A . 4 GLY N 1 1 18 30904 1 1 4 GLY O O -3.871 -15.257 -5.605 1.00 . A A . 4 GLY O 1 1 18 30905 1 1 5 SER C C -5.859 -12.625 -6.711 1.00 . A A . 5 SER C 1 1 18 30906 1 1 5 SER CA C -4.858 -13.477 -7.490 1.00 . A A . 5 SER CA 1 1 18 30907 1 1 5 SER CB C -4.835 -13.039 -8.956 1.00 . A A . 5 SER CB 1 1 18 30908 1 1 5 SER H H -5.819 -15.282 -8.038 1.00 . A A . 5 SER H 1 1 18 30909 1 1 5 SER HA H -3.876 -13.339 -7.065 1.00 . A A . 5 SER HA 1 1 18 30910 1 1 5 SER HB2 H -5.598 -13.573 -9.502 1.00 . A A . 5 SER HB2 1 1 18 30911 1 1 5 SER HB3 H -5.026 -11.978 -9.015 1.00 . A A . 5 SER HB3 1 1 18 30912 1 1 5 SER HG H -3.091 -13.931 -9.004 1.00 . A A . 5 SER HG 1 1 18 30913 1 1 5 SER N N -5.192 -14.893 -7.392 1.00 . A A . 5 SER N 1 1 18 30914 1 1 5 SER O O -7.022 -12.514 -7.099 1.00 . A A . 5 SER O 1 1 18 30915 1 1 5 SER OG O -3.577 -13.310 -9.550 1.00 . A A . 5 SER OG 1 1 18 30916 1 1 6 PRO C C -6.686 -9.876 -5.478 1.00 . A A . 6 PRO C 1 1 18 30917 1 1 6 PRO CA C -6.290 -11.166 -4.769 1.00 . A A . 6 PRO CA 1 1 18 30918 1 1 6 PRO CB C -5.429 -10.859 -3.542 1.00 . A A . 6 PRO CB 1 1 18 30919 1 1 6 PRO CD C -4.049 -12.086 -5.056 1.00 . A A . 6 PRO CD 1 1 18 30920 1 1 6 PRO CG C -4.025 -10.996 -4.021 1.00 . A A . 6 PRO CG 1 1 18 30921 1 1 6 PRO HA H -7.181 -11.695 -4.463 1.00 . A A . 6 PRO HA 1 1 18 30922 1 1 6 PRO HB2 H -5.632 -9.855 -3.196 1.00 . A A . 6 PRO HB2 1 1 18 30923 1 1 6 PRO HB3 H -5.649 -11.567 -2.757 1.00 . A A . 6 PRO HB3 1 1 18 30924 1 1 6 PRO HD2 H -3.320 -11.891 -5.828 1.00 . A A . 6 PRO HD2 1 1 18 30925 1 1 6 PRO HD3 H -3.868 -13.046 -4.597 1.00 . A A . 6 PRO HD3 1 1 18 30926 1 1 6 PRO HG2 H -3.695 -10.066 -4.462 1.00 . A A . 6 PRO HG2 1 1 18 30927 1 1 6 PRO HG3 H -3.381 -11.273 -3.199 1.00 . A A . 6 PRO HG3 1 1 18 30928 1 1 6 PRO N N -5.421 -12.010 -5.596 1.00 . A A . 6 PRO N 1 1 18 30929 1 1 6 PRO O O -5.866 -8.972 -5.648 1.00 . A A . 6 PRO O 1 1 18 30930 1 1 7 LEU C C -9.097 -7.640 -5.608 1.00 . A A . 7 LEU C 1 1 18 30931 1 1 7 LEU CA C -8.451 -8.616 -6.584 1.00 . A A . 7 LEU CA 1 1 18 30932 1 1 7 LEU CB C -9.465 -9.026 -7.656 1.00 . A A . 7 LEU CB 1 1 18 30933 1 1 7 LEU CD1 C -8.861 -7.171 -9.238 1.00 . A A . 7 LEU CD1 1 1 18 30934 1 1 7 LEU CD2 C -7.828 -9.433 -9.514 1.00 . A A . 7 LEU CD2 1 1 18 30935 1 1 7 LEU CG C -9.075 -8.670 -9.094 1.00 . A A . 7 LEU CG 1 1 18 30936 1 1 7 LEU H H -8.552 -10.548 -5.726 1.00 . A A . 7 LEU H 1 1 18 30937 1 1 7 LEU HA H -7.612 -8.128 -7.060 1.00 . A A . 7 LEU HA 1 1 18 30938 1 1 7 LEU HB2 H -9.605 -10.095 -7.598 1.00 . A A . 7 LEU HB2 1 1 18 30939 1 1 7 LEU HB3 H -10.406 -8.545 -7.433 1.00 . A A . 7 LEU HB3 1 1 18 30940 1 1 7 LEU HD11 H -7.803 -6.961 -9.285 1.00 . A A . 7 LEU HD11 1 1 18 30941 1 1 7 LEU HD12 H -9.291 -6.663 -8.386 1.00 . A A . 7 LEU HD12 1 1 18 30942 1 1 7 LEU HD13 H -9.338 -6.823 -10.142 1.00 . A A . 7 LEU HD13 1 1 18 30943 1 1 7 LEU HD21 H -8.094 -10.185 -10.242 1.00 . A A . 7 LEU HD21 1 1 18 30944 1 1 7 LEU HD22 H -7.389 -9.909 -8.650 1.00 . A A . 7 LEU HD22 1 1 18 30945 1 1 7 LEU HD23 H -7.116 -8.748 -9.948 1.00 . A A . 7 LEU HD23 1 1 18 30946 1 1 7 LEU HG H -9.879 -8.957 -9.757 1.00 . A A . 7 LEU HG 1 1 18 30947 1 1 7 LEU N N -7.947 -9.795 -5.890 1.00 . A A . 7 LEU N 1 1 18 30948 1 1 7 LEU O O -10.124 -7.944 -5.003 1.00 . A A . 7 LEU O 1 1 18 30949 1 1 8 THR C C -10.095 -4.588 -5.309 1.00 . A A . 8 THR C 1 1 18 30950 1 1 8 THR CA C -9.036 -5.423 -4.604 1.00 . A A . 8 THR CA 1 1 18 30951 1 1 8 THR CB C -7.902 -4.525 -4.106 1.00 . A A . 8 THR CB 1 1 18 30952 1 1 8 THR CG2 C -7.093 -3.898 -5.222 1.00 . A A . 8 THR CG2 1 1 18 30953 1 1 8 THR H H -7.710 -6.265 -6.013 1.00 . A A . 8 THR H 1 1 18 30954 1 1 8 THR HA H -9.490 -5.920 -3.759 1.00 . A A . 8 THR HA 1 1 18 30955 1 1 8 THR HB H -7.226 -5.116 -3.505 1.00 . A A . 8 THR HB 1 1 18 30956 1 1 8 THR HG1 H -8.267 -3.684 -2.375 1.00 . A A . 8 THR HG1 1 1 18 30957 1 1 8 THR HG21 H -6.103 -3.662 -4.861 1.00 . A A . 8 THR HG21 1 1 18 30958 1 1 8 THR HG22 H -7.579 -2.994 -5.555 1.00 . A A . 8 THR HG22 1 1 18 30959 1 1 8 THR HG23 H -7.020 -4.591 -6.048 1.00 . A A . 8 THR HG23 1 1 18 30960 1 1 8 THR N N -8.519 -6.448 -5.501 1.00 . A A . 8 THR N 1 1 18 30961 1 1 8 THR O O -11.076 -4.168 -4.696 1.00 . A A . 8 THR O 1 1 18 30962 1 1 8 THR OG1 O -8.410 -3.476 -3.301 1.00 . A A . 8 THR OG1 1 1 18 30963 1 1 9 ALA C C -12.220 -4.376 -7.349 1.00 . A A . 9 ALA C 1 1 18 30964 1 1 9 ALA CA C -10.885 -3.647 -7.404 1.00 . A A . 9 ALA CA 1 1 18 30965 1 1 9 ALA CB C -10.409 -3.505 -8.842 1.00 . A A . 9 ALA CB 1 1 18 30966 1 1 9 ALA H H -9.120 -4.759 -7.049 1.00 . A A . 9 ALA H 1 1 18 30967 1 1 9 ALA HA H -11.003 -2.660 -6.983 1.00 . A A . 9 ALA HA 1 1 18 30968 1 1 9 ALA HB1 H -9.383 -3.167 -8.849 1.00 . A A . 9 ALA HB1 1 1 18 30969 1 1 9 ALA HB2 H -11.028 -2.785 -9.357 1.00 . A A . 9 ALA HB2 1 1 18 30970 1 1 9 ALA HB3 H -10.476 -4.460 -9.340 1.00 . A A . 9 ALA HB3 1 1 18 30971 1 1 9 ALA N N -9.905 -4.372 -6.608 1.00 . A A . 9 ALA N 1 1 18 30972 1 1 9 ALA O O -13.281 -3.757 -7.261 1.00 . A A . 9 ALA O 1 1 18 30973 1 1 10 SER C C -13.955 -6.369 -5.868 1.00 . A A . 10 SER C 1 1 18 30974 1 1 10 SER CA C -13.336 -6.534 -7.247 1.00 . A A . 10 SER CA 1 1 18 30975 1 1 10 SER CB C -12.989 -8.003 -7.498 1.00 . A A . 10 SER CB 1 1 18 30976 1 1 10 SER H H -11.268 -6.135 -7.399 1.00 . A A . 10 SER H 1 1 18 30977 1 1 10 SER HA H -14.046 -6.203 -7.992 1.00 . A A . 10 SER HA 1 1 18 30978 1 1 10 SER HB2 H -12.168 -8.062 -8.196 1.00 . A A . 10 SER HB2 1 1 18 30979 1 1 10 SER HB3 H -12.703 -8.468 -6.565 1.00 . A A . 10 SER HB3 1 1 18 30980 1 1 10 SER HG H -14.775 -8.797 -7.363 1.00 . A A . 10 SER HG 1 1 18 30981 1 1 10 SER N N -12.148 -5.704 -7.356 1.00 . A A . 10 SER N 1 1 18 30982 1 1 10 SER O O -15.177 -6.357 -5.721 1.00 . A A . 10 SER O 1 1 18 30983 1 1 10 SER OG O -14.096 -8.704 -8.035 1.00 . A A . 10 SER OG 1 1 18 30984 1 1 11 MET C C -14.340 -4.683 -3.402 1.00 . A A . 11 MET C 1 1 18 30985 1 1 11 MET CA C -13.572 -5.989 -3.496 1.00 . A A . 11 MET CA 1 1 18 30986 1 1 11 MET CB C -12.407 -5.958 -2.509 1.00 . A A . 11 MET CB 1 1 18 30987 1 1 11 MET CE C -9.510 -6.601 -0.750 1.00 . A A . 11 MET CE 1 1 18 30988 1 1 11 MET CG C -11.478 -7.153 -2.625 1.00 . A A . 11 MET CG 1 1 18 30989 1 1 11 MET H H -12.133 -6.204 -5.039 1.00 . A A . 11 MET H 1 1 18 30990 1 1 11 MET HA H -14.233 -6.805 -3.242 1.00 . A A . 11 MET HA 1 1 18 30991 1 1 11 MET HB2 H -11.830 -5.059 -2.678 1.00 . A A . 11 MET HB2 1 1 18 30992 1 1 11 MET HB3 H -12.808 -5.933 -1.503 1.00 . A A . 11 MET HB3 1 1 18 30993 1 1 11 MET HE1 H -9.415 -5.936 -1.597 1.00 . A A . 11 MET HE1 1 1 18 30994 1 1 11 MET HE2 H -8.598 -7.165 -0.631 1.00 . A A . 11 MET HE2 1 1 18 30995 1 1 11 MET HE3 H -9.696 -6.022 0.144 1.00 . A A . 11 MET HE3 1 1 18 30996 1 1 11 MET HG2 H -12.015 -7.959 -3.103 1.00 . A A . 11 MET HG2 1 1 18 30997 1 1 11 MET HG3 H -10.627 -6.874 -3.236 1.00 . A A . 11 MET HG3 1 1 18 30998 1 1 11 MET N N -13.100 -6.198 -4.859 1.00 . A A . 11 MET N 1 1 18 30999 1 1 11 MET O O -15.350 -4.600 -2.712 1.00 . A A . 11 MET O 1 1 18 31000 1 1 11 MET SD S -10.877 -7.726 -1.026 1.00 . A A . 11 MET SD 1 1 18 31001 1 1 12 LEU C C -15.977 -2.500 -4.440 1.00 . A A . 12 LEU C 1 1 18 31002 1 1 12 LEU CA C -14.498 -2.364 -4.110 1.00 . A A . 12 LEU CA 1 1 18 31003 1 1 12 LEU CB C -13.811 -1.446 -5.124 1.00 . A A . 12 LEU CB 1 1 18 31004 1 1 12 LEU CD1 C -11.795 -0.126 -5.819 1.00 . A A . 12 LEU CD1 1 1 18 31005 1 1 12 LEU CD2 C -12.100 -0.758 -3.417 1.00 . A A . 12 LEU CD2 1 1 18 31006 1 1 12 LEU CG C -12.326 -1.182 -4.861 1.00 . A A . 12 LEU CG 1 1 18 31007 1 1 12 LEU H H -13.049 -3.801 -4.648 1.00 . A A . 12 LEU H 1 1 18 31008 1 1 12 LEU HA H -14.396 -1.941 -3.122 1.00 . A A . 12 LEU HA 1 1 18 31009 1 1 12 LEU HB2 H -13.902 -1.898 -6.101 1.00 . A A . 12 LEU HB2 1 1 18 31010 1 1 12 LEU HB3 H -14.330 -0.499 -5.133 1.00 . A A . 12 LEU HB3 1 1 18 31011 1 1 12 LEU HD11 H -11.084 0.502 -5.304 1.00 . A A . 12 LEU HD11 1 1 18 31012 1 1 12 LEU HD12 H -12.615 0.477 -6.178 1.00 . A A . 12 LEU HD12 1 1 18 31013 1 1 12 LEU HD13 H -11.309 -0.609 -6.654 1.00 . A A . 12 LEU HD13 1 1 18 31014 1 1 12 LEU HD21 H -13.014 -0.343 -3.017 1.00 . A A . 12 LEU HD21 1 1 18 31015 1 1 12 LEU HD22 H -11.318 -0.012 -3.378 1.00 . A A . 12 LEU HD22 1 1 18 31016 1 1 12 LEU HD23 H -11.808 -1.618 -2.831 1.00 . A A . 12 LEU HD23 1 1 18 31017 1 1 12 LEU HG H -11.770 -2.093 -5.029 1.00 . A A . 12 LEU HG 1 1 18 31018 1 1 12 LEU N N -13.858 -3.669 -4.111 1.00 . A A . 12 LEU N 1 1 18 31019 1 1 12 LEU O O -16.830 -1.907 -3.780 1.00 . A A . 12 LEU O 1 1 18 31020 1 1 13 ALA C C -18.406 -4.313 -4.756 1.00 . A A . 13 ALA C 1 1 18 31021 1 1 13 ALA CA C -17.650 -3.559 -5.848 1.00 . A A . 13 ALA CA 1 1 18 31022 1 1 13 ALA CB C -17.688 -4.337 -7.155 1.00 . A A . 13 ALA CB 1 1 18 31023 1 1 13 ALA H H -15.546 -3.765 -5.926 1.00 . A A . 13 ALA H 1 1 18 31024 1 1 13 ALA HA H -18.128 -2.605 -6.008 1.00 . A A . 13 ALA HA 1 1 18 31025 1 1 13 ALA HB1 H -18.535 -5.006 -7.151 1.00 . A A . 13 ALA HB1 1 1 18 31026 1 1 13 ALA HB2 H -16.777 -4.910 -7.261 1.00 . A A . 13 ALA HB2 1 1 18 31027 1 1 13 ALA HB3 H -17.777 -3.647 -7.981 1.00 . A A . 13 ALA HB3 1 1 18 31028 1 1 13 ALA N N -16.273 -3.309 -5.450 1.00 . A A . 13 ALA N 1 1 18 31029 1 1 13 ALA O O -19.605 -4.108 -4.566 1.00 . A A . 13 ALA O 1 1 18 31030 1 1 14 SER C C -17.981 -5.441 -1.607 1.00 . A A . 14 SER C 1 1 18 31031 1 1 14 SER CA C -18.309 -5.994 -2.993 1.00 . A A . 14 SER CA 1 1 18 31032 1 1 14 SER CB C -17.838 -7.447 -3.096 1.00 . A A . 14 SER CB 1 1 18 31033 1 1 14 SER H H -16.747 -5.319 -4.256 1.00 . A A . 14 SER H 1 1 18 31034 1 1 14 SER HA H -19.380 -5.963 -3.132 1.00 . A A . 14 SER HA 1 1 18 31035 1 1 14 SER HB2 H -16.847 -7.532 -2.674 1.00 . A A . 14 SER HB2 1 1 18 31036 1 1 14 SER HB3 H -18.518 -8.083 -2.549 1.00 . A A . 14 SER HB3 1 1 18 31037 1 1 14 SER HG H -18.032 -7.144 -5.021 1.00 . A A . 14 SER HG 1 1 18 31038 1 1 14 SER N N -17.699 -5.194 -4.051 1.00 . A A . 14 SER N 1 1 18 31039 1 1 14 SER O O -18.112 -6.143 -0.605 1.00 . A A . 14 SER O 1 1 18 31040 1 1 14 SER OG O -17.796 -7.875 -4.445 1.00 . A A . 14 SER OG 1 1 18 31041 1 1 15 ALA C C -17.692 -2.097 -0.246 1.00 . A A . 15 ALA C 1 1 18 31042 1 1 15 ALA CA C -17.209 -3.547 -0.287 1.00 . A A . 15 ALA CA 1 1 18 31043 1 1 15 ALA CB C -15.709 -3.612 -0.054 1.00 . A A . 15 ALA CB 1 1 18 31044 1 1 15 ALA H H -17.471 -3.669 -2.385 1.00 . A A . 15 ALA H 1 1 18 31045 1 1 15 ALA HA H -17.688 -4.104 0.503 1.00 . A A . 15 ALA HA 1 1 18 31046 1 1 15 ALA HB1 H -15.341 -4.586 -0.344 1.00 . A A . 15 ALA HB1 1 1 18 31047 1 1 15 ALA HB2 H -15.499 -3.444 0.991 1.00 . A A . 15 ALA HB2 1 1 18 31048 1 1 15 ALA HB3 H -15.220 -2.852 -0.646 1.00 . A A . 15 ALA HB3 1 1 18 31049 1 1 15 ALA N N -17.558 -4.181 -1.554 1.00 . A A . 15 ALA N 1 1 18 31050 1 1 15 ALA O O -17.219 -1.259 -1.014 1.00 . A A . 15 ALA O 1 1 18 31051 1 1 16 PRO C C -18.083 0.608 1.072 1.00 . A A . 16 PRO C 1 1 18 31052 1 1 16 PRO CA C -19.181 -0.418 0.789 1.00 . A A . 16 PRO CA 1 1 18 31053 1 1 16 PRO CB C -20.136 -0.523 1.985 1.00 . A A . 16 PRO CB 1 1 18 31054 1 1 16 PRO CD C -19.264 -2.714 1.611 1.00 . A A . 16 PRO CD 1 1 18 31055 1 1 16 PRO CG C -20.482 -1.969 2.076 1.00 . A A . 16 PRO CG 1 1 18 31056 1 1 16 PRO HA H -19.732 -0.120 -0.091 1.00 . A A . 16 PRO HA 1 1 18 31057 1 1 16 PRO HB2 H -19.637 -0.179 2.878 1.00 . A A . 16 PRO HB2 1 1 18 31058 1 1 16 PRO HB3 H -21.012 0.082 1.801 1.00 . A A . 16 PRO HB3 1 1 18 31059 1 1 16 PRO HD2 H -18.602 -2.912 2.441 1.00 . A A . 16 PRO HD2 1 1 18 31060 1 1 16 PRO HD3 H -19.547 -3.634 1.122 1.00 . A A . 16 PRO HD3 1 1 18 31061 1 1 16 PRO HG2 H -20.712 -2.228 3.098 1.00 . A A . 16 PRO HG2 1 1 18 31062 1 1 16 PRO HG3 H -21.323 -2.187 1.435 1.00 . A A . 16 PRO HG3 1 1 18 31063 1 1 16 PRO N N -18.644 -1.779 0.654 1.00 . A A . 16 PRO N 1 1 18 31064 1 1 16 PRO O O -16.944 0.239 1.355 1.00 . A A . 16 PRO O 1 1 18 31065 1 1 17 PRO C C -16.806 2.861 2.651 1.00 . A A . 17 PRO C 1 1 18 31066 1 1 17 PRO CA C -17.432 2.980 1.263 1.00 . A A . 17 PRO CA 1 1 18 31067 1 1 17 PRO CB C -18.258 4.266 1.160 1.00 . A A . 17 PRO CB 1 1 18 31068 1 1 17 PRO CD C -19.736 2.456 0.666 1.00 . A A . 17 PRO CD 1 1 18 31069 1 1 17 PRO CG C -19.445 3.894 0.341 1.00 . A A . 17 PRO CG 1 1 18 31070 1 1 17 PRO HA H -16.650 2.992 0.518 1.00 . A A . 17 PRO HA 1 1 18 31071 1 1 17 PRO HB2 H -18.548 4.589 2.149 1.00 . A A . 17 PRO HB2 1 1 18 31072 1 1 17 PRO HB3 H -17.673 5.035 0.681 1.00 . A A . 17 PRO HB3 1 1 18 31073 1 1 17 PRO HD2 H -20.407 2.386 1.508 1.00 . A A . 17 PRO HD2 1 1 18 31074 1 1 17 PRO HD3 H -20.151 1.951 -0.194 1.00 . A A . 17 PRO HD3 1 1 18 31075 1 1 17 PRO HG2 H -20.287 4.515 0.609 1.00 . A A . 17 PRO HG2 1 1 18 31076 1 1 17 PRO HG3 H -19.216 4.003 -0.709 1.00 . A A . 17 PRO HG3 1 1 18 31077 1 1 17 PRO N N -18.406 1.915 1.003 1.00 . A A . 17 PRO N 1 1 18 31078 1 1 17 PRO O O -15.656 3.250 2.860 1.00 . A A . 17 PRO O 1 1 18 31079 1 1 18 GLN C C -16.052 1.029 5.039 1.00 . A A . 18 GLN C 1 1 18 31080 1 1 18 GLN CA C -17.090 2.143 4.963 1.00 . A A . 18 GLN CA 1 1 18 31081 1 1 18 GLN CB C -18.259 1.827 5.899 1.00 . A A . 18 GLN CB 1 1 18 31082 1 1 18 GLN CD C -20.672 2.500 6.232 1.00 . A A . 18 GLN CD 1 1 18 31083 1 1 18 GLN CG C -19.243 2.975 6.057 1.00 . A A . 18 GLN CG 1 1 18 31084 1 1 18 GLN H H -18.477 2.025 3.366 1.00 . A A . 18 GLN H 1 1 18 31085 1 1 18 GLN HA H -16.630 3.070 5.273 1.00 . A A . 18 GLN HA 1 1 18 31086 1 1 18 GLN HB2 H -18.795 0.973 5.512 1.00 . A A . 18 GLN HB2 1 1 18 31087 1 1 18 GLN HB3 H -17.867 1.582 6.875 1.00 . A A . 18 GLN HB3 1 1 18 31088 1 1 18 GLN HE21 H -21.320 3.907 4.984 1.00 . A A . 18 GLN HE21 1 1 18 31089 1 1 18 GLN HE22 H -22.536 2.875 5.648 1.00 . A A . 18 GLN HE22 1 1 18 31090 1 1 18 GLN HG2 H -18.964 3.555 6.924 1.00 . A A . 18 GLN HG2 1 1 18 31091 1 1 18 GLN HG3 H -19.192 3.599 5.177 1.00 . A A . 18 GLN HG3 1 1 18 31092 1 1 18 GLN N N -17.570 2.317 3.595 1.00 . A A . 18 GLN N 1 1 18 31093 1 1 18 GLN NE2 N -21.603 3.160 5.553 1.00 . A A . 18 GLN NE2 1 1 18 31094 1 1 18 GLN O O -15.365 0.875 6.048 1.00 . A A . 18 GLN O 1 1 18 31095 1 1 18 GLN OE1 O -20.938 1.551 6.970 1.00 . A A . 18 GLN OE1 1 1 18 31096 1 1 19 GLU C C -13.656 -0.375 3.364 1.00 . A A . 19 GLU C 1 1 18 31097 1 1 19 GLU CA C -15.002 -0.849 3.896 1.00 . A A . 19 GLU CA 1 1 18 31098 1 1 19 GLU CB C -15.545 -1.941 2.976 1.00 . A A . 19 GLU CB 1 1 18 31099 1 1 19 GLU CD C -15.284 -3.584 4.892 1.00 . A A . 19 GLU CD 1 1 18 31100 1 1 19 GLU CG C -16.120 -3.142 3.706 1.00 . A A . 19 GLU CG 1 1 18 31101 1 1 19 GLU H H -16.522 0.429 3.195 1.00 . A A . 19 GLU H 1 1 18 31102 1 1 19 GLU HA H -14.876 -1.252 4.888 1.00 . A A . 19 GLU HA 1 1 18 31103 1 1 19 GLU HB2 H -16.326 -1.516 2.362 1.00 . A A . 19 GLU HB2 1 1 18 31104 1 1 19 GLU HB3 H -14.748 -2.282 2.336 1.00 . A A . 19 GLU HB3 1 1 18 31105 1 1 19 GLU HG2 H -17.104 -2.886 4.060 1.00 . A A . 19 GLU HG2 1 1 18 31106 1 1 19 GLU HG3 H -16.188 -3.964 3.005 1.00 . A A . 19 GLU HG3 1 1 18 31107 1 1 19 GLU N N -15.949 0.253 3.966 1.00 . A A . 19 GLU N 1 1 18 31108 1 1 19 GLU O O -12.775 -1.185 3.079 1.00 . A A . 19 GLU O 1 1 18 31109 1 1 19 GLU OE1 O -15.353 -2.922 5.949 1.00 . A A . 19 GLU OE1 1 1 18 31110 1 1 19 GLU OE2 O -14.587 -4.613 4.776 1.00 . A A . 19 GLU OE2 1 1 18 31111 1 1 20 GLN C C -11.048 0.969 3.297 1.00 . A A . 20 GLN C 1 1 18 31112 1 1 20 GLN CA C -12.309 1.516 2.627 1.00 . A A . 20 GLN CA 1 1 18 31113 1 1 20 GLN CB C -12.351 3.054 2.697 1.00 . A A . 20 GLN CB 1 1 18 31114 1 1 20 GLN CD C -12.792 3.770 5.082 1.00 . A A . 20 GLN CD 1 1 18 31115 1 1 20 GLN CG C -11.770 3.655 3.969 1.00 . A A . 20 GLN CG 1 1 18 31116 1 1 20 GLN H H -14.274 1.525 3.410 1.00 . A A . 20 GLN H 1 1 18 31117 1 1 20 GLN HA H -12.280 1.229 1.587 1.00 . A A . 20 GLN HA 1 1 18 31118 1 1 20 GLN HB2 H -11.797 3.450 1.859 1.00 . A A . 20 GLN HB2 1 1 18 31119 1 1 20 GLN HB3 H -13.377 3.376 2.616 1.00 . A A . 20 GLN HB3 1 1 18 31120 1 1 20 GLN HE21 H -11.445 3.158 6.411 1.00 . A A . 20 GLN HE21 1 1 18 31121 1 1 20 GLN HE22 H -13.013 3.516 7.042 1.00 . A A . 20 GLN HE22 1 1 18 31122 1 1 20 GLN HG2 H -10.958 3.029 4.309 1.00 . A A . 20 GLN HG2 1 1 18 31123 1 1 20 GLN HG3 H -11.393 4.641 3.744 1.00 . A A . 20 GLN HG3 1 1 18 31124 1 1 20 GLN N N -13.521 0.937 3.194 1.00 . A A . 20 GLN N 1 1 18 31125 1 1 20 GLN NE2 N -12.374 3.449 6.301 1.00 . A A . 20 GLN NE2 1 1 18 31126 1 1 20 GLN O O -10.151 0.471 2.619 1.00 . A A . 20 GLN O 1 1 18 31127 1 1 20 GLN OE1 O -13.940 4.147 4.851 1.00 . A A . 20 GLN OE1 1 1 18 31128 1 1 21 LYS C C -9.504 -0.903 5.049 1.00 . A A . 21 LYS C 1 1 18 31129 1 1 21 LYS CA C -9.802 0.567 5.330 1.00 . A A . 21 LYS CA 1 1 18 31130 1 1 21 LYS CB C -9.926 0.808 6.835 1.00 . A A . 21 LYS CB 1 1 18 31131 1 1 21 LYS CD C -11.883 -0.723 7.173 1.00 . A A . 21 LYS CD 1 1 18 31132 1 1 21 LYS CE C -13.351 -0.775 7.514 1.00 . A A . 21 LYS CE 1 1 18 31133 1 1 21 LYS CG C -11.339 0.681 7.364 1.00 . A A . 21 LYS CG 1 1 18 31134 1 1 21 LYS H H -11.721 1.441 5.121 1.00 . A A . 21 LYS H 1 1 18 31135 1 1 21 LYS HA H -8.983 1.151 4.965 1.00 . A A . 21 LYS HA 1 1 18 31136 1 1 21 LYS HB2 H -9.305 0.093 7.355 1.00 . A A . 21 LYS HB2 1 1 18 31137 1 1 21 LYS HB3 H -9.572 1.804 7.056 1.00 . A A . 21 LYS HB3 1 1 18 31138 1 1 21 LYS HD2 H -11.749 -1.015 6.143 1.00 . A A . 21 LYS HD2 1 1 18 31139 1 1 21 LYS HD3 H -11.346 -1.401 7.818 1.00 . A A . 21 LYS HD3 1 1 18 31140 1 1 21 LYS HE2 H -13.577 0.076 8.134 1.00 . A A . 21 LYS HE2 1 1 18 31141 1 1 21 LYS HE3 H -13.922 -0.719 6.599 1.00 . A A . 21 LYS HE3 1 1 18 31142 1 1 21 LYS HG2 H -11.341 0.917 8.419 1.00 . A A . 21 LYS HG2 1 1 18 31143 1 1 21 LYS HG3 H -11.974 1.378 6.836 1.00 . A A . 21 LYS HG3 1 1 18 31144 1 1 21 LYS HZ1 H -14.612 -2.402 7.874 1.00 . A A . 21 LYS HZ1 1 1 18 31145 1 1 21 LYS HZ2 H -13.826 -1.825 9.255 1.00 . A A . 21 LYS HZ2 1 1 18 31146 1 1 21 LYS HZ3 H -12.972 -2.739 8.117 1.00 . A A . 21 LYS HZ3 1 1 18 31147 1 1 21 LYS N N -10.991 1.020 4.622 1.00 . A A . 21 LYS N 1 1 18 31148 1 1 21 LYS NZ N -13.716 -2.023 8.241 1.00 . A A . 21 LYS NZ 1 1 18 31149 1 1 21 LYS O O -8.372 -1.352 5.206 1.00 . A A . 21 LYS O 1 1 18 31150 1 1 22 GLN C C -9.615 -3.287 3.040 1.00 . A A . 22 GLN C 1 1 18 31151 1 1 22 GLN CA C -10.350 -3.073 4.360 1.00 . A A . 22 GLN CA 1 1 18 31152 1 1 22 GLN CB C -11.700 -3.790 4.316 1.00 . A A . 22 GLN CB 1 1 18 31153 1 1 22 GLN CD C -12.725 -5.702 3.007 1.00 . A A . 22 GLN CD 1 1 18 31154 1 1 22 GLN CG C -11.593 -5.256 3.910 1.00 . A A . 22 GLN CG 1 1 18 31155 1 1 22 GLN H H -11.413 -1.247 4.549 1.00 . A A . 22 GLN H 1 1 18 31156 1 1 22 GLN HA H -9.756 -3.499 5.155 1.00 . A A . 22 GLN HA 1 1 18 31157 1 1 22 GLN HB2 H -12.154 -3.743 5.295 1.00 . A A . 22 GLN HB2 1 1 18 31158 1 1 22 GLN HB3 H -12.340 -3.288 3.606 1.00 . A A . 22 GLN HB3 1 1 18 31159 1 1 22 GLN HE21 H -12.591 -7.555 3.716 1.00 . A A . 22 GLN HE21 1 1 18 31160 1 1 22 GLN HE22 H -13.805 -7.297 2.514 1.00 . A A . 22 GLN HE22 1 1 18 31161 1 1 22 GLN HG2 H -10.658 -5.402 3.387 1.00 . A A . 22 GLN HG2 1 1 18 31162 1 1 22 GLN HG3 H -11.604 -5.865 4.803 1.00 . A A . 22 GLN HG3 1 1 18 31163 1 1 22 GLN N N -10.526 -1.656 4.655 1.00 . A A . 22 GLN N 1 1 18 31164 1 1 22 GLN NE2 N -13.076 -6.980 3.087 1.00 . A A . 22 GLN NE2 1 1 18 31165 1 1 22 GLN O O -8.431 -3.626 3.020 1.00 . A A . 22 GLN O 1 1 18 31166 1 1 22 GLN OE1 O -13.279 -4.907 2.246 1.00 . A A . 22 GLN OE1 1 1 18 31167 1 1 23 MET C C -8.777 -2.367 0.166 1.00 . A A . 23 MET C 1 1 18 31168 1 1 23 MET CA C -9.809 -3.410 0.609 1.00 . A A . 23 MET CA 1 1 18 31169 1 1 23 MET CB C -10.941 -3.501 -0.428 1.00 . A A . 23 MET CB 1 1 18 31170 1 1 23 MET CE C -13.898 -0.743 -0.425 1.00 . A A . 23 MET CE 1 1 18 31171 1 1 23 MET CG C -12.281 -2.946 0.042 1.00 . A A . 23 MET CG 1 1 18 31172 1 1 23 MET H H -11.297 -2.915 2.032 1.00 . A A . 23 MET H 1 1 18 31173 1 1 23 MET HA H -9.314 -4.368 0.653 1.00 . A A . 23 MET HA 1 1 18 31174 1 1 23 MET HB2 H -10.644 -2.956 -1.311 1.00 . A A . 23 MET HB2 1 1 18 31175 1 1 23 MET HB3 H -11.083 -4.539 -0.692 1.00 . A A . 23 MET HB3 1 1 18 31176 1 1 23 MET HE1 H -14.240 -1.532 -1.078 1.00 . A A . 23 MET HE1 1 1 18 31177 1 1 23 MET HE2 H -13.849 0.184 -0.975 1.00 . A A . 23 MET HE2 1 1 18 31178 1 1 23 MET HE3 H -14.586 -0.636 0.400 1.00 . A A . 23 MET HE3 1 1 18 31179 1 1 23 MET HG2 H -13.039 -3.223 -0.676 1.00 . A A . 23 MET HG2 1 1 18 31180 1 1 23 MET HG3 H -12.524 -3.380 1.003 1.00 . A A . 23 MET HG3 1 1 18 31181 1 1 23 MET N N -10.350 -3.150 1.941 1.00 . A A . 23 MET N 1 1 18 31182 1 1 23 MET O O -7.587 -2.492 0.456 1.00 . A A . 23 MET O 1 1 18 31183 1 1 23 MET SD S -12.272 -1.151 0.203 1.00 . A A . 23 MET SD 1 1 18 31184 1 1 24 LEU C C -7.601 0.464 -0.164 1.00 . A A . 24 LEU C 1 1 18 31185 1 1 24 LEU CA C -8.372 -0.363 -1.192 1.00 . A A . 24 LEU CA 1 1 18 31186 1 1 24 LEU CB C -9.224 0.562 -2.080 1.00 . A A . 24 LEU CB 1 1 18 31187 1 1 24 LEU CD1 C -10.925 2.388 -2.297 1.00 . A A . 24 LEU CD1 1 1 18 31188 1 1 24 LEU CD2 C -10.352 1.540 -0.036 1.00 . A A . 24 LEU CD2 1 1 18 31189 1 1 24 LEU CG C -9.817 1.822 -1.425 1.00 . A A . 24 LEU CG 1 1 18 31190 1 1 24 LEU H H -10.191 -1.370 -0.825 1.00 . A A . 24 LEU H 1 1 18 31191 1 1 24 LEU HA H -7.658 -0.871 -1.821 1.00 . A A . 24 LEU HA 1 1 18 31192 1 1 24 LEU HB2 H -8.608 0.882 -2.906 1.00 . A A . 24 LEU HB2 1 1 18 31193 1 1 24 LEU HB3 H -10.041 -0.021 -2.476 1.00 . A A . 24 LEU HB3 1 1 18 31194 1 1 24 LEU HD11 H -11.814 1.783 -2.190 1.00 . A A . 24 LEU HD11 1 1 18 31195 1 1 24 LEU HD12 H -10.610 2.385 -3.330 1.00 . A A . 24 LEU HD12 1 1 18 31196 1 1 24 LEU HD13 H -11.144 3.401 -1.990 1.00 . A A . 24 LEU HD13 1 1 18 31197 1 1 24 LEU HD21 H -9.792 0.730 0.409 1.00 . A A . 24 LEU HD21 1 1 18 31198 1 1 24 LEU HD22 H -11.393 1.269 -0.099 1.00 . A A . 24 LEU HD22 1 1 18 31199 1 1 24 LEU HD23 H -10.244 2.428 0.577 1.00 . A A . 24 LEU HD23 1 1 18 31200 1 1 24 LEU HG H -9.048 2.571 -1.335 1.00 . A A . 24 LEU HG 1 1 18 31201 1 1 24 LEU N N -9.240 -1.378 -0.596 1.00 . A A . 24 LEU N 1 1 18 31202 1 1 24 LEU O O -6.837 1.355 -0.536 1.00 . A A . 24 LEU O 1 1 18 31203 1 1 25 GLY C C -7.769 2.441 1.994 1.00 . A A . 25 GLY C 1 1 18 31204 1 1 25 GLY CA C -7.214 1.048 2.128 1.00 . A A . 25 GLY CA 1 1 18 31205 1 1 25 GLY H H -8.486 -0.464 1.373 1.00 . A A . 25 GLY H 1 1 18 31206 1 1 25 GLY HA2 H -7.435 0.660 3.111 1.00 . A A . 25 GLY HA2 1 1 18 31207 1 1 25 GLY HA3 H -6.142 1.069 1.975 1.00 . A A . 25 GLY HA3 1 1 18 31208 1 1 25 GLY N N -7.829 0.211 1.120 1.00 . A A . 25 GLY N 1 1 18 31209 1 1 25 GLY O O -8.972 2.653 2.128 1.00 . A A . 25 GLY O 1 1 18 31210 1 1 26 GLU C C -7.920 4.583 -0.147 1.00 . A A . 26 GLU C 1 1 18 31211 1 1 26 GLU CA C -7.394 4.695 1.282 1.00 . A A . 26 GLU CA 1 1 18 31212 1 1 26 GLU CB C -6.283 5.742 1.381 1.00 . A A . 26 GLU CB 1 1 18 31213 1 1 26 GLU CD C -6.532 5.883 3.892 1.00 . A A . 26 GLU CD 1 1 18 31214 1 1 26 GLU CG C -6.417 6.652 2.591 1.00 . A A . 26 GLU CG 1 1 18 31215 1 1 26 GLU H H -5.984 3.144 1.479 1.00 . A A . 26 GLU H 1 1 18 31216 1 1 26 GLU HA H -8.210 4.963 1.938 1.00 . A A . 26 GLU HA 1 1 18 31217 1 1 26 GLU HB2 H -5.331 5.234 1.442 1.00 . A A . 26 GLU HB2 1 1 18 31218 1 1 26 GLU HB3 H -6.299 6.353 0.492 1.00 . A A . 26 GLU HB3 1 1 18 31219 1 1 26 GLU HG2 H -5.547 7.290 2.642 1.00 . A A . 26 GLU HG2 1 1 18 31220 1 1 26 GLU HG3 H -7.301 7.261 2.471 1.00 . A A . 26 GLU HG3 1 1 18 31221 1 1 26 GLU N N -6.914 3.387 1.670 1.00 . A A . 26 GLU N 1 1 18 31222 1 1 26 GLU O O -9.123 4.632 -0.400 1.00 . A A . 26 GLU O 1 1 18 31223 1 1 26 GLU OE1 O -7.661 5.491 4.253 1.00 . A A . 26 GLU OE1 1 1 18 31224 1 1 26 GLU OE2 O -5.492 5.672 4.551 1.00 . A A . 26 GLU OE2 1 1 18 31225 1 1 27 ARG C C -6.033 3.444 -3.075 1.00 . A A . 27 ARG C 1 1 18 31226 1 1 27 ARG CA C -7.255 4.115 -2.469 1.00 . A A . 27 ARG CA 1 1 18 31227 1 1 27 ARG CB C -7.558 5.417 -3.213 1.00 . A A . 27 ARG CB 1 1 18 31228 1 1 27 ARG CD C -9.523 4.388 -4.401 1.00 . A A . 27 ARG CD 1 1 18 31229 1 1 27 ARG CG C -8.256 5.215 -4.550 1.00 . A A . 27 ARG CG 1 1 18 31230 1 1 27 ARG CZ C -11.713 5.513 -4.456 1.00 . A A . 27 ARG CZ 1 1 18 31231 1 1 27 ARG H H -6.050 4.297 -0.753 1.00 . A A . 27 ARG H 1 1 18 31232 1 1 27 ARG HA H -8.104 3.449 -2.538 1.00 . A A . 27 ARG HA 1 1 18 31233 1 1 27 ARG HB2 H -8.187 6.032 -2.593 1.00 . A A . 27 ARG HB2 1 1 18 31234 1 1 27 ARG HB3 H -6.629 5.937 -3.393 1.00 . A A . 27 ARG HB3 1 1 18 31235 1 1 27 ARG HD2 H -9.348 3.401 -4.806 1.00 . A A . 27 ARG HD2 1 1 18 31236 1 1 27 ARG HD3 H -9.755 4.306 -3.353 1.00 . A A . 27 ARG HD3 1 1 18 31237 1 1 27 ARG HE H -10.645 5.016 -6.064 1.00 . A A . 27 ARG HE 1 1 18 31238 1 1 27 ARG HG2 H -8.515 6.180 -4.961 1.00 . A A . 27 ARG HG2 1 1 18 31239 1 1 27 ARG HG3 H -7.583 4.704 -5.224 1.00 . A A . 27 ARG HG3 1 1 18 31240 1 1 27 ARG HH11 H -11.023 5.096 -2.601 1.00 . A A . 27 ARG HH11 1 1 18 31241 1 1 27 ARG HH12 H -12.562 5.889 -2.660 1.00 . A A . 27 ARG HH12 1 1 18 31242 1 1 27 ARG HH21 H -12.668 6.059 -6.151 1.00 . A A . 27 ARG HH21 1 1 18 31243 1 1 27 ARG HH22 H -13.497 6.436 -4.677 1.00 . A A . 27 ARG HH22 1 1 18 31244 1 1 27 ARG N N -6.977 4.371 -1.059 1.00 . A A . 27 ARG N 1 1 18 31245 1 1 27 ARG NE N -10.663 4.994 -5.085 1.00 . A A . 27 ARG NE 1 1 18 31246 1 1 27 ARG NH1 N -11.770 5.497 -3.130 1.00 . A A . 27 ARG NH1 1 1 18 31247 1 1 27 ARG NH2 N -12.707 6.046 -5.151 1.00 . A A . 27 ARG NH2 1 1 18 31248 1 1 27 ARG O O -5.912 3.292 -4.290 1.00 . A A . 27 ARG O 1 1 18 31249 1 1 28 LEU C C -3.867 1.296 -3.401 1.00 . A A . 28 LEU C 1 1 18 31250 1 1 28 LEU CA C -3.810 2.562 -2.556 1.00 . A A . 28 LEU CA 1 1 18 31251 1 1 28 LEU CB C -3.012 2.309 -1.280 1.00 . A A . 28 LEU CB 1 1 18 31252 1 1 28 LEU CD1 C -2.441 3.902 0.574 1.00 . A A . 28 LEU CD1 1 1 18 31253 1 1 28 LEU CD2 C -0.654 3.109 -0.982 1.00 . A A . 28 LEU CD2 1 1 18 31254 1 1 28 LEU CG C -2.121 3.477 -0.850 1.00 . A A . 28 LEU CG 1 1 18 31255 1 1 28 LEU H H -5.285 3.282 -1.240 1.00 . A A . 28 LEU H 1 1 18 31256 1 1 28 LEU HA H -3.309 3.328 -3.127 1.00 . A A . 28 LEU HA 1 1 18 31257 1 1 28 LEU HB2 H -3.710 2.100 -0.480 1.00 . A A . 28 LEU HB2 1 1 18 31258 1 1 28 LEU HB3 H -2.393 1.438 -1.428 1.00 . A A . 28 LEU HB3 1 1 18 31259 1 1 28 LEU HD11 H -2.018 4.880 0.762 1.00 . A A . 28 LEU HD11 1 1 18 31260 1 1 28 LEU HD12 H -2.019 3.189 1.267 1.00 . A A . 28 LEU HD12 1 1 18 31261 1 1 28 LEU HD13 H -3.512 3.943 0.707 1.00 . A A . 28 LEU HD13 1 1 18 31262 1 1 28 LEU HD21 H -0.481 2.647 -1.943 1.00 . A A . 28 LEU HD21 1 1 18 31263 1 1 28 LEU HD22 H -0.387 2.417 -0.197 1.00 . A A . 28 LEU HD22 1 1 18 31264 1 1 28 LEU HD23 H -0.050 4.000 -0.897 1.00 . A A . 28 LEU HD23 1 1 18 31265 1 1 28 LEU HG H -2.311 4.320 -1.498 1.00 . A A . 28 LEU HG 1 1 18 31266 1 1 28 LEU N N -5.116 3.083 -2.187 1.00 . A A . 28 LEU N 1 1 18 31267 1 1 28 LEU O O -3.554 1.329 -4.591 1.00 . A A . 28 LEU O 1 1 18 31268 1 1 29 PHE C C -4.646 -1.054 -4.901 1.00 . A A . 29 PHE C 1 1 18 31269 1 1 29 PHE CA C -4.196 -1.127 -3.432 1.00 . A A . 29 PHE CA 1 1 18 31270 1 1 29 PHE CB C -5.058 -2.128 -2.656 1.00 . A A . 29 PHE CB 1 1 18 31271 1 1 29 PHE CD1 C -3.651 -4.101 -3.345 1.00 . A A . 29 PHE CD1 1 1 18 31272 1 1 29 PHE CD2 C -4.391 -3.968 -1.080 1.00 . A A . 29 PHE CD2 1 1 18 31273 1 1 29 PHE CE1 C -3.005 -5.289 -3.066 1.00 . A A . 29 PHE CE1 1 1 18 31274 1 1 29 PHE CE2 C -3.744 -5.156 -0.798 1.00 . A A . 29 PHE CE2 1 1 18 31275 1 1 29 PHE CG C -4.353 -3.424 -2.355 1.00 . A A . 29 PHE CG 1 1 18 31276 1 1 29 PHE CZ C -3.057 -5.821 -1.794 1.00 . A A . 29 PHE CZ 1 1 18 31277 1 1 29 PHE H H -4.390 0.216 -1.809 1.00 . A A . 29 PHE H 1 1 18 31278 1 1 29 PHE HA H -3.177 -1.485 -3.420 1.00 . A A . 29 PHE HA 1 1 18 31279 1 1 29 PHE HB2 H -5.352 -1.686 -1.714 1.00 . A A . 29 PHE HB2 1 1 18 31280 1 1 29 PHE HB3 H -5.942 -2.356 -3.233 1.00 . A A . 29 PHE HB3 1 1 18 31281 1 1 29 PHE HD1 H -3.609 -3.689 -4.341 1.00 . A A . 29 PHE HD1 1 1 18 31282 1 1 29 PHE HD2 H -4.926 -3.449 -0.298 1.00 . A A . 29 PHE HD2 1 1 18 31283 1 1 29 PHE HE1 H -2.461 -5.805 -3.843 1.00 . A A . 29 PHE HE1 1 1 18 31284 1 1 29 PHE HE2 H -3.781 -5.567 0.200 1.00 . A A . 29 PHE HE2 1 1 18 31285 1 1 29 PHE HZ H -2.545 -6.745 -1.573 1.00 . A A . 29 PHE HZ 1 1 18 31286 1 1 29 PHE N N -4.194 0.175 -2.766 1.00 . A A . 29 PHE N 1 1 18 31287 1 1 29 PHE O O -3.963 -1.587 -5.769 1.00 . A A . 29 PHE O 1 1 18 31288 1 1 30 PRO C C -5.296 0.340 -7.574 1.00 . A A . 30 PRO C 1 1 18 31289 1 1 30 PRO CA C -6.284 -0.303 -6.600 1.00 . A A . 30 PRO CA 1 1 18 31290 1 1 30 PRO CB C -7.535 0.568 -6.478 1.00 . A A . 30 PRO CB 1 1 18 31291 1 1 30 PRO CD C -6.695 0.269 -4.267 1.00 . A A . 30 PRO CD 1 1 18 31292 1 1 30 PRO CG C -7.960 0.422 -5.063 1.00 . A A . 30 PRO CG 1 1 18 31293 1 1 30 PRO HA H -6.563 -1.277 -6.973 1.00 . A A . 30 PRO HA 1 1 18 31294 1 1 30 PRO HB2 H -7.288 1.593 -6.713 1.00 . A A . 30 PRO HB2 1 1 18 31295 1 1 30 PRO HB3 H -8.294 0.210 -7.158 1.00 . A A . 30 PRO HB3 1 1 18 31296 1 1 30 PRO HD2 H -6.315 1.235 -3.971 1.00 . A A . 30 PRO HD2 1 1 18 31297 1 1 30 PRO HD3 H -6.865 -0.353 -3.402 1.00 . A A . 30 PRO HD3 1 1 18 31298 1 1 30 PRO HG2 H -8.497 1.304 -4.748 1.00 . A A . 30 PRO HG2 1 1 18 31299 1 1 30 PRO HG3 H -8.580 -0.455 -4.954 1.00 . A A . 30 PRO HG3 1 1 18 31300 1 1 30 PRO N N -5.780 -0.389 -5.217 1.00 . A A . 30 PRO N 1 1 18 31301 1 1 30 PRO O O -5.106 -0.152 -8.690 1.00 . A A . 30 PRO O 1 1 18 31302 1 1 31 LEU C C -2.471 1.282 -8.235 1.00 . A A . 31 LEU C 1 1 18 31303 1 1 31 LEU CA C -3.719 2.122 -8.043 1.00 . A A . 31 LEU CA 1 1 18 31304 1 1 31 LEU CB C -3.325 3.497 -7.492 1.00 . A A . 31 LEU CB 1 1 18 31305 1 1 31 LEU CD1 C -3.360 4.529 -5.215 1.00 . A A . 31 LEU CD1 1 1 18 31306 1 1 31 LEU CD2 C -5.110 5.146 -6.892 1.00 . A A . 31 LEU CD2 1 1 18 31307 1 1 31 LEU CG C -4.211 4.035 -6.374 1.00 . A A . 31 LEU CG 1 1 18 31308 1 1 31 LEU H H -4.845 1.793 -6.261 1.00 . A A . 31 LEU H 1 1 18 31309 1 1 31 LEU HA H -4.202 2.251 -9.000 1.00 . A A . 31 LEU HA 1 1 18 31310 1 1 31 LEU HB2 H -2.314 3.434 -7.119 1.00 . A A . 31 LEU HB2 1 1 18 31311 1 1 31 LEU HB3 H -3.344 4.205 -8.307 1.00 . A A . 31 LEU HB3 1 1 18 31312 1 1 31 LEU HD11 H -2.487 5.035 -5.599 1.00 . A A . 31 LEU HD11 1 1 18 31313 1 1 31 LEU HD12 H -3.052 3.688 -4.611 1.00 . A A . 31 LEU HD12 1 1 18 31314 1 1 31 LEU HD13 H -3.937 5.213 -4.611 1.00 . A A . 31 LEU HD13 1 1 18 31315 1 1 31 LEU HD21 H -5.393 5.791 -6.073 1.00 . A A . 31 LEU HD21 1 1 18 31316 1 1 31 LEU HD22 H -5.997 4.715 -7.333 1.00 . A A . 31 LEU HD22 1 1 18 31317 1 1 31 LEU HD23 H -4.579 5.720 -7.637 1.00 . A A . 31 LEU HD23 1 1 18 31318 1 1 31 LEU HG H -4.840 3.238 -6.010 1.00 . A A . 31 LEU HG 1 1 18 31319 1 1 31 LEU N N -4.656 1.431 -7.156 1.00 . A A . 31 LEU N 1 1 18 31320 1 1 31 LEU O O -2.016 1.068 -9.362 1.00 . A A . 31 LEU O 1 1 18 31321 1 1 32 ILE C C -1.153 -1.438 -7.747 1.00 . A A . 32 ILE C 1 1 18 31322 1 1 32 ILE CA C -0.766 -0.071 -7.207 1.00 . A A . 32 ILE CA 1 1 18 31323 1 1 32 ILE CB C -0.081 -0.243 -5.843 1.00 . A A . 32 ILE CB 1 1 18 31324 1 1 32 ILE CD1 C 0.105 0.754 -3.504 1.00 . A A . 32 ILE CD1 1 1 18 31325 1 1 32 ILE CG1 C -0.489 0.883 -4.889 1.00 . A A . 32 ILE CG1 1 1 18 31326 1 1 32 ILE CG2 C 1.427 -0.269 -6.029 1.00 . A A . 32 ILE CG2 1 1 18 31327 1 1 32 ILE H H -2.350 0.960 -6.268 1.00 . A A . 32 ILE H 1 1 18 31328 1 1 32 ILE HA H -0.062 0.392 -7.887 1.00 . A A . 32 ILE HA 1 1 18 31329 1 1 32 ILE HB H -0.386 -1.193 -5.430 1.00 . A A . 32 ILE HB 1 1 18 31330 1 1 32 ILE HD11 H 1.074 0.282 -3.571 1.00 . A A . 32 ILE HD11 1 1 18 31331 1 1 32 ILE HD12 H -0.547 0.153 -2.887 1.00 . A A . 32 ILE HD12 1 1 18 31332 1 1 32 ILE HD13 H 0.212 1.736 -3.067 1.00 . A A . 32 ILE HD13 1 1 18 31333 1 1 32 ILE HG12 H -0.166 1.829 -5.301 1.00 . A A . 32 ILE HG12 1 1 18 31334 1 1 32 ILE HG13 H -1.563 0.888 -4.789 1.00 . A A . 32 ILE HG13 1 1 18 31335 1 1 32 ILE HG21 H 1.908 0.049 -5.116 1.00 . A A . 32 ILE HG21 1 1 18 31336 1 1 32 ILE HG22 H 1.701 0.398 -6.834 1.00 . A A . 32 ILE HG22 1 1 18 31337 1 1 32 ILE HG23 H 1.743 -1.274 -6.270 1.00 . A A . 32 ILE HG23 1 1 18 31338 1 1 32 ILE N N -1.935 0.780 -7.136 1.00 . A A . 32 ILE N 1 1 18 31339 1 1 32 ILE O O -0.293 -2.236 -8.102 1.00 . A A . 32 ILE O 1 1 18 31340 1 1 33 GLN C C -2.531 -3.028 -9.816 1.00 . A A . 33 GLN C 1 1 18 31341 1 1 33 GLN CA C -2.939 -2.965 -8.356 1.00 . A A . 33 GLN CA 1 1 18 31342 1 1 33 GLN CB C -4.457 -3.083 -8.207 1.00 . A A . 33 GLN CB 1 1 18 31343 1 1 33 GLN CD C -5.946 -3.497 -10.208 1.00 . A A . 33 GLN CD 1 1 18 31344 1 1 33 GLN CG C -5.089 -4.120 -9.124 1.00 . A A . 33 GLN CG 1 1 18 31345 1 1 33 GLN H H -3.101 -1.021 -7.523 1.00 . A A . 33 GLN H 1 1 18 31346 1 1 33 GLN HA H -2.463 -3.773 -7.822 1.00 . A A . 33 GLN HA 1 1 18 31347 1 1 33 GLN HB2 H -4.681 -3.354 -7.185 1.00 . A A . 33 GLN HB2 1 1 18 31348 1 1 33 GLN HB3 H -4.904 -2.124 -8.421 1.00 . A A . 33 GLN HB3 1 1 18 31349 1 1 33 GLN HE21 H -6.787 -5.257 -10.590 1.00 . A A . 33 GLN HE21 1 1 18 31350 1 1 33 GLN HE22 H -7.342 -3.935 -11.554 1.00 . A A . 33 GLN HE22 1 1 18 31351 1 1 33 GLN HG2 H -4.303 -4.693 -9.594 1.00 . A A . 33 GLN HG2 1 1 18 31352 1 1 33 GLN HG3 H -5.707 -4.778 -8.530 1.00 . A A . 33 GLN HG3 1 1 18 31353 1 1 33 GLN N N -2.455 -1.708 -7.798 1.00 . A A . 33 GLN N 1 1 18 31354 1 1 33 GLN NE2 N -6.775 -4.313 -10.849 1.00 . A A . 33 GLN NE2 1 1 18 31355 1 1 33 GLN O O -2.098 -4.068 -10.313 1.00 . A A . 33 GLN O 1 1 18 31356 1 1 33 GLN OE1 O -5.866 -2.296 -10.467 1.00 . A A . 33 GLN OE1 1 1 18 31357 1 1 34 ALA C C -0.620 -1.901 -11.869 1.00 . A A . 34 ALA C 1 1 18 31358 1 1 34 ALA CA C -2.139 -1.768 -11.849 1.00 . A A . 34 ALA CA 1 1 18 31359 1 1 34 ALA CB C -2.575 -0.445 -12.460 1.00 . A A . 34 ALA CB 1 1 18 31360 1 1 34 ALA H H -2.925 -1.077 -10.005 1.00 . A A . 34 ALA H 1 1 18 31361 1 1 34 ALA HA H -2.576 -2.571 -12.425 1.00 . A A . 34 ALA HA 1 1 18 31362 1 1 34 ALA HB1 H -2.456 0.344 -11.733 1.00 . A A . 34 ALA HB1 1 1 18 31363 1 1 34 ALA HB2 H -3.612 -0.509 -12.755 1.00 . A A . 34 ALA HB2 1 1 18 31364 1 1 34 ALA HB3 H -1.967 -0.232 -13.327 1.00 . A A . 34 ALA HB3 1 1 18 31365 1 1 34 ALA N N -2.607 -1.881 -10.477 1.00 . A A . 34 ALA N 1 1 18 31366 1 1 34 ALA O O -0.037 -2.438 -12.811 1.00 . A A . 34 ALA O 1 1 18 31367 1 1 35 MET C C 1.811 -2.701 -9.705 1.00 . A A . 35 MET C 1 1 18 31368 1 1 35 MET CA C 1.453 -1.531 -10.618 1.00 . A A . 35 MET CA 1 1 18 31369 1 1 35 MET CB C 1.989 -0.227 -10.023 1.00 . A A . 35 MET CB 1 1 18 31370 1 1 35 MET CE C 0.457 3.445 -9.691 1.00 . A A . 35 MET CE 1 1 18 31371 1 1 35 MET CG C 1.354 1.009 -10.630 1.00 . A A . 35 MET CG 1 1 18 31372 1 1 35 MET H H -0.531 -1.040 -10.064 1.00 . A A . 35 MET H 1 1 18 31373 1 1 35 MET HA H 1.896 -1.690 -11.588 1.00 . A A . 35 MET HA 1 1 18 31374 1 1 35 MET HB2 H 1.798 -0.223 -8.961 1.00 . A A . 35 MET HB2 1 1 18 31375 1 1 35 MET HB3 H 3.054 -0.177 -10.190 1.00 . A A . 35 MET HB3 1 1 18 31376 1 1 35 MET HE1 H -0.071 3.513 -10.630 1.00 . A A . 35 MET HE1 1 1 18 31377 1 1 35 MET HE2 H 0.676 4.438 -9.327 1.00 . A A . 35 MET HE2 1 1 18 31378 1 1 35 MET HE3 H -0.154 2.924 -8.970 1.00 . A A . 35 MET HE3 1 1 18 31379 1 1 35 MET HG2 H 1.552 1.007 -11.686 1.00 . A A . 35 MET HG2 1 1 18 31380 1 1 35 MET HG3 H 0.288 0.968 -10.465 1.00 . A A . 35 MET HG3 1 1 18 31381 1 1 35 MET N N 0.004 -1.444 -10.783 1.00 . A A . 35 MET N 1 1 18 31382 1 1 35 MET O O 2.828 -2.677 -9.011 1.00 . A A . 35 MET O 1 1 18 31383 1 1 35 MET SD S 1.986 2.545 -9.931 1.00 . A A . 35 MET SD 1 1 18 31384 1 1 36 HIS C C 2.375 -5.703 -9.170 1.00 . A A . 36 HIS C 1 1 18 31385 1 1 36 HIS CA C 1.123 -4.879 -8.836 1.00 . A A . 36 HIS CA 1 1 18 31386 1 1 36 HIS CB C -0.133 -5.759 -8.868 1.00 . A A . 36 HIS CB 1 1 18 31387 1 1 36 HIS CD2 C 0.296 -8.173 -9.683 1.00 . A A . 36 HIS CD2 1 1 18 31388 1 1 36 HIS CE1 C -0.293 -7.870 -11.759 1.00 . A A . 36 HIS CE1 1 1 18 31389 1 1 36 HIS CG C -0.080 -6.882 -9.860 1.00 . A A . 36 HIS CG 1 1 18 31390 1 1 36 HIS H H 0.144 -3.657 -10.256 1.00 . A A . 36 HIS H 1 1 18 31391 1 1 36 HIS HA H 1.238 -4.503 -7.830 1.00 . A A . 36 HIS HA 1 1 18 31392 1 1 36 HIS HB2 H -0.283 -6.187 -7.887 1.00 . A A . 36 HIS HB2 1 1 18 31393 1 1 36 HIS HB3 H -0.983 -5.143 -9.116 1.00 . A A . 36 HIS HB3 1 1 18 31394 1 1 36 HIS HD2 H 0.641 -8.626 -8.766 1.00 . A A . 36 HIS HD2 1 1 18 31395 1 1 36 HIS HE1 H -0.500 -8.060 -12.802 1.00 . A A . 36 HIS HE1 1 1 18 31396 1 1 36 HIS HE2 H 0.355 -9.731 -11.096 1.00 . A A . 36 HIS HE2 1 1 18 31397 1 1 36 HIS N N 0.949 -3.716 -9.701 1.00 . A A . 36 HIS N 1 1 18 31398 1 1 36 HIS ND1 N -0.454 -6.699 -11.169 1.00 . A A . 36 HIS ND1 1 1 18 31399 1 1 36 HIS NE2 N 0.159 -8.792 -10.898 1.00 . A A . 36 HIS NE2 1 1 18 31400 1 1 36 HIS O O 2.958 -6.299 -8.265 1.00 . A A . 36 HIS O 1 1 18 31401 1 1 37 PRO C C 5.119 -6.421 -9.784 1.00 . A A . 37 PRO C 1 1 18 31402 1 1 37 PRO CA C 4.016 -6.528 -10.832 1.00 . A A . 37 PRO CA 1 1 18 31403 1 1 37 PRO CB C 4.441 -5.861 -12.135 1.00 . A A . 37 PRO CB 1 1 18 31404 1 1 37 PRO CD C 2.209 -5.116 -11.638 1.00 . A A . 37 PRO CD 1 1 18 31405 1 1 37 PRO CG C 3.158 -5.436 -12.767 1.00 . A A . 37 PRO CG 1 1 18 31406 1 1 37 PRO HA H 3.787 -7.568 -11.012 1.00 . A A . 37 PRO HA 1 1 18 31407 1 1 37 PRO HB2 H 5.076 -5.014 -11.921 1.00 . A A . 37 PRO HB2 1 1 18 31408 1 1 37 PRO HB3 H 4.970 -6.571 -12.752 1.00 . A A . 37 PRO HB3 1 1 18 31409 1 1 37 PRO HD2 H 2.145 -4.048 -11.494 1.00 . A A . 37 PRO HD2 1 1 18 31410 1 1 37 PRO HD3 H 1.231 -5.528 -11.842 1.00 . A A . 37 PRO HD3 1 1 18 31411 1 1 37 PRO HG2 H 3.324 -4.559 -13.374 1.00 . A A . 37 PRO HG2 1 1 18 31412 1 1 37 PRO HG3 H 2.764 -6.241 -13.369 1.00 . A A . 37 PRO HG3 1 1 18 31413 1 1 37 PRO N N 2.817 -5.770 -10.457 1.00 . A A . 37 PRO N 1 1 18 31414 1 1 37 PRO O O 5.902 -7.352 -9.593 1.00 . A A . 37 PRO O 1 1 18 31415 1 1 38 THR C C 5.658 -5.813 -6.753 1.00 . A A . 38 THR C 1 1 18 31416 1 1 38 THR CA C 6.109 -5.077 -8.011 1.00 . A A . 38 THR CA 1 1 18 31417 1 1 38 THR CB C 6.261 -3.580 -7.726 1.00 . A A . 38 THR CB 1 1 18 31418 1 1 38 THR CG2 C 7.469 -3.245 -6.880 1.00 . A A . 38 THR CG2 1 1 18 31419 1 1 38 THR H H 4.479 -4.598 -9.267 1.00 . A A . 38 THR H 1 1 18 31420 1 1 38 THR HA H 7.061 -5.477 -8.329 1.00 . A A . 38 THR HA 1 1 18 31421 1 1 38 THR HB H 5.385 -3.236 -7.197 1.00 . A A . 38 THR HB 1 1 18 31422 1 1 38 THR HG1 H 5.590 -2.295 -9.043 1.00 . A A . 38 THR HG1 1 1 18 31423 1 1 38 THR HG21 H 7.346 -3.666 -5.894 1.00 . A A . 38 THR HG21 1 1 18 31424 1 1 38 THR HG22 H 7.568 -2.170 -6.805 1.00 . A A . 38 THR HG22 1 1 18 31425 1 1 38 THR HG23 H 8.356 -3.656 -7.341 1.00 . A A . 38 THR HG23 1 1 18 31426 1 1 38 THR N N 5.150 -5.290 -9.084 1.00 . A A . 38 THR N 1 1 18 31427 1 1 38 THR O O 6.053 -6.956 -6.518 1.00 . A A . 38 THR O 1 1 18 31428 1 1 38 THR OG1 O 6.365 -2.850 -8.936 1.00 . A A . 38 THR OG1 1 1 18 31429 1 1 39 LEU C C 3.185 -4.910 -4.115 1.00 . A A . 39 LEU C 1 1 18 31430 1 1 39 LEU CA C 4.286 -5.771 -4.735 1.00 . A A . 39 LEU CA 1 1 18 31431 1 1 39 LEU CB C 5.411 -5.991 -3.721 1.00 . A A . 39 LEU CB 1 1 18 31432 1 1 39 LEU CD1 C 7.109 -7.635 -2.883 1.00 . A A . 39 LEU CD1 1 1 18 31433 1 1 39 LEU CD2 C 4.699 -7.918 -2.282 1.00 . A A . 39 LEU CD2 1 1 18 31434 1 1 39 LEU CG C 5.674 -7.453 -3.353 1.00 . A A . 39 LEU CG 1 1 18 31435 1 1 39 LEU H H 4.521 -4.258 -6.200 1.00 . A A . 39 LEU H 1 1 18 31436 1 1 39 LEU HA H 3.865 -6.729 -5.004 1.00 . A A . 39 LEU HA 1 1 18 31437 1 1 39 LEU HB2 H 6.322 -5.576 -4.128 1.00 . A A . 39 LEU HB2 1 1 18 31438 1 1 39 LEU HB3 H 5.163 -5.454 -2.818 1.00 . A A . 39 LEU HB3 1 1 18 31439 1 1 39 LEU HD11 H 7.232 -8.627 -2.475 1.00 . A A . 39 LEU HD11 1 1 18 31440 1 1 39 LEU HD12 H 7.336 -6.902 -2.123 1.00 . A A . 39 LEU HD12 1 1 18 31441 1 1 39 LEU HD13 H 7.781 -7.504 -3.720 1.00 . A A . 39 LEU HD13 1 1 18 31442 1 1 39 LEU HD21 H 4.952 -7.456 -1.338 1.00 . A A . 39 LEU HD21 1 1 18 31443 1 1 39 LEU HD22 H 4.757 -8.992 -2.183 1.00 . A A . 39 LEU HD22 1 1 18 31444 1 1 39 LEU HD23 H 3.694 -7.636 -2.562 1.00 . A A . 39 LEU HD23 1 1 18 31445 1 1 39 LEU HG H 5.528 -8.071 -4.227 1.00 . A A . 39 LEU HG 1 1 18 31446 1 1 39 LEU N N 4.812 -5.161 -5.953 1.00 . A A . 39 LEU N 1 1 18 31447 1 1 39 LEU O O 3.223 -4.623 -2.919 1.00 . A A . 39 LEU O 1 1 18 31448 1 1 40 ALA C C 0.637 -4.048 -3.066 1.00 . A A . 40 ALA C 1 1 18 31449 1 1 40 ALA CA C 1.089 -3.678 -4.478 1.00 . A A . 40 ALA CA 1 1 18 31450 1 1 40 ALA CB C -0.083 -3.779 -5.448 1.00 . A A . 40 ALA CB 1 1 18 31451 1 1 40 ALA H H 2.241 -4.779 -5.878 1.00 . A A . 40 ALA H 1 1 18 31452 1 1 40 ALA HA H 1.428 -2.652 -4.475 1.00 . A A . 40 ALA HA 1 1 18 31453 1 1 40 ALA HB1 H 0.117 -3.174 -6.321 1.00 . A A . 40 ALA HB1 1 1 18 31454 1 1 40 ALA HB2 H -0.985 -3.428 -4.967 1.00 . A A . 40 ALA HB2 1 1 18 31455 1 1 40 ALA HB3 H -0.215 -4.808 -5.747 1.00 . A A . 40 ALA HB3 1 1 18 31456 1 1 40 ALA N N 2.203 -4.517 -4.934 1.00 . A A . 40 ALA N 1 1 18 31457 1 1 40 ALA O O 0.284 -3.177 -2.269 1.00 . A A . 40 ALA O 1 1 18 31458 1 1 41 GLY C C 0.859 -5.060 -0.299 1.00 . A A . 41 GLY C 1 1 18 31459 1 1 41 GLY CA C 0.250 -5.825 -1.458 1.00 . A A . 41 GLY CA 1 1 18 31460 1 1 41 GLY H H 0.942 -5.984 -3.449 1.00 . A A . 41 GLY H 1 1 18 31461 1 1 41 GLY HA2 H -0.823 -5.749 -1.391 1.00 . A A . 41 GLY HA2 1 1 18 31462 1 1 41 GLY HA3 H 0.530 -6.864 -1.368 1.00 . A A . 41 GLY HA3 1 1 18 31463 1 1 41 GLY N N 0.667 -5.342 -2.764 1.00 . A A . 41 GLY N 1 1 18 31464 1 1 41 GLY O O 0.135 -4.508 0.529 1.00 . A A . 41 GLY O 1 1 18 31465 1 1 42 LYS C C 2.903 -2.881 0.720 1.00 . A A . 42 LYS C 1 1 18 31466 1 1 42 LYS CA C 2.861 -4.395 0.903 1.00 . A A . 42 LYS CA 1 1 18 31467 1 1 42 LYS CB C 4.282 -4.941 1.094 1.00 . A A . 42 LYS CB 1 1 18 31468 1 1 42 LYS CD C 3.836 -4.455 3.546 1.00 . A A . 42 LYS CD 1 1 18 31469 1 1 42 LYS CE C 4.411 -3.778 4.780 1.00 . A A . 42 LYS CE 1 1 18 31470 1 1 42 LYS CG C 4.892 -4.625 2.460 1.00 . A A . 42 LYS CG 1 1 18 31471 1 1 42 LYS H H 2.714 -5.538 -0.878 1.00 . A A . 42 LYS H 1 1 18 31472 1 1 42 LYS HA H 2.290 -4.609 1.794 1.00 . A A . 42 LYS HA 1 1 18 31473 1 1 42 LYS HB2 H 4.260 -6.014 0.974 1.00 . A A . 42 LYS HB2 1 1 18 31474 1 1 42 LYS HB3 H 4.927 -4.516 0.334 1.00 . A A . 42 LYS HB3 1 1 18 31475 1 1 42 LYS HD2 H 3.029 -3.850 3.159 1.00 . A A . 42 LYS HD2 1 1 18 31476 1 1 42 LYS HD3 H 3.458 -5.425 3.824 1.00 . A A . 42 LYS HD3 1 1 18 31477 1 1 42 LYS HE2 H 5.160 -3.064 4.468 1.00 . A A . 42 LYS HE2 1 1 18 31478 1 1 42 LYS HE3 H 3.615 -3.260 5.295 1.00 . A A . 42 LYS HE3 1 1 18 31479 1 1 42 LYS HG2 H 5.548 -5.434 2.743 1.00 . A A . 42 LYS HG2 1 1 18 31480 1 1 42 LYS HG3 H 5.460 -3.711 2.382 1.00 . A A . 42 LYS HG3 1 1 18 31481 1 1 42 LYS HZ1 H 5.847 -5.219 5.254 1.00 . A A . 42 LYS HZ1 1 1 18 31482 1 1 42 LYS HZ2 H 4.344 -5.486 5.981 1.00 . A A . 42 LYS HZ2 1 1 18 31483 1 1 42 LYS HZ3 H 5.365 -4.274 6.571 1.00 . A A . 42 LYS HZ3 1 1 18 31484 1 1 42 LYS N N 2.185 -5.061 -0.206 1.00 . A A . 42 LYS N 1 1 18 31485 1 1 42 LYS NZ N 5.035 -4.758 5.711 1.00 . A A . 42 LYS NZ 1 1 18 31486 1 1 42 LYS O O 2.899 -2.138 1.701 1.00 . A A . 42 LYS O 1 1 18 31487 1 1 43 ILE C C 1.866 -0.251 -0.114 1.00 . A A . 43 ILE C 1 1 18 31488 1 1 43 ILE CA C 3.003 -0.991 -0.806 1.00 . A A . 43 ILE CA 1 1 18 31489 1 1 43 ILE CB C 2.944 -0.678 -2.311 1.00 . A A . 43 ILE CB 1 1 18 31490 1 1 43 ILE CD1 C 4.128 -1.346 -4.486 1.00 . A A . 43 ILE CD1 1 1 18 31491 1 1 43 ILE CG1 C 3.628 -1.784 -3.125 1.00 . A A . 43 ILE CG1 1 1 18 31492 1 1 43 ILE CG2 C 3.580 0.682 -2.571 1.00 . A A . 43 ILE CG2 1 1 18 31493 1 1 43 ILE H H 2.951 -3.062 -1.274 1.00 . A A . 43 ILE H 1 1 18 31494 1 1 43 ILE HA H 3.943 -0.617 -0.425 1.00 . A A . 43 ILE HA 1 1 18 31495 1 1 43 ILE HB H 1.905 -0.619 -2.600 1.00 . A A . 43 ILE HB 1 1 18 31496 1 1 43 ILE HD11 H 5.166 -1.061 -4.414 1.00 . A A . 43 ILE HD11 1 1 18 31497 1 1 43 ILE HD12 H 3.545 -0.502 -4.827 1.00 . A A . 43 ILE HD12 1 1 18 31498 1 1 43 ILE HD13 H 4.025 -2.160 -5.187 1.00 . A A . 43 ILE HD13 1 1 18 31499 1 1 43 ILE HG12 H 4.474 -2.156 -2.568 1.00 . A A . 43 ILE HG12 1 1 18 31500 1 1 43 ILE HG13 H 2.926 -2.590 -3.278 1.00 . A A . 43 ILE HG13 1 1 18 31501 1 1 43 ILE HG21 H 3.012 1.449 -2.059 1.00 . A A . 43 ILE HG21 1 1 18 31502 1 1 43 ILE HG22 H 3.579 0.884 -3.632 1.00 . A A . 43 ILE HG22 1 1 18 31503 1 1 43 ILE HG23 H 4.597 0.684 -2.204 1.00 . A A . 43 ILE HG23 1 1 18 31504 1 1 43 ILE N N 2.945 -2.424 -0.529 1.00 . A A . 43 ILE N 1 1 18 31505 1 1 43 ILE O O 2.100 0.701 0.632 1.00 . A A . 43 ILE O 1 1 18 31506 1 1 44 THR C C -0.373 0.038 1.740 1.00 . A A . 44 THR C 1 1 18 31507 1 1 44 THR CA C -0.533 -0.061 0.226 1.00 . A A . 44 THR CA 1 1 18 31508 1 1 44 THR CB C -1.800 -0.847 -0.129 1.00 . A A . 44 THR CB 1 1 18 31509 1 1 44 THR CG2 C -1.811 -2.259 0.410 1.00 . A A . 44 THR CG2 1 1 18 31510 1 1 44 THR H H 0.514 -1.446 -0.978 1.00 . A A . 44 THR H 1 1 18 31511 1 1 44 THR HA H -0.616 0.935 -0.178 1.00 . A A . 44 THR HA 1 1 18 31512 1 1 44 THR HB H -1.882 -0.908 -1.204 1.00 . A A . 44 THR HB 1 1 18 31513 1 1 44 THR HG1 H -2.710 0.674 0.704 1.00 . A A . 44 THR HG1 1 1 18 31514 1 1 44 THR HG21 H -2.780 -2.703 0.237 1.00 . A A . 44 THR HG21 1 1 18 31515 1 1 44 THR HG22 H -1.609 -2.239 1.472 1.00 . A A . 44 THR HG22 1 1 18 31516 1 1 44 THR HG23 H -1.052 -2.842 -0.091 1.00 . A A . 44 THR HG23 1 1 18 31517 1 1 44 THR N N 0.636 -0.685 -0.373 1.00 . A A . 44 THR N 1 1 18 31518 1 1 44 THR O O -0.567 1.105 2.321 1.00 . A A . 44 THR O 1 1 18 31519 1 1 44 THR OG1 O -2.954 -0.190 0.367 1.00 . A A . 44 THR OG1 1 1 18 31520 1 1 45 GLY C C 1.061 0.061 4.319 1.00 . A A . 45 GLY C 1 1 18 31521 1 1 45 GLY CA C 0.224 -1.094 3.799 1.00 . A A . 45 GLY CA 1 1 18 31522 1 1 45 GLY H H 0.171 -1.883 1.835 1.00 . A A . 45 GLY H 1 1 18 31523 1 1 45 GLY HA2 H -0.745 -1.061 4.275 1.00 . A A . 45 GLY HA2 1 1 18 31524 1 1 45 GLY HA3 H 0.710 -2.021 4.066 1.00 . A A . 45 GLY HA3 1 1 18 31525 1 1 45 GLY N N 0.036 -1.065 2.358 1.00 . A A . 45 GLY N 1 1 18 31526 1 1 45 GLY O O 0.601 0.838 5.154 1.00 . A A . 45 GLY O 1 1 18 31527 1 1 46 MET C C 2.593 2.608 4.084 1.00 . A A . 46 MET C 1 1 18 31528 1 1 46 MET CA C 3.202 1.225 4.299 1.00 . A A . 46 MET CA 1 1 18 31529 1 1 46 MET CB C 4.564 1.143 3.595 1.00 . A A . 46 MET CB 1 1 18 31530 1 1 46 MET CE C 7.272 -0.596 2.422 1.00 . A A . 46 MET CE 1 1 18 31531 1 1 46 MET CG C 4.610 0.181 2.418 1.00 . A A . 46 MET CG 1 1 18 31532 1 1 46 MET H H 2.620 -0.497 3.197 1.00 . A A . 46 MET H 1 1 18 31533 1 1 46 MET HA H 3.354 1.086 5.361 1.00 . A A . 46 MET HA 1 1 18 31534 1 1 46 MET HB2 H 4.825 2.126 3.234 1.00 . A A . 46 MET HB2 1 1 18 31535 1 1 46 MET HB3 H 5.306 0.827 4.314 1.00 . A A . 46 MET HB3 1 1 18 31536 1 1 46 MET HE1 H 7.182 0.415 2.054 1.00 . A A . 46 MET HE1 1 1 18 31537 1 1 46 MET HE2 H 7.770 -1.205 1.683 1.00 . A A . 46 MET HE2 1 1 18 31538 1 1 46 MET HE3 H 7.847 -0.597 3.336 1.00 . A A . 46 MET HE3 1 1 18 31539 1 1 46 MET HG2 H 3.606 -0.153 2.202 1.00 . A A . 46 MET HG2 1 1 18 31540 1 1 46 MET HG3 H 5.006 0.704 1.559 1.00 . A A . 46 MET HG3 1 1 18 31541 1 1 46 MET N N 2.299 0.165 3.845 1.00 . A A . 46 MET N 1 1 18 31542 1 1 46 MET O O 2.516 3.411 5.014 1.00 . A A . 46 MET O 1 1 18 31543 1 1 46 MET SD S 5.640 -1.262 2.743 1.00 . A A . 46 MET SD 1 1 18 31544 1 1 47 LEU C C 0.144 4.299 2.948 1.00 . A A . 47 LEU C 1 1 18 31545 1 1 47 LEU CA C 1.607 4.191 2.520 1.00 . A A . 47 LEU CA 1 1 18 31546 1 1 47 LEU CB C 1.730 4.460 1.015 1.00 . A A . 47 LEU CB 1 1 18 31547 1 1 47 LEU CD1 C 3.971 5.552 1.364 1.00 . A A . 47 LEU CD1 1 1 18 31548 1 1 47 LEU CD2 C 3.843 3.251 0.383 1.00 . A A . 47 LEU CD2 1 1 18 31549 1 1 47 LEU CG C 3.162 4.608 0.484 1.00 . A A . 47 LEU CG 1 1 18 31550 1 1 47 LEU H H 2.275 2.215 2.148 1.00 . A A . 47 LEU H 1 1 18 31551 1 1 47 LEU HA H 2.173 4.939 3.054 1.00 . A A . 47 LEU HA 1 1 18 31552 1 1 47 LEU HB2 H 1.256 3.647 0.485 1.00 . A A . 47 LEU HB2 1 1 18 31553 1 1 47 LEU HB3 H 1.195 5.371 0.793 1.00 . A A . 47 LEU HB3 1 1 18 31554 1 1 47 LEU HD11 H 4.958 5.679 0.944 1.00 . A A . 47 LEU HD11 1 1 18 31555 1 1 47 LEU HD12 H 4.052 5.136 2.359 1.00 . A A . 47 LEU HD12 1 1 18 31556 1 1 47 LEU HD13 H 3.475 6.510 1.414 1.00 . A A . 47 LEU HD13 1 1 18 31557 1 1 47 LEU HD21 H 3.276 2.612 -0.278 1.00 . A A . 47 LEU HD21 1 1 18 31558 1 1 47 LEU HD22 H 3.894 2.801 1.364 1.00 . A A . 47 LEU HD22 1 1 18 31559 1 1 47 LEU HD23 H 4.842 3.377 -0.006 1.00 . A A . 47 LEU HD23 1 1 18 31560 1 1 47 LEU HG H 3.125 5.033 -0.508 1.00 . A A . 47 LEU HG 1 1 18 31561 1 1 47 LEU N N 2.175 2.888 2.853 1.00 . A A . 47 LEU N 1 1 18 31562 1 1 47 LEU O O -0.542 5.256 2.587 1.00 . A A . 47 LEU O 1 1 18 31563 1 1 48 LEU C C -1.948 4.504 5.147 1.00 . A A . 48 LEU C 1 1 18 31564 1 1 48 LEU CA C -1.713 3.337 4.194 1.00 . A A . 48 LEU CA 1 1 18 31565 1 1 48 LEU CB C -2.065 2.018 4.888 1.00 . A A . 48 LEU CB 1 1 18 31566 1 1 48 LEU CD1 C -4.481 2.470 4.357 1.00 . A A . 48 LEU CD1 1 1 18 31567 1 1 48 LEU CD2 C -3.281 0.623 3.196 1.00 . A A . 48 LEU CD2 1 1 18 31568 1 1 48 LEU CG C -3.412 1.401 4.492 1.00 . A A . 48 LEU CG 1 1 18 31569 1 1 48 LEU H H 0.260 2.588 3.984 1.00 . A A . 48 LEU H 1 1 18 31570 1 1 48 LEU HA H -2.353 3.462 3.333 1.00 . A A . 48 LEU HA 1 1 18 31571 1 1 48 LEU HB2 H -1.293 1.303 4.661 1.00 . A A . 48 LEU HB2 1 1 18 31572 1 1 48 LEU HB3 H -2.071 2.187 5.954 1.00 . A A . 48 LEU HB3 1 1 18 31573 1 1 48 LEU HD11 H -4.384 2.951 3.394 1.00 . A A . 48 LEU HD11 1 1 18 31574 1 1 48 LEU HD12 H -4.356 3.203 5.140 1.00 . A A . 48 LEU HD12 1 1 18 31575 1 1 48 LEU HD13 H -5.457 2.016 4.438 1.00 . A A . 48 LEU HD13 1 1 18 31576 1 1 48 LEU HD21 H -2.842 1.255 2.439 1.00 . A A . 48 LEU HD21 1 1 18 31577 1 1 48 LEU HD22 H -4.259 0.298 2.871 1.00 . A A . 48 LEU HD22 1 1 18 31578 1 1 48 LEU HD23 H -2.650 -0.240 3.355 1.00 . A A . 48 LEU HD23 1 1 18 31579 1 1 48 LEU HG H -3.725 0.713 5.264 1.00 . A A . 48 LEU HG 1 1 18 31580 1 1 48 LEU N N -0.330 3.325 3.722 1.00 . A A . 48 LEU N 1 1 18 31581 1 1 48 LEU O O -3.087 4.903 5.388 1.00 . A A . 48 LEU O 1 1 18 31582 1 1 49 GLU C C -1.291 7.480 5.833 1.00 . A A . 49 GLU C 1 1 18 31583 1 1 49 GLU CA C -0.950 6.195 6.586 1.00 . A A . 49 GLU CA 1 1 18 31584 1 1 49 GLU CB C 0.367 6.357 7.344 1.00 . A A . 49 GLU CB 1 1 18 31585 1 1 49 GLU CD C 0.934 5.206 9.521 1.00 . A A . 49 GLU CD 1 1 18 31586 1 1 49 GLU CG C 0.841 5.077 8.013 1.00 . A A . 49 GLU CG 1 1 18 31587 1 1 49 GLU H H 0.021 4.704 5.439 1.00 . A A . 49 GLU H 1 1 18 31588 1 1 49 GLU HA H -1.740 5.986 7.292 1.00 . A A . 49 GLU HA 1 1 18 31589 1 1 49 GLU HB2 H 1.131 6.681 6.652 1.00 . A A . 49 GLU HB2 1 1 18 31590 1 1 49 GLU HB3 H 0.241 7.112 8.106 1.00 . A A . 49 GLU HB3 1 1 18 31591 1 1 49 GLU HG2 H 0.143 4.286 7.778 1.00 . A A . 49 GLU HG2 1 1 18 31592 1 1 49 GLU HG3 H 1.817 4.820 7.626 1.00 . A A . 49 GLU HG3 1 1 18 31593 1 1 49 GLU N N -0.862 5.063 5.669 1.00 . A A . 49 GLU N 1 1 18 31594 1 1 49 GLU O O -1.107 8.583 6.351 1.00 . A A . 49 GLU O 1 1 18 31595 1 1 49 GLU OE1 O 1.208 6.324 10.005 1.00 . A A . 49 GLU OE1 1 1 18 31596 1 1 49 GLU OE2 O 0.728 4.190 10.218 1.00 . A A . 49 GLU OE2 1 1 18 31597 1 1 50 ILE C C -3.581 8.957 4.125 1.00 . A A . 50 ILE C 1 1 18 31598 1 1 50 ILE CA C -2.172 8.462 3.778 1.00 . A A . 50 ILE CA 1 1 18 31599 1 1 50 ILE CB C -2.072 8.088 2.277 1.00 . A A . 50 ILE CB 1 1 18 31600 1 1 50 ILE CD1 C -0.682 8.520 0.195 1.00 . A A . 50 ILE CD1 1 1 18 31601 1 1 50 ILE CG1 C -1.086 9.015 1.567 1.00 . A A . 50 ILE CG1 1 1 18 31602 1 1 50 ILE CG2 C -3.428 8.125 1.589 1.00 . A A . 50 ILE CG2 1 1 18 31603 1 1 50 ILE H H -1.917 6.421 4.259 1.00 . A A . 50 ILE H 1 1 18 31604 1 1 50 ILE HA H -1.467 9.257 3.971 1.00 . A A . 50 ILE HA 1 1 18 31605 1 1 50 ILE HB H -1.701 7.076 2.215 1.00 . A A . 50 ILE HB 1 1 18 31606 1 1 50 ILE HD11 H -0.534 7.451 0.228 1.00 . A A . 50 ILE HD11 1 1 18 31607 1 1 50 ILE HD12 H 0.237 9.003 -0.108 1.00 . A A . 50 ILE HD12 1 1 18 31608 1 1 50 ILE HD13 H -1.463 8.753 -0.514 1.00 . A A . 50 ILE HD13 1 1 18 31609 1 1 50 ILE HG12 H -1.539 9.988 1.449 1.00 . A A . 50 ILE HG12 1 1 18 31610 1 1 50 ILE HG13 H -0.192 9.108 2.165 1.00 . A A . 50 ILE HG13 1 1 18 31611 1 1 50 ILE HG21 H -4.168 7.663 2.224 1.00 . A A . 50 ILE HG21 1 1 18 31612 1 1 50 ILE HG22 H -3.369 7.585 0.654 1.00 . A A . 50 ILE HG22 1 1 18 31613 1 1 50 ILE HG23 H -3.707 9.150 1.395 1.00 . A A . 50 ILE HG23 1 1 18 31614 1 1 50 ILE N N -1.800 7.325 4.613 1.00 . A A . 50 ILE N 1 1 18 31615 1 1 50 ILE O O -4.364 8.236 4.743 1.00 . A A . 50 ILE O 1 1 18 31616 1 1 51 ASP C C -6.303 10.179 3.233 1.00 . A A . 51 ASP C 1 1 18 31617 1 1 51 ASP CA C -5.179 10.802 4.054 1.00 . A A . 51 ASP CA 1 1 18 31618 1 1 51 ASP CB C -5.133 12.306 3.784 1.00 . A A . 51 ASP CB 1 1 18 31619 1 1 51 ASP CG C -4.504 13.083 4.923 1.00 . A A . 51 ASP CG 1 1 18 31620 1 1 51 ASP H H -3.211 10.731 3.274 1.00 . A A . 51 ASP H 1 1 18 31621 1 1 51 ASP HA H -5.383 10.639 5.103 1.00 . A A . 51 ASP HA 1 1 18 31622 1 1 51 ASP HB2 H -4.558 12.485 2.888 1.00 . A A . 51 ASP HB2 1 1 18 31623 1 1 51 ASP HB3 H -6.140 12.668 3.638 1.00 . A A . 51 ASP HB3 1 1 18 31624 1 1 51 ASP N N -3.882 10.200 3.751 1.00 . A A . 51 ASP N 1 1 18 31625 1 1 51 ASP O O -6.070 9.640 2.150 1.00 . A A . 51 ASP O 1 1 18 31626 1 1 51 ASP OD1 O -3.491 12.606 5.479 1.00 . A A . 51 ASP OD1 1 1 18 31627 1 1 51 ASP OD2 O -5.019 14.170 5.257 1.00 . A A . 51 ASP OD2 1 1 18 31628 1 1 52 ASN C C -9.200 10.797 2.025 1.00 . A A . 52 ASN C 1 1 18 31629 1 1 52 ASN CA C -8.701 9.775 3.043 1.00 . A A . 52 ASN CA 1 1 18 31630 1 1 52 ASN CB C -9.816 9.434 4.036 1.00 . A A . 52 ASN CB 1 1 18 31631 1 1 52 ASN CG C -9.830 7.964 4.417 1.00 . A A . 52 ASN CG 1 1 18 31632 1 1 52 ASN H H -7.650 10.748 4.599 1.00 . A A . 52 ASN H 1 1 18 31633 1 1 52 ASN HA H -8.406 8.876 2.518 1.00 . A A . 52 ASN HA 1 1 18 31634 1 1 52 ASN HB2 H -9.679 10.016 4.936 1.00 . A A . 52 ASN HB2 1 1 18 31635 1 1 52 ASN HB3 H -10.770 9.681 3.595 1.00 . A A . 52 ASN HB3 1 1 18 31636 1 1 52 ASN HD21 H -11.223 7.595 3.046 1.00 . A A . 52 ASN HD21 1 1 18 31637 1 1 52 ASN HD22 H -10.706 6.230 3.972 1.00 . A A . 52 ASN HD22 1 1 18 31638 1 1 52 ASN N N -7.529 10.290 3.742 1.00 . A A . 52 ASN N 1 1 18 31639 1 1 52 ASN ND2 N -10.673 7.185 3.745 1.00 . A A . 52 ASN ND2 1 1 18 31640 1 1 52 ASN O O -9.777 10.444 0.999 1.00 . A A . 52 ASN O 1 1 18 31641 1 1 52 ASN OD1 O -9.102 7.535 5.312 1.00 . A A . 52 ASN OD1 1 1 18 31642 1 1 53 SER C C -8.394 13.161 0.220 1.00 . A A . 53 SER C 1 1 18 31643 1 1 53 SER CA C -9.362 13.132 1.396 1.00 . A A . 53 SER CA 1 1 18 31644 1 1 53 SER CB C -9.369 14.486 2.109 1.00 . A A . 53 SER CB 1 1 18 31645 1 1 53 SER H H -8.494 12.300 3.138 1.00 . A A . 53 SER H 1 1 18 31646 1 1 53 SER HA H -10.355 12.917 1.030 1.00 . A A . 53 SER HA 1 1 18 31647 1 1 53 SER HB2 H -8.530 14.538 2.788 1.00 . A A . 53 SER HB2 1 1 18 31648 1 1 53 SER HB3 H -9.288 15.276 1.377 1.00 . A A . 53 SER HB3 1 1 18 31649 1 1 53 SER HG H -11.166 13.943 2.668 1.00 . A A . 53 SER HG 1 1 18 31650 1 1 53 SER N N -8.979 12.071 2.318 1.00 . A A . 53 SER N 1 1 18 31651 1 1 53 SER O O -8.780 13.412 -0.925 1.00 . A A . 53 SER O 1 1 18 31652 1 1 53 SER OG O -10.564 14.670 2.847 1.00 . A A . 53 SER OG 1 1 18 31653 1 1 54 GLU C C -6.192 11.573 -1.345 1.00 . A A . 54 GLU C 1 1 18 31654 1 1 54 GLU CA C -6.094 12.842 -0.499 1.00 . A A . 54 GLU CA 1 1 18 31655 1 1 54 GLU CB C -4.714 12.970 0.166 1.00 . A A . 54 GLU CB 1 1 18 31656 1 1 54 GLU CD C -2.472 12.005 -0.464 1.00 . A A . 54 GLU CD 1 1 18 31657 1 1 54 GLU CG C -3.851 11.720 0.096 1.00 . A A . 54 GLU CG 1 1 18 31658 1 1 54 GLU H H -6.894 12.663 1.443 1.00 . A A . 54 GLU H 1 1 18 31659 1 1 54 GLU HA H -6.250 13.696 -1.142 1.00 . A A . 54 GLU HA 1 1 18 31660 1 1 54 GLU HB2 H -4.176 13.775 -0.313 1.00 . A A . 54 GLU HB2 1 1 18 31661 1 1 54 GLU HB3 H -4.855 13.219 1.208 1.00 . A A . 54 GLU HB3 1 1 18 31662 1 1 54 GLU HG2 H -3.742 11.318 1.093 1.00 . A A . 54 GLU HG2 1 1 18 31663 1 1 54 GLU HG3 H -4.337 10.993 -0.533 1.00 . A A . 54 GLU HG3 1 1 18 31664 1 1 54 GLU N N -7.133 12.864 0.515 1.00 . A A . 54 GLU N 1 1 18 31665 1 1 54 GLU O O -5.711 11.536 -2.477 1.00 . A A . 54 GLU O 1 1 18 31666 1 1 54 GLU OE1 O -2.388 12.538 -1.590 1.00 . A A . 54 GLU OE1 1 1 18 31667 1 1 54 GLU OE2 O -1.476 11.705 0.226 1.00 . A A . 54 GLU OE2 1 1 18 31668 1 1 55 LEU C C -7.909 9.511 -2.741 1.00 . A A . 55 LEU C 1 1 18 31669 1 1 55 LEU CA C -7.013 9.288 -1.530 1.00 . A A . 55 LEU CA 1 1 18 31670 1 1 55 LEU CB C -7.589 8.192 -0.613 1.00 . A A . 55 LEU CB 1 1 18 31671 1 1 55 LEU CD1 C -9.784 7.439 -1.630 1.00 . A A . 55 LEU CD1 1 1 18 31672 1 1 55 LEU CD2 C -9.500 7.463 0.844 1.00 . A A . 55 LEU CD2 1 1 18 31673 1 1 55 LEU CG C -9.120 8.149 -0.459 1.00 . A A . 55 LEU CG 1 1 18 31674 1 1 55 LEU H H -7.212 10.630 0.100 1.00 . A A . 55 LEU H 1 1 18 31675 1 1 55 LEU HA H -6.039 8.975 -1.876 1.00 . A A . 55 LEU HA 1 1 18 31676 1 1 55 LEU HB2 H -7.268 7.236 -0.994 1.00 . A A . 55 LEU HB2 1 1 18 31677 1 1 55 LEU HB3 H -7.161 8.325 0.370 1.00 . A A . 55 LEU HB3 1 1 18 31678 1 1 55 LEU HD11 H -10.796 7.799 -1.740 1.00 . A A . 55 LEU HD11 1 1 18 31679 1 1 55 LEU HD12 H -9.799 6.375 -1.445 1.00 . A A . 55 LEU HD12 1 1 18 31680 1 1 55 LEU HD13 H -9.231 7.641 -2.534 1.00 . A A . 55 LEU HD13 1 1 18 31681 1 1 55 LEU HD21 H -10.033 6.550 0.629 1.00 . A A . 55 LEU HD21 1 1 18 31682 1 1 55 LEU HD22 H -10.130 8.119 1.425 1.00 . A A . 55 LEU HD22 1 1 18 31683 1 1 55 LEU HD23 H -8.605 7.234 1.404 1.00 . A A . 55 LEU HD23 1 1 18 31684 1 1 55 LEU HG H -9.499 9.159 -0.426 1.00 . A A . 55 LEU HG 1 1 18 31685 1 1 55 LEU N N -6.837 10.541 -0.800 1.00 . A A . 55 LEU N 1 1 18 31686 1 1 55 LEU O O -7.587 9.094 -3.853 1.00 . A A . 55 LEU O 1 1 18 31687 1 1 56 LEU C C -9.300 11.226 -4.717 1.00 . A A . 56 LEU C 1 1 18 31688 1 1 56 LEU CA C -9.980 10.483 -3.575 1.00 . A A . 56 LEU CA 1 1 18 31689 1 1 56 LEU CB C -11.135 11.321 -3.023 1.00 . A A . 56 LEU CB 1 1 18 31690 1 1 56 LEU CD1 C -13.596 11.734 -2.901 1.00 . A A . 56 LEU CD1 1 1 18 31691 1 1 56 LEU CD2 C -12.443 11.772 -5.116 1.00 . A A . 56 LEU CD2 1 1 18 31692 1 1 56 LEU CG C -12.476 11.137 -3.735 1.00 . A A . 56 LEU CG 1 1 18 31693 1 1 56 LEU H H -9.225 10.490 -1.598 1.00 . A A . 56 LEU H 1 1 18 31694 1 1 56 LEU HA H -10.366 9.545 -3.946 1.00 . A A . 56 LEU HA 1 1 18 31695 1 1 56 LEU HB2 H -11.267 11.063 -1.982 1.00 . A A . 56 LEU HB2 1 1 18 31696 1 1 56 LEU HB3 H -10.857 12.362 -3.086 1.00 . A A . 56 LEU HB3 1 1 18 31697 1 1 56 LEU HD11 H -14.312 10.965 -2.655 1.00 . A A . 56 LEU HD11 1 1 18 31698 1 1 56 LEU HD12 H -14.085 12.516 -3.462 1.00 . A A . 56 LEU HD12 1 1 18 31699 1 1 56 LEU HD13 H -13.183 12.148 -1.992 1.00 . A A . 56 LEU HD13 1 1 18 31700 1 1 56 LEU HD21 H -12.213 12.823 -5.025 1.00 . A A . 56 LEU HD21 1 1 18 31701 1 1 56 LEU HD22 H -13.407 11.654 -5.591 1.00 . A A . 56 LEU HD22 1 1 18 31702 1 1 56 LEU HD23 H -11.686 11.289 -5.717 1.00 . A A . 56 LEU HD23 1 1 18 31703 1 1 56 LEU HG H -12.673 10.083 -3.856 1.00 . A A . 56 LEU HG 1 1 18 31704 1 1 56 LEU N N -9.028 10.190 -2.513 1.00 . A A . 56 LEU N 1 1 18 31705 1 1 56 LEU O O -9.487 10.894 -5.887 1.00 . A A . 56 LEU O 1 1 18 31706 1 1 57 HIS C C -6.923 12.142 -6.279 1.00 . A A . 57 HIS C 1 1 18 31707 1 1 57 HIS CA C -7.772 13.014 -5.354 1.00 . A A . 57 HIS CA 1 1 18 31708 1 1 57 HIS CB C -6.878 14.041 -4.654 1.00 . A A . 57 HIS CB 1 1 18 31709 1 1 57 HIS CD2 C -6.257 16.529 -4.934 1.00 . A A . 57 HIS CD2 1 1 18 31710 1 1 57 HIS CE1 C -7.266 16.854 -6.839 1.00 . A A . 57 HIS CE1 1 1 18 31711 1 1 57 HIS CG C -6.851 15.377 -5.329 1.00 . A A . 57 HIS CG 1 1 18 31712 1 1 57 HIS H H -8.388 12.433 -3.407 1.00 . A A . 57 HIS H 1 1 18 31713 1 1 57 HIS HA H -8.509 13.535 -5.945 1.00 . A A . 57 HIS HA 1 1 18 31714 1 1 57 HIS HB2 H -7.233 14.187 -3.644 1.00 . A A . 57 HIS HB2 1 1 18 31715 1 1 57 HIS HB3 H -5.866 13.665 -4.624 1.00 . A A . 57 HIS HB3 1 1 18 31716 1 1 57 HIS HD2 H -5.682 16.685 -4.033 1.00 . A A . 57 HIS HD2 1 1 18 31717 1 1 57 HIS HE1 H -7.634 17.336 -7.732 1.00 . A A . 57 HIS HE1 1 1 18 31718 1 1 57 HIS HE2 H -6.233 18.398 -5.903 1.00 . A A . 57 HIS HE2 1 1 18 31719 1 1 57 HIS N N -8.482 12.211 -4.361 1.00 . A A . 57 HIS N 1 1 18 31720 1 1 57 HIS ND1 N -7.486 15.588 -6.530 1.00 . A A . 57 HIS ND1 1 1 18 31721 1 1 57 HIS NE2 N -6.526 17.463 -5.900 1.00 . A A . 57 HIS NE2 1 1 18 31722 1 1 57 HIS O O -6.852 12.391 -7.481 1.00 . A A . 57 HIS O 1 1 18 31723 1 1 58 MET C C -6.162 9.564 -7.635 1.00 . A A . 58 MET C 1 1 18 31724 1 1 58 MET CA C -5.416 10.226 -6.479 1.00 . A A . 58 MET CA 1 1 18 31725 1 1 58 MET CB C -4.832 9.155 -5.556 1.00 . A A . 58 MET CB 1 1 18 31726 1 1 58 MET CE C -2.000 11.705 -5.342 1.00 . A A . 58 MET CE 1 1 18 31727 1 1 58 MET CG C -3.747 9.668 -4.617 1.00 . A A . 58 MET CG 1 1 18 31728 1 1 58 MET H H -6.370 10.985 -4.746 1.00 . A A . 58 MET H 1 1 18 31729 1 1 58 MET HA H -4.604 10.812 -6.891 1.00 . A A . 58 MET HA 1 1 18 31730 1 1 58 MET HB2 H -5.629 8.743 -4.955 1.00 . A A . 58 MET HB2 1 1 18 31731 1 1 58 MET HB3 H -4.410 8.368 -6.162 1.00 . A A . 58 MET HB3 1 1 18 31732 1 1 58 MET HE1 H -1.747 12.754 -5.330 1.00 . A A . 58 MET HE1 1 1 18 31733 1 1 58 MET HE2 H -2.024 11.352 -6.363 1.00 . A A . 58 MET HE2 1 1 18 31734 1 1 58 MET HE3 H -1.259 11.150 -4.786 1.00 . A A . 58 MET HE3 1 1 18 31735 1 1 58 MET HG2 H -3.972 9.331 -3.616 1.00 . A A . 58 MET HG2 1 1 18 31736 1 1 58 MET HG3 H -2.798 9.256 -4.929 1.00 . A A . 58 MET HG3 1 1 18 31737 1 1 58 MET N N -6.283 11.124 -5.713 1.00 . A A . 58 MET N 1 1 18 31738 1 1 58 MET O O -5.708 9.607 -8.778 1.00 . A A . 58 MET O 1 1 18 31739 1 1 58 MET SD S -3.609 11.469 -4.592 1.00 . A A . 58 MET SD 1 1 18 31740 1 1 59 LEU C C -8.563 9.238 -9.422 1.00 . A A . 59 LEU C 1 1 18 31741 1 1 59 LEU CA C -8.081 8.258 -8.359 1.00 . A A . 59 LEU CA 1 1 18 31742 1 1 59 LEU CB C -9.267 7.532 -7.732 1.00 . A A . 59 LEU CB 1 1 18 31743 1 1 59 LEU CD1 C -9.193 5.026 -7.817 1.00 . A A . 59 LEU CD1 1 1 18 31744 1 1 59 LEU CD2 C -11.233 6.252 -8.587 1.00 . A A . 59 LEU CD2 1 1 18 31745 1 1 59 LEU CG C -9.720 6.285 -8.489 1.00 . A A . 59 LEU CG 1 1 18 31746 1 1 59 LEU H H -7.606 8.928 -6.406 1.00 . A A . 59 LEU H 1 1 18 31747 1 1 59 LEU HA H -7.445 7.531 -8.834 1.00 . A A . 59 LEU HA 1 1 18 31748 1 1 59 LEU HB2 H -8.997 7.243 -6.728 1.00 . A A . 59 LEU HB2 1 1 18 31749 1 1 59 LEU HB3 H -10.098 8.220 -7.680 1.00 . A A . 59 LEU HB3 1 1 18 31750 1 1 59 LEU HD11 H -9.702 4.162 -8.219 1.00 . A A . 59 LEU HD11 1 1 18 31751 1 1 59 LEU HD12 H -9.370 5.083 -6.751 1.00 . A A . 59 LEU HD12 1 1 18 31752 1 1 59 LEU HD13 H -8.133 4.936 -8.000 1.00 . A A . 59 LEU HD13 1 1 18 31753 1 1 59 LEU HD21 H -11.633 5.656 -7.781 1.00 . A A . 59 LEU HD21 1 1 18 31754 1 1 59 LEU HD22 H -11.523 5.823 -9.533 1.00 . A A . 59 LEU HD22 1 1 18 31755 1 1 59 LEU HD23 H -11.616 7.260 -8.515 1.00 . A A . 59 LEU HD23 1 1 18 31756 1 1 59 LEU HG H -9.322 6.317 -9.493 1.00 . A A . 59 LEU HG 1 1 18 31757 1 1 59 LEU N N -7.294 8.937 -7.334 1.00 . A A . 59 LEU N 1 1 18 31758 1 1 59 LEU O O -8.897 8.841 -10.539 1.00 . A A . 59 LEU O 1 1 18 31759 1 1 60 GLU C C -7.777 12.280 -10.586 1.00 . A A . 60 GLU C 1 1 18 31760 1 1 60 GLU CA C -8.989 11.554 -10.014 1.00 . A A . 60 GLU CA 1 1 18 31761 1 1 60 GLU CB C -9.915 12.554 -9.320 1.00 . A A . 60 GLU CB 1 1 18 31762 1 1 60 GLU CD C -12.352 12.383 -8.675 1.00 . A A . 60 GLU CD 1 1 18 31763 1 1 60 GLU CG C -10.939 11.902 -8.408 1.00 . A A . 60 GLU CG 1 1 18 31764 1 1 60 GLU H H -8.287 10.776 -8.177 1.00 . A A . 60 GLU H 1 1 18 31765 1 1 60 GLU HA H -9.522 11.073 -10.819 1.00 . A A . 60 GLU HA 1 1 18 31766 1 1 60 GLU HB2 H -9.316 13.230 -8.728 1.00 . A A . 60 GLU HB2 1 1 18 31767 1 1 60 GLU HB3 H -10.444 13.120 -10.074 1.00 . A A . 60 GLU HB3 1 1 18 31768 1 1 60 GLU HG2 H -10.905 10.833 -8.557 1.00 . A A . 60 GLU HG2 1 1 18 31769 1 1 60 GLU HG3 H -10.685 12.130 -7.384 1.00 . A A . 60 GLU HG3 1 1 18 31770 1 1 60 GLU N N -8.572 10.519 -9.079 1.00 . A A . 60 GLU N 1 1 18 31771 1 1 60 GLU O O -7.904 13.110 -11.487 1.00 . A A . 60 GLU O 1 1 18 31772 1 1 60 GLU OE1 O -12.509 13.505 -9.202 1.00 . A A . 60 GLU OE1 1 1 18 31773 1 1 60 GLU OE2 O -13.303 11.638 -8.357 1.00 . A A . 60 GLU OE2 1 1 18 31774 1 1 61 SER C C -4.376 11.508 -10.985 1.00 . A A . 61 SER C 1 1 18 31775 1 1 61 SER CA C -5.359 12.567 -10.502 1.00 . A A . 61 SER CA 1 1 18 31776 1 1 61 SER CB C -4.731 13.369 -9.361 1.00 . A A . 61 SER CB 1 1 18 31777 1 1 61 SER H H -6.574 11.287 -9.342 1.00 . A A . 61 SER H 1 1 18 31778 1 1 61 SER HA H -5.588 13.232 -11.321 1.00 . A A . 61 SER HA 1 1 18 31779 1 1 61 SER HB2 H -4.684 12.754 -8.474 1.00 . A A . 61 SER HB2 1 1 18 31780 1 1 61 SER HB3 H -3.732 13.666 -9.640 1.00 . A A . 61 SER HB3 1 1 18 31781 1 1 61 SER HG H -4.930 15.308 -9.157 1.00 . A A . 61 SER HG 1 1 18 31782 1 1 61 SER N N -6.603 11.952 -10.059 1.00 . A A . 61 SER N 1 1 18 31783 1 1 61 SER O O -3.490 11.098 -10.243 1.00 . A A . 61 SER O 1 1 18 31784 1 1 61 SER OG O -5.488 14.531 -9.072 1.00 . A A . 61 SER OG 1 1 18 31785 1 1 62 PRO C C -2.163 10.469 -12.781 1.00 . A A . 62 PRO C 1 1 18 31786 1 1 62 PRO CA C -3.624 10.027 -12.800 1.00 . A A . 62 PRO CA 1 1 18 31787 1 1 62 PRO CB C -4.117 9.862 -14.244 1.00 . A A . 62 PRO CB 1 1 18 31788 1 1 62 PRO CD C -5.539 11.474 -13.202 1.00 . A A . 62 PRO CD 1 1 18 31789 1 1 62 PRO CG C -4.940 11.076 -14.519 1.00 . A A . 62 PRO CG 1 1 18 31790 1 1 62 PRO HA H -3.718 9.086 -12.278 1.00 . A A . 62 PRO HA 1 1 18 31791 1 1 62 PRO HB2 H -3.269 9.802 -14.911 1.00 . A A . 62 PRO HB2 1 1 18 31792 1 1 62 PRO HB3 H -4.706 8.961 -14.324 1.00 . A A . 62 PRO HB3 1 1 18 31793 1 1 62 PRO HD2 H -5.685 12.544 -13.161 1.00 . A A . 62 PRO HD2 1 1 18 31794 1 1 62 PRO HD3 H -6.472 10.956 -13.037 1.00 . A A . 62 PRO HD3 1 1 18 31795 1 1 62 PRO HG2 H -4.312 11.867 -14.900 1.00 . A A . 62 PRO HG2 1 1 18 31796 1 1 62 PRO HG3 H -5.718 10.839 -15.229 1.00 . A A . 62 PRO HG3 1 1 18 31797 1 1 62 PRO N N -4.517 11.043 -12.236 1.00 . A A . 62 PRO N 1 1 18 31798 1 1 62 PRO O O -1.256 9.644 -12.674 1.00 . A A . 62 PRO O 1 1 18 31799 1 1 63 GLU C C -0.005 12.414 -11.496 1.00 . A A . 63 GLU C 1 1 18 31800 1 1 63 GLU CA C -0.599 12.333 -12.901 1.00 . A A . 63 GLU CA 1 1 18 31801 1 1 63 GLU CB C -0.615 13.727 -13.532 1.00 . A A . 63 GLU CB 1 1 18 31802 1 1 63 GLU CD C -0.449 14.400 -15.960 1.00 . A A . 63 GLU CD 1 1 18 31803 1 1 63 GLU CG C -1.312 13.779 -14.881 1.00 . A A . 63 GLU CG 1 1 18 31804 1 1 63 GLU H H -2.713 12.380 -12.980 1.00 . A A . 63 GLU H 1 1 18 31805 1 1 63 GLU HA H 0.022 11.684 -13.502 1.00 . A A . 63 GLU HA 1 1 18 31806 1 1 63 GLU HB2 H -1.120 14.406 -12.862 1.00 . A A . 63 GLU HB2 1 1 18 31807 1 1 63 GLU HB3 H 0.405 14.060 -13.665 1.00 . A A . 63 GLU HB3 1 1 18 31808 1 1 63 GLU HG2 H -1.568 12.773 -15.179 1.00 . A A . 63 GLU HG2 1 1 18 31809 1 1 63 GLU HG3 H -2.214 14.365 -14.782 1.00 . A A . 63 GLU HG3 1 1 18 31810 1 1 63 GLU N N -1.946 11.775 -12.892 1.00 . A A . 63 GLU N 1 1 18 31811 1 1 63 GLU O O 1.129 11.994 -11.268 1.00 . A A . 63 GLU O 1 1 18 31812 1 1 63 GLU OE1 O -0.480 15.640 -16.107 1.00 . A A . 63 GLU OE1 1 1 18 31813 1 1 63 GLU OE2 O 0.262 13.646 -16.658 1.00 . A A . 63 GLU OE2 1 1 18 31814 1 1 64 SER C C -0.292 11.877 -8.408 1.00 . A A . 64 SER C 1 1 18 31815 1 1 64 SER CA C -0.291 13.183 -9.197 1.00 . A A . 64 SER CA 1 1 18 31816 1 1 64 SER CB C -1.168 14.213 -8.482 1.00 . A A . 64 SER CB 1 1 18 31817 1 1 64 SER H H -1.650 13.328 -10.817 1.00 . A A . 64 SER H 1 1 18 31818 1 1 64 SER HA H 0.721 13.556 -9.246 1.00 . A A . 64 SER HA 1 1 18 31819 1 1 64 SER HB2 H -2.202 13.899 -8.531 1.00 . A A . 64 SER HB2 1 1 18 31820 1 1 64 SER HB3 H -0.863 14.285 -7.448 1.00 . A A . 64 SER HB3 1 1 18 31821 1 1 64 SER HG H -0.743 16.124 -8.429 1.00 . A A . 64 SER HG 1 1 18 31822 1 1 64 SER N N -0.762 12.994 -10.568 1.00 . A A . 64 SER N 1 1 18 31823 1 1 64 SER O O 0.496 11.702 -7.479 1.00 . A A . 64 SER O 1 1 18 31824 1 1 64 SER OG O -1.049 15.490 -9.082 1.00 . A A . 64 SER OG 1 1 18 31825 1 1 65 LEU C C -0.264 8.721 -8.517 1.00 . A A . 65 LEU C 1 1 18 31826 1 1 65 LEU CA C -1.335 9.706 -8.062 1.00 . A A . 65 LEU CA 1 1 18 31827 1 1 65 LEU CB C -2.753 9.146 -8.278 1.00 . A A . 65 LEU CB 1 1 18 31828 1 1 65 LEU CD1 C -2.769 6.904 -9.403 1.00 . A A . 65 LEU CD1 1 1 18 31829 1 1 65 LEU CD2 C -2.086 7.046 -6.996 1.00 . A A . 65 LEU CD2 1 1 18 31830 1 1 65 LEU CG C -2.971 7.633 -8.088 1.00 . A A . 65 LEU CG 1 1 18 31831 1 1 65 LEU H H -1.811 11.186 -9.497 1.00 . A A . 65 LEU H 1 1 18 31832 1 1 65 LEU HA H -1.197 9.897 -7.008 1.00 . A A . 65 LEU HA 1 1 18 31833 1 1 65 LEU HB2 H -3.412 9.659 -7.596 1.00 . A A . 65 LEU HB2 1 1 18 31834 1 1 65 LEU HB3 H -3.055 9.397 -9.285 1.00 . A A . 65 LEU HB3 1 1 18 31835 1 1 65 LEU HD11 H -2.243 7.549 -10.090 1.00 . A A . 65 LEU HD11 1 1 18 31836 1 1 65 LEU HD12 H -3.731 6.643 -9.817 1.00 . A A . 65 LEU HD12 1 1 18 31837 1 1 65 LEU HD13 H -2.192 6.008 -9.234 1.00 . A A . 65 LEU HD13 1 1 18 31838 1 1 65 LEU HD21 H -1.062 7.014 -7.340 1.00 . A A . 65 LEU HD21 1 1 18 31839 1 1 65 LEU HD22 H -2.416 6.044 -6.766 1.00 . A A . 65 LEU HD22 1 1 18 31840 1 1 65 LEU HD23 H -2.151 7.662 -6.111 1.00 . A A . 65 LEU HD23 1 1 18 31841 1 1 65 LEU HG H -3.990 7.473 -7.788 1.00 . A A . 65 LEU HG 1 1 18 31842 1 1 65 LEU N N -1.203 10.981 -8.759 1.00 . A A . 65 LEU N 1 1 18 31843 1 1 65 LEU O O 0.522 8.241 -7.702 1.00 . A A . 65 LEU O 1 1 18 31844 1 1 66 ARG C C 2.137 7.860 -9.932 1.00 . A A . 66 ARG C 1 1 18 31845 1 1 66 ARG CA C 0.724 7.443 -10.316 1.00 . A A . 66 ARG CA 1 1 18 31846 1 1 66 ARG CB C 0.607 7.300 -11.831 1.00 . A A . 66 ARG CB 1 1 18 31847 1 1 66 ARG CD C 1.448 5.627 -13.510 1.00 . A A . 66 ARG CD 1 1 18 31848 1 1 66 ARG CG C 0.573 5.850 -12.288 1.00 . A A . 66 ARG CG 1 1 18 31849 1 1 66 ARG CZ C 3.814 5.510 -12.844 1.00 . A A . 66 ARG CZ 1 1 18 31850 1 1 66 ARG H H -0.902 8.797 -10.413 1.00 . A A . 66 ARG H 1 1 18 31851 1 1 66 ARG HA H 0.510 6.488 -9.858 1.00 . A A . 66 ARG HA 1 1 18 31852 1 1 66 ARG HB2 H -0.301 7.783 -12.159 1.00 . A A . 66 ARG HB2 1 1 18 31853 1 1 66 ARG HB3 H 1.454 7.786 -12.293 1.00 . A A . 66 ARG HB3 1 1 18 31854 1 1 66 ARG HD2 H 0.891 5.053 -14.234 1.00 . A A . 66 ARG HD2 1 1 18 31855 1 1 66 ARG HD3 H 1.705 6.587 -13.933 1.00 . A A . 66 ARG HD3 1 1 18 31856 1 1 66 ARG HE H 2.652 3.931 -13.216 1.00 . A A . 66 ARG HE 1 1 18 31857 1 1 66 ARG HG2 H 0.928 5.220 -11.482 1.00 . A A . 66 ARG HG2 1 1 18 31858 1 1 66 ARG HG3 H -0.445 5.585 -12.534 1.00 . A A . 66 ARG HG3 1 1 18 31859 1 1 66 ARG HH11 H 3.072 7.384 -13.001 1.00 . A A . 66 ARG HH11 1 1 18 31860 1 1 66 ARG HH12 H 4.736 7.281 -12.533 1.00 . A A . 66 ARG HH12 1 1 18 31861 1 1 66 ARG HH21 H 4.842 3.787 -12.600 1.00 . A A . 66 ARG HH21 1 1 18 31862 1 1 66 ARG HH22 H 5.743 5.238 -12.306 1.00 . A A . 66 ARG HH22 1 1 18 31863 1 1 66 ARG N N -0.247 8.398 -9.804 1.00 . A A . 66 ARG N 1 1 18 31864 1 1 66 ARG NE N 2.676 4.909 -13.181 1.00 . A A . 66 ARG NE 1 1 18 31865 1 1 66 ARG NH1 N 3.880 6.834 -12.787 1.00 . A A . 66 ARG NH1 1 1 18 31866 1 1 66 ARG NH2 N 4.888 4.785 -12.560 1.00 . A A . 66 ARG NH2 1 1 18 31867 1 1 66 ARG O O 2.999 7.016 -9.691 1.00 . A A . 66 ARG O 1 1 18 31868 1 1 67 SER C C 3.919 9.364 -7.966 1.00 . A A . 67 SER C 1 1 18 31869 1 1 67 SER CA C 3.650 9.702 -9.430 1.00 . A A . 67 SER CA 1 1 18 31870 1 1 67 SER CB C 3.688 11.217 -9.631 1.00 . A A . 67 SER CB 1 1 18 31871 1 1 67 SER H H 1.620 9.788 -10.024 1.00 . A A . 67 SER H 1 1 18 31872 1 1 67 SER HA H 4.410 9.241 -10.042 1.00 . A A . 67 SER HA 1 1 18 31873 1 1 67 SER HB2 H 2.703 11.625 -9.451 1.00 . A A . 67 SER HB2 1 1 18 31874 1 1 67 SER HB3 H 4.390 11.652 -8.934 1.00 . A A . 67 SER HB3 1 1 18 31875 1 1 67 SER HG H 3.564 11.047 -11.578 1.00 . A A . 67 SER HG 1 1 18 31876 1 1 67 SER N N 2.355 9.168 -9.838 1.00 . A A . 67 SER N 1 1 18 31877 1 1 67 SER O O 5.048 9.055 -7.583 1.00 . A A . 67 SER O 1 1 18 31878 1 1 67 SER OG O 4.087 11.548 -10.949 1.00 . A A . 67 SER OG 1 1 18 31879 1 1 68 LYS C C 3.336 7.598 -5.587 1.00 . A A . 68 LYS C 1 1 18 31880 1 1 68 LYS CA C 2.959 9.058 -5.749 1.00 . A A . 68 LYS CA 1 1 18 31881 1 1 68 LYS CB C 1.621 9.291 -5.050 1.00 . A A . 68 LYS CB 1 1 18 31882 1 1 68 LYS CD C 0.783 10.388 -2.940 1.00 . A A . 68 LYS CD 1 1 18 31883 1 1 68 LYS CE C -0.451 9.513 -3.123 1.00 . A A . 68 LYS CE 1 1 18 31884 1 1 68 LYS CG C 1.548 10.580 -4.245 1.00 . A A . 68 LYS CG 1 1 18 31885 1 1 68 LYS H H 1.985 9.630 -7.536 1.00 . A A . 68 LYS H 1 1 18 31886 1 1 68 LYS HA H 3.720 9.679 -5.300 1.00 . A A . 68 LYS HA 1 1 18 31887 1 1 68 LYS HB2 H 0.839 9.309 -5.796 1.00 . A A . 68 LYS HB2 1 1 18 31888 1 1 68 LYS HB3 H 1.437 8.468 -4.377 1.00 . A A . 68 LYS HB3 1 1 18 31889 1 1 68 LYS HD2 H 1.437 9.921 -2.218 1.00 . A A . 68 LYS HD2 1 1 18 31890 1 1 68 LYS HD3 H 0.472 11.355 -2.572 1.00 . A A . 68 LYS HD3 1 1 18 31891 1 1 68 LYS HE2 H -0.710 9.495 -4.171 1.00 . A A . 68 LYS HE2 1 1 18 31892 1 1 68 LYS HE3 H -0.217 8.511 -2.794 1.00 . A A . 68 LYS HE3 1 1 18 31893 1 1 68 LYS HG2 H 2.552 10.903 -4.015 1.00 . A A . 68 LYS HG2 1 1 18 31894 1 1 68 LYS HG3 H 1.050 11.335 -4.835 1.00 . A A . 68 LYS HG3 1 1 18 31895 1 1 68 LYS HZ1 H -2.349 9.284 -2.286 1.00 . A A . 68 LYS HZ1 1 1 18 31896 1 1 68 LYS HZ2 H -2.015 10.858 -2.808 1.00 . A A . 68 LYS HZ2 1 1 18 31897 1 1 68 LYS HZ3 H -1.316 10.274 -1.383 1.00 . A A . 68 LYS HZ3 1 1 18 31898 1 1 68 LYS N N 2.859 9.392 -7.163 1.00 . A A . 68 LYS N 1 1 18 31899 1 1 68 LYS NZ N -1.614 10.017 -2.346 1.00 . A A . 68 LYS NZ 1 1 18 31900 1 1 68 LYS O O 4.367 7.265 -5.002 1.00 . A A . 68 LYS O 1 1 18 31901 1 1 69 VAL C C 3.952 4.904 -6.799 1.00 . A A . 69 VAL C 1 1 18 31902 1 1 69 VAL CA C 2.698 5.303 -6.030 1.00 . A A . 69 VAL CA 1 1 18 31903 1 1 69 VAL CB C 1.477 4.523 -6.550 1.00 . A A . 69 VAL CB 1 1 18 31904 1 1 69 VAL CG1 C 1.775 3.037 -6.657 1.00 . A A . 69 VAL CG1 1 1 18 31905 1 1 69 VAL CG2 C 0.286 4.760 -5.639 1.00 . A A . 69 VAL CG2 1 1 18 31906 1 1 69 VAL H H 1.678 7.069 -6.562 1.00 . A A . 69 VAL H 1 1 18 31907 1 1 69 VAL HA H 2.833 5.054 -4.989 1.00 . A A . 69 VAL HA 1 1 18 31908 1 1 69 VAL HB H 1.229 4.891 -7.534 1.00 . A A . 69 VAL HB 1 1 18 31909 1 1 69 VAL HG11 H 1.299 2.515 -5.840 1.00 . A A . 69 VAL HG11 1 1 18 31910 1 1 69 VAL HG12 H 2.841 2.879 -6.614 1.00 . A A . 69 VAL HG12 1 1 18 31911 1 1 69 VAL HG13 H 1.394 2.663 -7.597 1.00 . A A . 69 VAL HG13 1 1 18 31912 1 1 69 VAL HG21 H 0.234 3.970 -4.903 1.00 . A A . 69 VAL HG21 1 1 18 31913 1 1 69 VAL HG22 H -0.621 4.770 -6.224 1.00 . A A . 69 VAL HG22 1 1 18 31914 1 1 69 VAL HG23 H 0.403 5.710 -5.138 1.00 . A A . 69 VAL HG23 1 1 18 31915 1 1 69 VAL N N 2.480 6.733 -6.111 1.00 . A A . 69 VAL N 1 1 18 31916 1 1 69 VAL O O 4.537 3.851 -6.546 1.00 . A A . 69 VAL O 1 1 18 31917 1 1 70 ASP C C 6.759 5.295 -7.479 1.00 . A A . 70 ASP C 1 1 18 31918 1 1 70 ASP CA C 5.615 5.521 -8.456 1.00 . A A . 70 ASP CA 1 1 18 31919 1 1 70 ASP CB C 5.936 6.698 -9.379 1.00 . A A . 70 ASP CB 1 1 18 31920 1 1 70 ASP CG C 7.293 6.563 -10.041 1.00 . A A . 70 ASP CG 1 1 18 31921 1 1 70 ASP H H 3.902 6.608 -7.850 1.00 . A A . 70 ASP H 1 1 18 31922 1 1 70 ASP HA H 5.475 4.629 -9.049 1.00 . A A . 70 ASP HA 1 1 18 31923 1 1 70 ASP HB2 H 5.184 6.758 -10.151 1.00 . A A . 70 ASP HB2 1 1 18 31924 1 1 70 ASP HB3 H 5.927 7.612 -8.802 1.00 . A A . 70 ASP HB3 1 1 18 31925 1 1 70 ASP N N 4.389 5.769 -7.712 1.00 . A A . 70 ASP N 1 1 18 31926 1 1 70 ASP O O 7.471 4.290 -7.552 1.00 . A A . 70 ASP O 1 1 18 31927 1 1 70 ASP OD1 O 7.366 5.943 -11.122 1.00 . A A . 70 ASP OD1 1 1 18 31928 1 1 70 ASP OD2 O 8.282 7.076 -9.477 1.00 . A A . 70 ASP OD2 1 1 18 31929 1 1 71 GLU C C 7.539 4.940 -4.558 1.00 . A A . 71 GLU C 1 1 18 31930 1 1 71 GLU CA C 7.905 6.086 -5.490 1.00 . A A . 71 GLU CA 1 1 18 31931 1 1 71 GLU CB C 8.038 7.385 -4.696 1.00 . A A . 71 GLU CB 1 1 18 31932 1 1 71 GLU CD C 10.286 8.502 -4.393 1.00 . A A . 71 GLU CD 1 1 18 31933 1 1 71 GLU CG C 9.313 7.460 -3.873 1.00 . A A . 71 GLU CG 1 1 18 31934 1 1 71 GLU H H 6.271 6.974 -6.503 1.00 . A A . 71 GLU H 1 1 18 31935 1 1 71 GLU HA H 8.848 5.862 -5.967 1.00 . A A . 71 GLU HA 1 1 18 31936 1 1 71 GLU HB2 H 8.028 8.218 -5.384 1.00 . A A . 71 GLU HB2 1 1 18 31937 1 1 71 GLU HB3 H 7.196 7.471 -4.025 1.00 . A A . 71 GLU HB3 1 1 18 31938 1 1 71 GLU HG2 H 9.056 7.707 -2.855 1.00 . A A . 71 GLU HG2 1 1 18 31939 1 1 71 GLU HG3 H 9.798 6.495 -3.896 1.00 . A A . 71 GLU HG3 1 1 18 31940 1 1 71 GLU N N 6.896 6.216 -6.530 1.00 . A A . 71 GLU N 1 1 18 31941 1 1 71 GLU O O 8.410 4.274 -4.003 1.00 . A A . 71 GLU O 1 1 18 31942 1 1 71 GLU OE1 O 10.968 8.225 -5.403 1.00 . A A . 71 GLU OE1 1 1 18 31943 1 1 71 GLU OE2 O 10.365 9.592 -3.790 1.00 . A A . 71 GLU OE2 1 1 18 31944 1 1 72 ALA C C 6.302 2.291 -4.052 1.00 . A A . 72 ALA C 1 1 18 31945 1 1 72 ALA CA C 5.738 3.624 -3.574 1.00 . A A . 72 ALA CA 1 1 18 31946 1 1 72 ALA CB C 4.221 3.610 -3.582 1.00 . A A . 72 ALA CB 1 1 18 31947 1 1 72 ALA H H 5.595 5.271 -4.892 1.00 . A A . 72 ALA H 1 1 18 31948 1 1 72 ALA HA H 6.061 3.798 -2.560 1.00 . A A . 72 ALA HA 1 1 18 31949 1 1 72 ALA HB1 H 3.861 3.264 -2.624 1.00 . A A . 72 ALA HB1 1 1 18 31950 1 1 72 ALA HB2 H 3.870 2.947 -4.359 1.00 . A A . 72 ALA HB2 1 1 18 31951 1 1 72 ALA HB3 H 3.852 4.608 -3.765 1.00 . A A . 72 ALA HB3 1 1 18 31952 1 1 72 ALA N N 6.236 4.712 -4.407 1.00 . A A . 72 ALA N 1 1 18 31953 1 1 72 ALA O O 6.735 1.462 -3.251 1.00 . A A . 72 ALA O 1 1 18 31954 1 1 73 VAL C C 8.383 0.828 -5.597 1.00 . A A . 73 VAL C 1 1 18 31955 1 1 73 VAL CA C 6.904 0.909 -5.958 1.00 . A A . 73 VAL CA 1 1 18 31956 1 1 73 VAL CB C 6.742 0.904 -7.497 1.00 . A A . 73 VAL CB 1 1 18 31957 1 1 73 VAL CG1 C 7.682 -0.101 -8.146 1.00 . A A . 73 VAL CG1 1 1 18 31958 1 1 73 VAL CG2 C 5.295 0.619 -7.886 1.00 . A A . 73 VAL CG2 1 1 18 31959 1 1 73 VAL H H 6.003 2.820 -5.957 1.00 . A A . 73 VAL H 1 1 18 31960 1 1 73 VAL HA H 6.391 0.050 -5.554 1.00 . A A . 73 VAL HA 1 1 18 31961 1 1 73 VAL HB H 6.998 1.884 -7.866 1.00 . A A . 73 VAL HB 1 1 18 31962 1 1 73 VAL HG11 H 7.868 0.188 -9.170 1.00 . A A . 73 VAL HG11 1 1 18 31963 1 1 73 VAL HG12 H 7.229 -1.082 -8.127 1.00 . A A . 73 VAL HG12 1 1 18 31964 1 1 73 VAL HG13 H 8.615 -0.125 -7.603 1.00 . A A . 73 VAL HG13 1 1 18 31965 1 1 73 VAL HG21 H 4.977 -0.309 -7.434 1.00 . A A . 73 VAL HG21 1 1 18 31966 1 1 73 VAL HG22 H 5.217 0.539 -8.962 1.00 . A A . 73 VAL HG22 1 1 18 31967 1 1 73 VAL HG23 H 4.664 1.423 -7.539 1.00 . A A . 73 VAL HG23 1 1 18 31968 1 1 73 VAL N N 6.329 2.109 -5.369 1.00 . A A . 73 VAL N 1 1 18 31969 1 1 73 VAL O O 8.938 -0.258 -5.426 1.00 . A A . 73 VAL O 1 1 18 31970 1 1 74 ALA C C 10.652 1.709 -3.635 1.00 . A A . 74 ALA C 1 1 18 31971 1 1 74 ALA CA C 10.414 2.077 -5.098 1.00 . A A . 74 ALA CA 1 1 18 31972 1 1 74 ALA CB C 10.952 3.471 -5.387 1.00 . A A . 74 ALA CB 1 1 18 31973 1 1 74 ALA H H 8.499 2.825 -5.597 1.00 . A A . 74 ALA H 1 1 18 31974 1 1 74 ALA HA H 10.948 1.376 -5.720 1.00 . A A . 74 ALA HA 1 1 18 31975 1 1 74 ALA HB1 H 10.475 4.185 -4.731 1.00 . A A . 74 ALA HB1 1 1 18 31976 1 1 74 ALA HB2 H 10.743 3.730 -6.414 1.00 . A A . 74 ALA HB2 1 1 18 31977 1 1 74 ALA HB3 H 12.019 3.486 -5.222 1.00 . A A . 74 ALA HB3 1 1 18 31978 1 1 74 ALA N N 9.002 1.996 -5.447 1.00 . A A . 74 ALA N 1 1 18 31979 1 1 74 ALA O O 11.664 1.087 -3.306 1.00 . A A . 74 ALA O 1 1 18 31980 1 1 75 VAL C C 9.947 0.285 -1.126 1.00 . A A . 75 VAL C 1 1 18 31981 1 1 75 VAL CA C 9.863 1.796 -1.335 1.00 . A A . 75 VAL CA 1 1 18 31982 1 1 75 VAL CB C 8.707 2.391 -0.490 1.00 . A A . 75 VAL CB 1 1 18 31983 1 1 75 VAL CG1 C 8.216 3.699 -1.088 1.00 . A A . 75 VAL CG1 1 1 18 31984 1 1 75 VAL CG2 C 7.555 1.409 -0.347 1.00 . A A . 75 VAL CG2 1 1 18 31985 1 1 75 VAL H H 8.942 2.592 -3.073 1.00 . A A . 75 VAL H 1 1 18 31986 1 1 75 VAL HA H 10.786 2.240 -0.991 1.00 . A A . 75 VAL HA 1 1 18 31987 1 1 75 VAL HB H 9.086 2.600 0.498 1.00 . A A . 75 VAL HB 1 1 18 31988 1 1 75 VAL HG11 H 7.187 3.589 -1.396 1.00 . A A . 75 VAL HG11 1 1 18 31989 1 1 75 VAL HG12 H 8.824 3.954 -1.944 1.00 . A A . 75 VAL HG12 1 1 18 31990 1 1 75 VAL HG13 H 8.290 4.482 -0.348 1.00 . A A . 75 VAL HG13 1 1 18 31991 1 1 75 VAL HG21 H 7.932 0.461 0.010 1.00 . A A . 75 VAL HG21 1 1 18 31992 1 1 75 VAL HG22 H 7.079 1.268 -1.306 1.00 . A A . 75 VAL HG22 1 1 18 31993 1 1 75 VAL HG23 H 6.836 1.798 0.358 1.00 . A A . 75 VAL HG23 1 1 18 31994 1 1 75 VAL N N 9.730 2.102 -2.757 1.00 . A A . 75 VAL N 1 1 18 31995 1 1 75 VAL O O 10.566 -0.189 -0.173 1.00 . A A . 75 VAL O 1 1 18 31996 1 1 76 LEU C C 10.750 -2.446 -2.335 1.00 . A A . 76 LEU C 1 1 18 31997 1 1 76 LEU CA C 9.367 -1.922 -1.991 1.00 . A A . 76 LEU CA 1 1 18 31998 1 1 76 LEU CB C 8.343 -2.510 -2.963 1.00 . A A . 76 LEU CB 1 1 18 31999 1 1 76 LEU CD1 C 6.786 -3.779 -1.463 1.00 . A A . 76 LEU CD1 1 1 18 32000 1 1 76 LEU CD2 C 6.512 -1.309 -1.747 1.00 . A A . 76 LEU CD2 1 1 18 32001 1 1 76 LEU CG C 6.916 -2.608 -2.425 1.00 . A A . 76 LEU CG 1 1 18 32002 1 1 76 LEU H H 8.873 -0.022 -2.787 1.00 . A A . 76 LEU H 1 1 18 32003 1 1 76 LEU HA H 9.116 -2.224 -0.984 1.00 . A A . 76 LEU HA 1 1 18 32004 1 1 76 LEU HB2 H 8.329 -1.896 -3.852 1.00 . A A . 76 LEU HB2 1 1 18 32005 1 1 76 LEU HB3 H 8.670 -3.502 -3.238 1.00 . A A . 76 LEU HB3 1 1 18 32006 1 1 76 LEU HD11 H 6.991 -3.443 -0.458 1.00 . A A . 76 LEU HD11 1 1 18 32007 1 1 76 LEU HD12 H 7.492 -4.550 -1.737 1.00 . A A . 76 LEU HD12 1 1 18 32008 1 1 76 LEU HD13 H 5.784 -4.176 -1.513 1.00 . A A . 76 LEU HD13 1 1 18 32009 1 1 76 LEU HD21 H 5.439 -1.279 -1.636 1.00 . A A . 76 LEU HD21 1 1 18 32010 1 1 76 LEU HD22 H 6.837 -0.474 -2.351 1.00 . A A . 76 LEU HD22 1 1 18 32011 1 1 76 LEU HD23 H 6.978 -1.252 -0.774 1.00 . A A . 76 LEU HD23 1 1 18 32012 1 1 76 LEU HG H 6.242 -2.777 -3.251 1.00 . A A . 76 LEU HG 1 1 18 32013 1 1 76 LEU N N 9.341 -0.463 -2.046 1.00 . A A . 76 LEU N 1 1 18 32014 1 1 76 LEU O O 11.347 -3.204 -1.571 1.00 . A A . 76 LEU O 1 1 18 32015 1 1 77 GLN C C 13.608 -2.199 -2.866 1.00 . A A . 77 GLN C 1 1 18 32016 1 1 77 GLN CA C 12.569 -2.453 -3.952 1.00 . A A . 77 GLN CA 1 1 18 32017 1 1 77 GLN CB C 12.947 -1.704 -5.231 1.00 . A A . 77 GLN CB 1 1 18 32018 1 1 77 GLN CD C 12.622 -3.705 -6.738 1.00 . A A . 77 GLN CD 1 1 18 32019 1 1 77 GLN CG C 12.275 -2.252 -6.479 1.00 . A A . 77 GLN CG 1 1 18 32020 1 1 77 GLN H H 10.716 -1.437 -4.059 1.00 . A A . 77 GLN H 1 1 18 32021 1 1 77 GLN HA H 12.532 -3.513 -4.160 1.00 . A A . 77 GLN HA 1 1 18 32022 1 1 77 GLN HB2 H 12.663 -0.667 -5.123 1.00 . A A . 77 GLN HB2 1 1 18 32023 1 1 77 GLN HB3 H 14.016 -1.763 -5.367 1.00 . A A . 77 GLN HB3 1 1 18 32024 1 1 77 GLN HE21 H 10.764 -4.254 -6.291 1.00 . A A . 77 GLN HE21 1 1 18 32025 1 1 77 GLN HE22 H 11.839 -5.534 -6.730 1.00 . A A . 77 GLN HE22 1 1 18 32026 1 1 77 GLN HG2 H 11.204 -2.170 -6.360 1.00 . A A . 77 GLN HG2 1 1 18 32027 1 1 77 GLN HG3 H 12.588 -1.665 -7.329 1.00 . A A . 77 GLN HG3 1 1 18 32028 1 1 77 GLN N N 11.248 -2.039 -3.497 1.00 . A A . 77 GLN N 1 1 18 32029 1 1 77 GLN NE2 N 11.643 -4.587 -6.569 1.00 . A A . 77 GLN NE2 1 1 18 32030 1 1 77 GLN O O 14.569 -2.954 -2.719 1.00 . A A . 77 GLN O 1 1 18 32031 1 1 77 GLN OE1 O 13.757 -4.032 -7.087 1.00 . A A . 77 GLN OE1 1 1 18 32032 1 1 78 ALA C C 13.959 -1.628 0.243 1.00 . A A . 78 ALA C 1 1 18 32033 1 1 78 ALA CA C 14.283 -0.793 -0.994 1.00 . A A . 78 ALA CA 1 1 18 32034 1 1 78 ALA CB C 14.183 0.691 -0.677 1.00 . A A . 78 ALA CB 1 1 18 32035 1 1 78 ALA H H 12.598 -0.586 -2.255 1.00 . A A . 78 ALA H 1 1 18 32036 1 1 78 ALA HA H 15.296 -1.004 -1.305 1.00 . A A . 78 ALA HA 1 1 18 32037 1 1 78 ALA HB1 H 14.547 1.264 -1.518 1.00 . A A . 78 ALA HB1 1 1 18 32038 1 1 78 ALA HB2 H 14.780 0.913 0.195 1.00 . A A . 78 ALA HB2 1 1 18 32039 1 1 78 ALA HB3 H 13.153 0.949 -0.484 1.00 . A A . 78 ALA HB3 1 1 18 32040 1 1 78 ALA N N 13.393 -1.136 -2.096 1.00 . A A . 78 ALA N 1 1 18 32041 1 1 78 ALA O O 14.845 -1.965 1.026 1.00 . A A . 78 ALA O 1 1 18 32042 1 1 79 HIS C C 12.889 -4.125 1.543 1.00 . A A . 79 HIS C 1 1 18 32043 1 1 79 HIS CA C 12.229 -2.751 1.546 1.00 . A A . 79 HIS CA 1 1 18 32044 1 1 79 HIS CB C 10.701 -2.897 1.528 1.00 . A A . 79 HIS CB 1 1 18 32045 1 1 79 HIS CD2 C 9.495 -4.630 3.012 1.00 . A A . 79 HIS CD2 1 1 18 32046 1 1 79 HIS CE1 C 9.636 -3.530 4.890 1.00 . A A . 79 HIS CE1 1 1 18 32047 1 1 79 HIS CG C 10.139 -3.456 2.799 1.00 . A A . 79 HIS CG 1 1 18 32048 1 1 79 HIS H H 12.021 -1.656 -0.254 1.00 . A A . 79 HIS H 1 1 18 32049 1 1 79 HIS HA H 12.521 -2.231 2.446 1.00 . A A . 79 HIS HA 1 1 18 32050 1 1 79 HIS HB2 H 10.258 -1.925 1.369 1.00 . A A . 79 HIS HB2 1 1 18 32051 1 1 79 HIS HB3 H 10.412 -3.555 0.720 1.00 . A A . 79 HIS HB3 1 1 18 32052 1 1 79 HIS HD2 H 9.273 -5.389 2.277 1.00 . A A . 79 HIS HD2 1 1 18 32053 1 1 79 HIS HE1 H 9.536 -3.272 5.933 1.00 . A A . 79 HIS HE1 1 1 18 32054 1 1 79 HIS HE2 H 8.710 -5.391 4.811 1.00 . A A . 79 HIS HE2 1 1 18 32055 1 1 79 HIS N N 12.679 -1.955 0.407 1.00 . A A . 79 HIS N 1 1 18 32056 1 1 79 HIS ND1 N 10.224 -2.767 3.985 1.00 . A A . 79 HIS ND1 1 1 18 32057 1 1 79 HIS NE2 N 9.180 -4.668 4.345 1.00 . A A . 79 HIS NE2 1 1 18 32058 1 1 79 HIS O O 13.415 -4.573 2.562 1.00 . A A . 79 HIS O 1 1 18 32059 1 1 80 GLN C C 14.966 -6.002 -0.014 1.00 . A A . 80 GLN C 1 1 18 32060 1 1 80 GLN CA C 13.468 -6.110 0.253 1.00 . A A . 80 GLN CA 1 1 18 32061 1 1 80 GLN CB C 12.794 -6.885 -0.881 1.00 . A A . 80 GLN CB 1 1 18 32062 1 1 80 GLN CD C 11.016 -8.625 -1.318 1.00 . A A . 80 GLN CD 1 1 18 32063 1 1 80 GLN CG C 11.403 -7.387 -0.533 1.00 . A A . 80 GLN CG 1 1 18 32064 1 1 80 GLN H H 12.433 -4.378 -0.388 1.00 . A A . 80 GLN H 1 1 18 32065 1 1 80 GLN HA H 13.316 -6.641 1.182 1.00 . A A . 80 GLN HA 1 1 18 32066 1 1 80 GLN HB2 H 12.716 -6.242 -1.744 1.00 . A A . 80 GLN HB2 1 1 18 32067 1 1 80 GLN HB3 H 13.408 -7.738 -1.132 1.00 . A A . 80 GLN HB3 1 1 18 32068 1 1 80 GLN HE21 H 11.548 -7.744 -3.019 1.00 . A A . 80 GLN HE21 1 1 18 32069 1 1 80 GLN HE22 H 10.946 -9.356 -3.166 1.00 . A A . 80 GLN HE22 1 1 18 32070 1 1 80 GLN HG2 H 11.371 -7.623 0.521 1.00 . A A . 80 GLN HG2 1 1 18 32071 1 1 80 GLN HG3 H 10.688 -6.606 -0.748 1.00 . A A . 80 GLN HG3 1 1 18 32072 1 1 80 GLN N N 12.863 -4.789 0.390 1.00 . A A . 80 GLN N 1 1 18 32073 1 1 80 GLN NE2 N 11.188 -8.569 -2.633 1.00 . A A . 80 GLN NE2 1 1 18 32074 1 1 80 GLN O O 15.650 -7.012 -0.178 1.00 . A A . 80 GLN O 1 1 18 32075 1 1 80 GLN OE1 O 10.569 -9.621 -0.748 1.00 . A A . 80 GLN OE1 1 1 18 32076 1 1 81 ALA C C 17.724 -4.747 0.931 1.00 . A A . 81 ALA C 1 1 18 32077 1 1 81 ALA CA C 16.882 -4.532 -0.324 1.00 . A A . 81 ALA CA 1 1 18 32078 1 1 81 ALA CB C 17.090 -3.126 -0.865 1.00 . A A . 81 ALA CB 1 1 18 32079 1 1 81 ALA H H 14.870 -4.006 0.070 1.00 . A A . 81 ALA H 1 1 18 32080 1 1 81 ALA HA H 17.203 -5.231 -1.082 1.00 . A A . 81 ALA HA 1 1 18 32081 1 1 81 ALA HB1 H 17.503 -2.499 -0.090 1.00 . A A . 81 ALA HB1 1 1 18 32082 1 1 81 ALA HB2 H 16.142 -2.721 -1.190 1.00 . A A . 81 ALA HB2 1 1 18 32083 1 1 81 ALA HB3 H 17.771 -3.159 -1.703 1.00 . A A . 81 ALA HB3 1 1 18 32084 1 1 81 ALA N N 15.468 -4.771 -0.063 1.00 . A A . 81 ALA N 1 1 18 32085 1 1 81 ALA O O 18.497 -5.700 1.015 1.00 . A A . 81 ALA O 1 1 18 32086 1 1 82 LYS C C 17.819 -5.067 4.028 1.00 . A A . 82 LYS C 1 1 18 32087 1 1 82 LYS CA C 18.332 -3.934 3.144 1.00 . A A . 82 LYS CA 1 1 18 32088 1 1 82 LYS CB C 18.257 -2.605 3.902 1.00 . A A . 82 LYS CB 1 1 18 32089 1 1 82 LYS CD C 16.156 -1.231 3.788 1.00 . A A . 82 LYS CD 1 1 18 32090 1 1 82 LYS CE C 16.677 0.145 4.171 1.00 . A A . 82 LYS CE 1 1 18 32091 1 1 82 LYS CG C 16.898 -2.332 4.526 1.00 . A A . 82 LYS CG 1 1 18 32092 1 1 82 LYS H H 16.947 -3.107 1.773 1.00 . A A . 82 LYS H 1 1 18 32093 1 1 82 LYS HA H 19.362 -4.134 2.889 1.00 . A A . 82 LYS HA 1 1 18 32094 1 1 82 LYS HB2 H 18.996 -2.611 4.690 1.00 . A A . 82 LYS HB2 1 1 18 32095 1 1 82 LYS HB3 H 18.482 -1.801 3.217 1.00 . A A . 82 LYS HB3 1 1 18 32096 1 1 82 LYS HD2 H 16.287 -1.371 2.725 1.00 . A A . 82 LYS HD2 1 1 18 32097 1 1 82 LYS HD3 H 15.106 -1.289 4.035 1.00 . A A . 82 LYS HD3 1 1 18 32098 1 1 82 LYS HE2 H 16.427 0.336 5.204 1.00 . A A . 82 LYS HE2 1 1 18 32099 1 1 82 LYS HE3 H 17.751 0.154 4.054 1.00 . A A . 82 LYS HE3 1 1 18 32100 1 1 82 LYS HG2 H 16.308 -3.237 4.491 1.00 . A A . 82 LYS HG2 1 1 18 32101 1 1 82 LYS HG3 H 17.039 -2.032 5.554 1.00 . A A . 82 LYS HG3 1 1 18 32102 1 1 82 LYS HZ1 H 15.237 1.604 3.777 1.00 . A A . 82 LYS HZ1 1 1 18 32103 1 1 82 LYS HZ2 H 15.830 0.837 2.392 1.00 . A A . 82 LYS HZ2 1 1 18 32104 1 1 82 LYS HZ3 H 16.777 1.988 3.193 1.00 . A A . 82 LYS HZ3 1 1 18 32105 1 1 82 LYS N N 17.574 -3.849 1.901 1.00 . A A . 82 LYS N 1 1 18 32106 1 1 82 LYS NZ N 16.089 1.219 3.324 1.00 . A A . 82 LYS NZ 1 1 18 32107 1 1 82 LYS O O 18.382 -5.342 5.087 1.00 . A A . 82 LYS O 1 1 18 32108 1 1 83 GLU C C 16.760 -8.156 3.920 1.00 . A A . 83 GLU C 1 1 18 32109 1 1 83 GLU CA C 16.161 -6.819 4.344 1.00 . A A . 83 GLU CA 1 1 18 32110 1 1 83 GLU CB C 14.644 -6.845 4.153 1.00 . A A . 83 GLU CB 1 1 18 32111 1 1 83 GLU CD C 12.396 -7.505 5.096 1.00 . A A . 83 GLU CD 1 1 18 32112 1 1 83 GLU CG C 13.892 -7.441 5.332 1.00 . A A . 83 GLU CG 1 1 18 32113 1 1 83 GLU H H 16.341 -5.453 2.737 1.00 . A A . 83 GLU H 1 1 18 32114 1 1 83 GLU HA H 16.383 -6.657 5.389 1.00 . A A . 83 GLU HA 1 1 18 32115 1 1 83 GLU HB2 H 14.294 -5.834 4.005 1.00 . A A . 83 GLU HB2 1 1 18 32116 1 1 83 GLU HB3 H 14.413 -7.428 3.274 1.00 . A A . 83 GLU HB3 1 1 18 32117 1 1 83 GLU HG2 H 14.258 -8.442 5.507 1.00 . A A . 83 GLU HG2 1 1 18 32118 1 1 83 GLU HG3 H 14.077 -6.834 6.204 1.00 . A A . 83 GLU HG3 1 1 18 32119 1 1 83 GLU N N 16.748 -5.719 3.588 1.00 . A A . 83 GLU N 1 1 18 32120 1 1 83 GLU O O 17.236 -8.926 4.754 1.00 . A A . 83 GLU O 1 1 18 32121 1 1 83 GLU OE1 O 11.704 -6.511 5.401 1.00 . A A . 83 GLU OE1 1 1 18 32122 1 1 83 GLU OE2 O 11.917 -8.550 4.606 1.00 . A A . 83 GLU OE2 1 1 18 32123 1 1 84 ALA C C 18.787 -9.631 1.997 1.00 . A A . 84 ALA C 1 1 18 32124 1 1 84 ALA CA C 17.265 -9.672 2.082 1.00 . A A . 84 ALA CA 1 1 18 32125 1 1 84 ALA CB C 16.665 -9.957 0.713 1.00 . A A . 84 ALA CB 1 1 18 32126 1 1 84 ALA H H 16.337 -7.771 2.003 1.00 . A A . 84 ALA H 1 1 18 32127 1 1 84 ALA HA H 16.973 -10.472 2.747 1.00 . A A . 84 ALA HA 1 1 18 32128 1 1 84 ALA HB1 H 17.244 -9.449 -0.045 1.00 . A A . 84 ALA HB1 1 1 18 32129 1 1 84 ALA HB2 H 15.646 -9.601 0.686 1.00 . A A . 84 ALA HB2 1 1 18 32130 1 1 84 ALA HB3 H 16.681 -11.020 0.527 1.00 . A A . 84 ALA HB3 1 1 18 32131 1 1 84 ALA N N 16.732 -8.425 2.618 1.00 . A A . 84 ALA N 1 1 18 32132 1 1 84 ALA O O 19.430 -10.642 1.713 1.00 . A A . 84 ALA O 1 1 18 32133 1 1 85 ALA C C 21.478 -8.909 3.408 1.00 . A A . 85 ALA C 1 1 18 32134 1 1 85 ALA CA C 20.806 -8.284 2.191 1.00 . A A . 85 ALA CA 1 1 18 32135 1 1 85 ALA CB C 21.159 -6.808 2.092 1.00 . A A . 85 ALA CB 1 1 18 32136 1 1 85 ALA H H 18.793 -7.686 2.463 1.00 . A A . 85 ALA H 1 1 18 32137 1 1 85 ALA HA H 21.168 -8.774 1.300 1.00 . A A . 85 ALA HA 1 1 18 32138 1 1 85 ALA HB1 H 20.652 -6.263 2.875 1.00 . A A . 85 ALA HB1 1 1 18 32139 1 1 85 ALA HB2 H 20.848 -6.427 1.130 1.00 . A A . 85 ALA HB2 1 1 18 32140 1 1 85 ALA HB3 H 22.226 -6.684 2.200 1.00 . A A . 85 ALA HB3 1 1 18 32141 1 1 85 ALA N N 19.358 -8.456 2.243 1.00 . A A . 85 ALA N 1 1 18 32142 1 1 85 ALA O O 22.324 -9.793 3.277 1.00 . A A . 85 ALA O 1 1 18 32143 1 1 86 GLN C C 20.911 -10.191 6.313 1.00 . A A . 86 GLN C 1 1 18 32144 1 1 86 GLN CA C 21.663 -8.954 5.835 1.00 . A A . 86 GLN CA 1 1 18 32145 1 1 86 GLN CB C 21.630 -7.873 6.916 1.00 . A A . 86 GLN CB 1 1 18 32146 1 1 86 GLN CD C 22.447 -5.605 7.675 1.00 . A A . 86 GLN CD 1 1 18 32147 1 1 86 GLN CG C 22.449 -6.640 6.567 1.00 . A A . 86 GLN CG 1 1 18 32148 1 1 86 GLN H H 20.418 -7.737 4.633 1.00 . A A . 86 GLN H 1 1 18 32149 1 1 86 GLN HA H 22.691 -9.226 5.642 1.00 . A A . 86 GLN HA 1 1 18 32150 1 1 86 GLN HB2 H 20.605 -7.566 7.071 1.00 . A A . 86 GLN HB2 1 1 18 32151 1 1 86 GLN HB3 H 22.017 -8.287 7.836 1.00 . A A . 86 GLN HB3 1 1 18 32152 1 1 86 GLN HE21 H 24.196 -6.276 8.340 1.00 . A A . 86 GLN HE21 1 1 18 32153 1 1 86 GLN HE22 H 23.517 -4.954 9.219 1.00 . A A . 86 GLN HE22 1 1 18 32154 1 1 86 GLN HG2 H 23.468 -6.942 6.379 1.00 . A A . 86 GLN HG2 1 1 18 32155 1 1 86 GLN HG3 H 22.037 -6.192 5.675 1.00 . A A . 86 GLN HG3 1 1 18 32156 1 1 86 GLN N N 21.095 -8.444 4.593 1.00 . A A . 86 GLN N 1 1 18 32157 1 1 86 GLN NE2 N 23.492 -5.613 8.494 1.00 . A A . 86 GLN NE2 1 1 18 32158 1 1 86 GLN O O 21.432 -11.306 6.260 1.00 . A A . 86 GLN O 1 1 18 32159 1 1 86 GLN OE1 O 21.516 -4.808 7.793 1.00 . A A . 86 GLN OE1 1 1 18 32160 1 1 87 LYS C C 18.248 -11.868 6.119 1.00 . A A . 87 LYS C 1 1 18 32161 1 1 87 LYS CA C 18.861 -11.089 7.277 1.00 . A A . 87 LYS CA 1 1 18 32162 1 1 87 LYS CB C 17.755 -10.559 8.193 1.00 . A A . 87 LYS CB 1 1 18 32163 1 1 87 LYS CD C 18.223 -10.428 10.659 1.00 . A A . 87 LYS CD 1 1 18 32164 1 1 87 LYS CE C 19.412 -10.072 11.536 1.00 . A A . 87 LYS CE 1 1 18 32165 1 1 87 LYS CG C 18.269 -9.692 9.330 1.00 . A A . 87 LYS CG 1 1 18 32166 1 1 87 LYS H H 19.324 -9.077 6.806 1.00 . A A . 87 LYS H 1 1 18 32167 1 1 87 LYS HA H 19.499 -11.752 7.843 1.00 . A A . 87 LYS HA 1 1 18 32168 1 1 87 LYS HB2 H 17.067 -9.971 7.603 1.00 . A A . 87 LYS HB2 1 1 18 32169 1 1 87 LYS HB3 H 17.225 -11.397 8.619 1.00 . A A . 87 LYS HB3 1 1 18 32170 1 1 87 LYS HD2 H 17.313 -10.159 11.177 1.00 . A A . 87 LYS HD2 1 1 18 32171 1 1 87 LYS HD3 H 18.231 -11.492 10.471 1.00 . A A . 87 LYS HD3 1 1 18 32172 1 1 87 LYS HE2 H 19.769 -10.970 12.018 1.00 . A A . 87 LYS HE2 1 1 18 32173 1 1 87 LYS HE3 H 20.193 -9.665 10.912 1.00 . A A . 87 LYS HE3 1 1 18 32174 1 1 87 LYS HG2 H 19.291 -9.410 9.122 1.00 . A A . 87 LYS HG2 1 1 18 32175 1 1 87 LYS HG3 H 17.656 -8.805 9.399 1.00 . A A . 87 LYS HG3 1 1 18 32176 1 1 87 LYS HZ1 H 18.707 -9.554 13.433 1.00 . A A . 87 LYS HZ1 1 1 18 32177 1 1 87 LYS HZ2 H 18.310 -8.438 12.227 1.00 . A A . 87 LYS HZ2 1 1 18 32178 1 1 87 LYS HZ3 H 19.888 -8.504 12.831 1.00 . A A . 87 LYS HZ3 1 1 18 32179 1 1 87 LYS N N 19.684 -9.988 6.786 1.00 . A A . 87 LYS N 1 1 18 32180 1 1 87 LYS NZ N 19.055 -9.072 12.579 1.00 . A A . 87 LYS NZ 1 1 18 32181 1 1 87 LYS O O 17.170 -11.531 5.631 1.00 . A A . 87 LYS O 1 1 18 32182 1 1 88 ALA C C 17.432 -14.757 5.063 1.00 . A A . 88 ALA C 1 1 18 32183 1 1 88 ALA CA C 18.470 -13.746 4.585 1.00 . A A . 88 ALA CA 1 1 18 32184 1 1 88 ALA CB C 19.639 -14.461 3.924 1.00 . A A . 88 ALA CB 1 1 18 32185 1 1 88 ALA H H 19.796 -13.134 6.116 1.00 . A A . 88 ALA H 1 1 18 32186 1 1 88 ALA HA H 18.016 -13.098 3.849 1.00 . A A . 88 ALA HA 1 1 18 32187 1 1 88 ALA HB1 H 20.490 -13.798 3.885 1.00 . A A . 88 ALA HB1 1 1 18 32188 1 1 88 ALA HB2 H 19.363 -14.753 2.922 1.00 . A A . 88 ALA HB2 1 1 18 32189 1 1 88 ALA HB3 H 19.894 -15.339 4.498 1.00 . A A . 88 ALA HB3 1 1 18 32190 1 1 88 ALA N N 18.943 -12.916 5.686 1.00 . A A . 88 ALA N 1 1 18 32191 1 1 88 ALA O O 16.914 -15.548 4.277 1.00 . A A . 88 ALA O 1 1 18 32192 1 1 89 VAL C C 14.781 -14.990 7.015 1.00 . A A . 89 VAL C 1 1 18 32193 1 1 89 VAL CA C 16.161 -15.637 6.944 1.00 . A A . 89 VAL CA 1 1 18 32194 1 1 89 VAL CB C 16.578 -16.091 8.358 1.00 . A A . 89 VAL CB 1 1 18 32195 1 1 89 VAL CG1 C 17.179 -17.487 8.313 1.00 . A A . 89 VAL CG1 1 1 18 32196 1 1 89 VAL CG2 C 17.552 -15.104 8.984 1.00 . A A . 89 VAL CG2 1 1 18 32197 1 1 89 VAL H H 17.581 -14.071 6.937 1.00 . A A . 89 VAL H 1 1 18 32198 1 1 89 VAL HA H 16.104 -16.512 6.313 1.00 . A A . 89 VAL HA 1 1 18 32199 1 1 89 VAL HB H 15.694 -16.125 8.975 1.00 . A A . 89 VAL HB 1 1 18 32200 1 1 89 VAL HG11 H 17.833 -17.625 9.161 1.00 . A A . 89 VAL HG11 1 1 18 32201 1 1 89 VAL HG12 H 17.743 -17.608 7.400 1.00 . A A . 89 VAL HG12 1 1 18 32202 1 1 89 VAL HG13 H 16.387 -18.221 8.347 1.00 . A A . 89 VAL HG13 1 1 18 32203 1 1 89 VAL HG21 H 17.609 -15.281 10.048 1.00 . A A . 89 VAL HG21 1 1 18 32204 1 1 89 VAL HG22 H 17.208 -14.096 8.805 1.00 . A A . 89 VAL HG22 1 1 18 32205 1 1 89 VAL HG23 H 18.530 -15.235 8.544 1.00 . A A . 89 VAL HG23 1 1 18 32206 1 1 89 VAL N N 17.136 -14.725 6.360 1.00 . A A . 89 VAL N 1 1 18 32207 1 1 89 VAL O O 14.023 -15.219 7.958 1.00 . A A . 89 VAL O 1 1 18 32208 1 1 90 ASN C C 12.075 -14.449 5.483 1.00 . A A . 90 ASN C 1 1 18 32209 1 1 90 ASN CA C 13.173 -13.501 5.954 1.00 . A A . 90 ASN CA 1 1 18 32210 1 1 90 ASN CB C 13.252 -12.291 5.020 1.00 . A A . 90 ASN CB 1 1 18 32211 1 1 90 ASN CG C 13.500 -12.687 3.578 1.00 . A A . 90 ASN CG 1 1 18 32212 1 1 90 ASN H H 15.107 -14.040 5.286 1.00 . A A . 90 ASN H 1 1 18 32213 1 1 90 ASN HA H 12.934 -13.161 6.952 1.00 . A A . 90 ASN HA 1 1 18 32214 1 1 90 ASN HB2 H 12.321 -11.745 5.068 1.00 . A A . 90 ASN HB2 1 1 18 32215 1 1 90 ASN HB3 H 14.058 -11.649 5.342 1.00 . A A . 90 ASN HB3 1 1 18 32216 1 1 90 ASN HD21 H 15.455 -12.392 3.808 1.00 . A A . 90 ASN HD21 1 1 18 32217 1 1 90 ASN HD22 H 14.953 -12.912 2.238 1.00 . A A . 90 ASN HD22 1 1 18 32218 1 1 90 ASN N N 14.461 -14.182 6.009 1.00 . A A . 90 ASN N 1 1 18 32219 1 1 90 ASN ND2 N 14.764 -12.661 3.166 1.00 . A A . 90 ASN ND2 1 1 18 32220 1 1 90 ASN O O 10.894 -14.229 5.751 1.00 . A A . 90 ASN O 1 1 18 32221 1 1 90 ASN OD1 O 12.570 -13.011 2.841 1.00 . A A . 90 ASN OD1 1 1 18 32222 1 1 91 SER C C 11.221 -17.555 5.308 1.00 . A A . 91 SER C 1 1 18 32223 1 1 91 SER CA C 11.528 -16.486 4.263 1.00 . A A . 91 SER CA 1 1 18 32224 1 1 91 SER CB C 12.084 -17.138 2.996 1.00 . A A . 91 SER CB 1 1 18 32225 1 1 91 SER H H 13.431 -15.622 4.597 1.00 . A A . 91 SER H 1 1 18 32226 1 1 91 SER HA H 10.614 -15.966 4.020 1.00 . A A . 91 SER HA 1 1 18 32227 1 1 91 SER HB2 H 11.736 -18.160 2.937 1.00 . A A . 91 SER HB2 1 1 18 32228 1 1 91 SER HB3 H 11.740 -16.591 2.131 1.00 . A A . 91 SER HB3 1 1 18 32229 1 1 91 SER HG H 13.825 -17.053 2.102 1.00 . A A . 91 SER HG 1 1 18 32230 1 1 91 SER N N 12.475 -15.504 4.779 1.00 . A A . 91 SER N 1 1 18 32231 1 1 91 SER O O 10.205 -17.484 6.000 1.00 . A A . 91 SER O 1 1 18 32232 1 1 91 SER OG O 13.500 -17.140 3.002 1.00 . A A . 91 SER OG 1 1 18 32233 1 1 92 ALA C C 12.384 -19.219 7.761 1.00 . A A . 92 ALA C 1 1 18 32234 1 1 92 ALA CA C 11.920 -19.632 6.369 1.00 . A A . 92 ALA CA 1 1 18 32235 1 1 92 ALA CB C 12.667 -20.873 5.907 1.00 . A A . 92 ALA CB 1 1 18 32236 1 1 92 ALA H H 12.890 -18.549 4.832 1.00 . A A . 92 ALA H 1 1 18 32237 1 1 92 ALA HA H 10.867 -19.870 6.407 1.00 . A A . 92 ALA HA 1 1 18 32238 1 1 92 ALA HB1 H 11.960 -21.606 5.546 1.00 . A A . 92 ALA HB1 1 1 18 32239 1 1 92 ALA HB2 H 13.225 -21.287 6.733 1.00 . A A . 92 ALA HB2 1 1 18 32240 1 1 92 ALA HB3 H 13.347 -20.608 5.110 1.00 . A A . 92 ALA HB3 1 1 18 32241 1 1 92 ALA N N 12.100 -18.547 5.413 1.00 . A A . 92 ALA N 1 1 18 32242 1 1 92 ALA O O 13.066 -18.207 7.925 1.00 . A A . 92 ALA O 1 1 18 32243 1 1 93 THR C C 13.668 -20.471 10.515 1.00 . A A . 93 THR C 1 1 18 32244 1 1 93 THR CA C 12.388 -19.732 10.141 1.00 . A A . 93 THR CA 1 1 18 32245 1 1 93 THR CB C 11.258 -20.136 11.091 1.00 . A A . 93 THR CB 1 1 18 32246 1 1 93 THR CG2 C 10.622 -18.960 11.799 1.00 . A A . 93 THR CG2 1 1 18 32247 1 1 93 THR H H 11.468 -20.804 8.566 1.00 . A A . 93 THR H 1 1 18 32248 1 1 93 THR HA H 12.562 -18.670 10.229 1.00 . A A . 93 THR HA 1 1 18 32249 1 1 93 THR HB H 11.655 -20.797 11.847 1.00 . A A . 93 THR HB 1 1 18 32250 1 1 93 THR HG1 H 9.877 -21.517 10.945 1.00 . A A . 93 THR HG1 1 1 18 32251 1 1 93 THR HG21 H 9.776 -19.303 12.377 1.00 . A A . 93 THR HG21 1 1 18 32252 1 1 93 THR HG22 H 10.289 -18.237 11.069 1.00 . A A . 93 THR HG22 1 1 18 32253 1 1 93 THR HG23 H 11.345 -18.501 12.457 1.00 . A A . 93 THR HG23 1 1 18 32254 1 1 93 THR N N 12.011 -20.012 8.761 1.00 . A A . 93 THR N 1 1 18 32255 1 1 93 THR O O 14.069 -21.419 9.838 1.00 . A A . 93 THR O 1 1 18 32256 1 1 93 THR OG1 O 10.236 -20.822 10.389 1.00 . A A . 93 THR OG1 1 1 18 32257 1 1 94 GLY C C 15.278 -21.855 12.946 1.00 . A A . 94 GLY C 1 1 18 32258 1 1 94 GLY CA C 15.533 -20.665 12.042 1.00 . A A . 94 GLY CA 1 1 18 32259 1 1 94 GLY H H 13.937 -19.274 12.094 1.00 . A A . 94 GLY H 1 1 18 32260 1 1 94 GLY HA2 H 16.090 -20.995 11.178 1.00 . A A . 94 GLY HA2 1 1 18 32261 1 1 94 GLY HA3 H 16.123 -19.938 12.581 1.00 . A A . 94 GLY HA3 1 1 18 32262 1 1 94 GLY N N 14.304 -20.033 11.596 1.00 . A A . 94 GLY N 1 1 18 32263 1 1 94 GLY O O 15.770 -21.903 14.074 1.00 . A A . 94 GLY O 1 1 18 32264 1 1 95 VAL C C 15.275 -25.094 13.118 1.00 . A A . 95 VAL C 1 1 18 32265 1 1 95 VAL CA C 14.184 -24.012 13.222 1.00 . A A . 95 VAL CA 1 1 18 32266 1 1 95 VAL CB C 12.816 -24.606 12.815 1.00 . A A . 95 VAL CB 1 1 18 32267 1 1 95 VAL CG1 C 12.878 -25.255 11.441 1.00 . A A . 95 VAL CG1 1 1 18 32268 1 1 95 VAL CG2 C 12.339 -25.603 13.860 1.00 . A A . 95 VAL CG2 1 1 18 32269 1 1 95 VAL H H 14.141 -22.720 11.546 1.00 . A A . 95 VAL H 1 1 18 32270 1 1 95 VAL HA H 14.110 -23.712 14.257 1.00 . A A . 95 VAL HA 1 1 18 32271 1 1 95 VAL HB H 12.099 -23.800 12.772 1.00 . A A . 95 VAL HB 1 1 18 32272 1 1 95 VAL HG11 H 11.913 -25.675 11.197 1.00 . A A . 95 VAL HG11 1 1 18 32273 1 1 95 VAL HG12 H 13.621 -26.038 11.445 1.00 . A A . 95 VAL HG12 1 1 18 32274 1 1 95 VAL HG13 H 13.143 -24.511 10.704 1.00 . A A . 95 VAL HG13 1 1 18 32275 1 1 95 VAL HG21 H 11.792 -25.083 14.632 1.00 . A A . 95 VAL HG21 1 1 18 32276 1 1 95 VAL HG22 H 13.191 -26.103 14.297 1.00 . A A . 95 VAL HG22 1 1 18 32277 1 1 95 VAL HG23 H 11.695 -26.333 13.393 1.00 . A A . 95 VAL HG23 1 1 18 32278 1 1 95 VAL N N 14.505 -22.816 12.451 1.00 . A A . 95 VAL N 1 1 18 32279 1 1 95 VAL O O 15.474 -25.851 14.068 1.00 . A A . 95 VAL O 1 1 18 32280 1 1 96 PRO C C 18.358 -25.801 12.554 1.00 . A A . 96 PRO C 1 1 18 32281 1 1 96 PRO CA C 17.071 -26.200 11.838 1.00 . A A . 96 PRO CA 1 1 18 32282 1 1 96 PRO CB C 17.295 -26.252 10.329 1.00 . A A . 96 PRO CB 1 1 18 32283 1 1 96 PRO CD C 15.896 -24.358 10.768 1.00 . A A . 96 PRO CD 1 1 18 32284 1 1 96 PRO CG C 16.985 -24.872 9.863 1.00 . A A . 96 PRO CG 1 1 18 32285 1 1 96 PRO HA H 16.748 -27.169 12.192 1.00 . A A . 96 PRO HA 1 1 18 32286 1 1 96 PRO HB2 H 18.320 -26.521 10.121 1.00 . A A . 96 PRO HB2 1 1 18 32287 1 1 96 PRO HB3 H 16.628 -26.978 9.887 1.00 . A A . 96 PRO HB3 1 1 18 32288 1 1 96 PRO HD2 H 16.061 -23.316 10.999 1.00 . A A . 96 PRO HD2 1 1 18 32289 1 1 96 PRO HD3 H 14.929 -24.492 10.305 1.00 . A A . 96 PRO HD3 1 1 18 32290 1 1 96 PRO HG2 H 17.865 -24.252 9.947 1.00 . A A . 96 PRO HG2 1 1 18 32291 1 1 96 PRO HG3 H 16.641 -24.900 8.840 1.00 . A A . 96 PRO HG3 1 1 18 32292 1 1 96 PRO N N 16.016 -25.193 11.985 1.00 . A A . 96 PRO N 1 1 18 32293 1 1 96 PRO O O 18.892 -24.714 12.328 1.00 . A A . 96 PRO O 1 1 18 32294 1 1 97 THR C C 21.239 -27.238 13.611 1.00 . A A . 97 THR C 1 1 18 32295 1 1 97 THR CA C 20.076 -26.420 14.163 1.00 . A A . 97 THR CA 1 1 18 32296 1 1 97 THR CB C 19.872 -26.734 15.647 1.00 . A A . 97 THR CB 1 1 18 32297 1 1 97 THR CG2 C 19.096 -25.664 16.384 1.00 . A A . 97 THR CG2 1 1 18 32298 1 1 97 THR H H 18.381 -27.533 13.554 1.00 . A A . 97 THR H 1 1 18 32299 1 1 97 THR HA H 20.308 -25.371 14.055 1.00 . A A . 97 THR HA 1 1 18 32300 1 1 97 THR HB H 20.838 -26.824 16.122 1.00 . A A . 97 THR HB 1 1 18 32301 1 1 97 THR HG1 H 18.425 -27.981 15.216 1.00 . A A . 97 THR HG1 1 1 18 32302 1 1 97 THR HG21 H 18.185 -25.448 15.847 1.00 . A A . 97 THR HG21 1 1 18 32303 1 1 97 THR HG22 H 19.695 -24.769 16.454 1.00 . A A . 97 THR HG22 1 1 18 32304 1 1 97 THR HG23 H 18.854 -26.015 17.376 1.00 . A A . 97 THR HG23 1 1 18 32305 1 1 97 THR N N 18.851 -26.684 13.416 1.00 . A A . 97 THR N 1 1 18 32306 1 1 97 THR O O 22.103 -26.710 12.911 1.00 . A A . 97 THR O 1 1 18 32307 1 1 97 THR OG1 O 19.178 -27.959 15.810 1.00 . A A . 97 THR OG1 1 1 18 32308 1 1 98 VAL C C 21.738 -30.733 12.950 1.00 . A A . 98 VAL C 1 1 18 32309 1 1 98 VAL CA C 22.314 -29.419 13.467 1.00 . A A . 98 VAL CA 1 1 18 32310 1 1 98 VAL CB C 23.327 -29.719 14.587 1.00 . A A . 98 VAL CB 1 1 18 32311 1 1 98 VAL CG1 C 24.200 -28.503 14.858 1.00 . A A . 98 VAL CG1 1 1 18 32312 1 1 98 VAL CG2 C 22.609 -30.165 15.852 1.00 . A A . 98 VAL CG2 1 1 18 32313 1 1 98 VAL H H 20.539 -28.891 14.493 1.00 . A A . 98 VAL H 1 1 18 32314 1 1 98 VAL HA H 22.836 -28.925 12.661 1.00 . A A . 98 VAL HA 1 1 18 32315 1 1 98 VAL HB H 23.966 -30.526 14.259 1.00 . A A . 98 VAL HB 1 1 18 32316 1 1 98 VAL HG11 H 25.115 -28.816 15.338 1.00 . A A . 98 VAL HG11 1 1 18 32317 1 1 98 VAL HG12 H 23.671 -27.818 15.505 1.00 . A A . 98 VAL HG12 1 1 18 32318 1 1 98 VAL HG13 H 24.432 -28.011 13.925 1.00 . A A . 98 VAL HG13 1 1 18 32319 1 1 98 VAL HG21 H 22.081 -31.087 15.660 1.00 . A A . 98 VAL HG21 1 1 18 32320 1 1 98 VAL HG22 H 21.906 -29.403 16.153 1.00 . A A . 98 VAL HG22 1 1 18 32321 1 1 98 VAL HG23 H 23.332 -30.320 16.640 1.00 . A A . 98 VAL HG23 1 1 18 32322 1 1 98 VAL N N 21.255 -28.528 13.931 1.00 . A A . 98 VAL N 1 1 18 32323 1 1 98 VAL O O 22.344 -31.321 12.028 1.00 . A A . 98 VAL O 1 1 18 32324 1 1 98 VAL OXT O 20.658 -31.134 13.430 1.00 . A A . 98 VAL OXT 1 1 18 32325 2 2 1 VAL C C 12.616 0.175 9.323 1.00 . B B . 1 VAL C 1 1 18 32326 2 2 1 VAL CA C 11.983 -0.513 10.528 1.00 . B B . 1 VAL CA 1 1 18 32327 2 2 1 VAL CB C 12.348 0.272 11.805 1.00 . B B . 1 VAL CB 1 1 18 32328 2 2 1 VAL CG1 C 11.460 1.500 11.950 1.00 . B B . 1 VAL CG1 1 1 18 32329 2 2 1 VAL CG2 C 12.239 -0.621 13.034 1.00 . B B . 1 VAL CG2 1 1 18 32330 2 2 1 VAL H1 H 13.342 -1.950 11.094 1.00 . B B . 1 VAL H1 1 1 18 32331 2 2 1 VAL H2 H 12.481 -2.308 9.654 1.00 . B B . 1 VAL H2 1 1 18 32332 2 2 1 VAL H3 H 11.701 -2.445 11.177 1.00 . B B . 1 VAL H3 1 1 18 32333 2 2 1 VAL HA H 10.909 -0.492 10.416 1.00 . B B . 1 VAL HA 1 1 18 32334 2 2 1 VAL HB H 13.371 0.604 11.720 1.00 . B B . 1 VAL HB 1 1 18 32335 2 2 1 VAL HG11 H 12.072 2.359 12.182 1.00 . B B . 1 VAL HG11 1 1 18 32336 2 2 1 VAL HG12 H 10.749 1.337 12.747 1.00 . B B . 1 VAL HG12 1 1 18 32337 2 2 1 VAL HG13 H 10.931 1.673 11.026 1.00 . B B . 1 VAL HG13 1 1 18 32338 2 2 1 VAL HG21 H 11.220 -0.963 13.141 1.00 . B B . 1 VAL HG21 1 1 18 32339 2 2 1 VAL HG22 H 12.526 -0.061 13.911 1.00 . B B . 1 VAL HG22 1 1 18 32340 2 2 1 VAL HG23 H 12.894 -1.471 12.919 1.00 . B B . 1 VAL HG23 1 1 18 32341 2 2 1 VAL N N 12.416 -1.932 10.622 1.00 . B B . 1 VAL N 1 1 18 32342 2 2 1 VAL O O 13.571 0.941 9.463 1.00 . B B . 1 VAL O 1 1 18 32343 2 2 2 VAL C C 12.029 1.895 6.709 1.00 . B B . 2 VAL C 1 1 18 32344 2 2 2 VAL CA C 12.590 0.491 6.909 1.00 . B B . 2 VAL CA 1 1 18 32345 2 2 2 VAL CB C 12.246 -0.370 5.678 1.00 . B B . 2 VAL CB 1 1 18 32346 2 2 2 VAL CG1 C 12.904 0.194 4.427 1.00 . B B . 2 VAL CG1 1 1 18 32347 2 2 2 VAL CG2 C 12.665 -1.815 5.903 1.00 . B B . 2 VAL CG2 1 1 18 32348 2 2 2 VAL H H 11.320 -0.721 8.092 1.00 . B B . 2 VAL H 1 1 18 32349 2 2 2 VAL HA H 13.665 0.551 6.989 1.00 . B B . 2 VAL HA 1 1 18 32350 2 2 2 VAL HB H 11.176 -0.347 5.536 1.00 . B B . 2 VAL HB 1 1 18 32351 2 2 2 VAL HG11 H 12.638 1.235 4.318 1.00 . B B . 2 VAL HG11 1 1 18 32352 2 2 2 VAL HG12 H 12.563 -0.357 3.562 1.00 . B B . 2 VAL HG12 1 1 18 32353 2 2 2 VAL HG13 H 13.977 0.103 4.512 1.00 . B B . 2 VAL HG13 1 1 18 32354 2 2 2 VAL HG21 H 11.802 -2.458 5.814 1.00 . B B . 2 VAL HG21 1 1 18 32355 2 2 2 VAL HG22 H 13.091 -1.917 6.890 1.00 . B B . 2 VAL HG22 1 1 18 32356 2 2 2 VAL HG23 H 13.400 -2.095 5.163 1.00 . B B . 2 VAL HG23 1 1 18 32357 2 2 2 VAL N N 12.080 -0.104 8.139 1.00 . B B . 2 VAL N 1 1 18 32358 2 2 2 VAL O O 10.827 2.120 6.851 1.00 . B B . 2 VAL O 1 1 18 32359 2 2 3 LYS C C 12.056 4.438 4.726 1.00 . B B . 3 LYS C 1 1 18 32360 2 2 3 LYS CA C 12.505 4.220 6.166 1.00 . B B . 3 LYS CA 1 1 18 32361 2 2 3 LYS CB C 13.661 5.167 6.499 1.00 . B B . 3 LYS CB 1 1 18 32362 2 2 3 LYS CD C 15.051 6.134 8.354 1.00 . B B . 3 LYS CD 1 1 18 32363 2 2 3 LYS CE C 16.522 6.031 7.985 1.00 . B B . 3 LYS CE 1 1 18 32364 2 2 3 LYS CG C 14.269 4.924 7.871 1.00 . B B . 3 LYS CG 1 1 18 32365 2 2 3 LYS H H 13.854 2.594 6.287 1.00 . B B . 3 LYS H 1 1 18 32366 2 2 3 LYS HA H 11.676 4.430 6.825 1.00 . B B . 3 LYS HA 1 1 18 32367 2 2 3 LYS HB2 H 14.436 5.045 5.758 1.00 . B B . 3 LYS HB2 1 1 18 32368 2 2 3 LYS HB3 H 13.299 6.183 6.465 1.00 . B B . 3 LYS HB3 1 1 18 32369 2 2 3 LYS HD2 H 14.638 7.023 7.902 1.00 . B B . 3 LYS HD2 1 1 18 32370 2 2 3 LYS HD3 H 14.964 6.202 9.429 1.00 . B B . 3 LYS HD3 1 1 18 32371 2 2 3 LYS HE2 H 16.606 5.537 7.028 1.00 . B B . 3 LYS HE2 1 1 18 32372 2 2 3 LYS HE3 H 16.932 7.028 7.913 1.00 . B B . 3 LYS HE3 1 1 18 32373 2 2 3 LYS HG2 H 13.477 4.714 8.574 1.00 . B B . 3 LYS HG2 1 1 18 32374 2 2 3 LYS HG3 H 14.936 4.076 7.814 1.00 . B B . 3 LYS HG3 1 1 18 32375 2 2 3 LYS HZ1 H 16.767 5.213 9.891 1.00 . B B . 3 LYS HZ1 1 1 18 32376 2 2 3 LYS HZ2 H 18.212 5.721 9.173 1.00 . B B . 3 LYS HZ2 1 1 18 32377 2 2 3 LYS HZ3 H 17.468 4.293 8.656 1.00 . B B . 3 LYS HZ3 1 1 18 32378 2 2 3 LYS N N 12.909 2.836 6.382 1.00 . B B . 3 LYS N 1 1 18 32379 2 2 3 LYS NZ N 17.296 5.261 8.997 1.00 . B B . 3 LYS NZ 1 1 18 32380 2 2 3 LYS O O 12.857 4.351 3.795 1.00 . B B . 3 LYS O 1 1 18 32381 2 2 4 SER C C 10.560 6.363 2.731 1.00 . B B . 4 SER C 1 1 18 32382 2 2 4 SER CA C 10.211 4.962 3.225 1.00 . B B . 4 SER CA 1 1 18 32383 2 2 4 SER CB C 8.691 4.781 3.254 1.00 . B B . 4 SER CB 1 1 18 32384 2 2 4 SER H H 10.183 4.783 5.333 1.00 . B B . 4 SER H 1 1 18 32385 2 2 4 SER HA H 10.640 4.237 2.549 1.00 . B B . 4 SER HA 1 1 18 32386 2 2 4 SER HB2 H 8.451 3.840 3.727 1.00 . B B . 4 SER HB2 1 1 18 32387 2 2 4 SER HB3 H 8.245 5.589 3.814 1.00 . B B . 4 SER HB3 1 1 18 32388 2 2 4 SER HG H 8.386 3.965 1.498 1.00 . B B . 4 SER HG 1 1 18 32389 2 2 4 SER N N 10.769 4.725 4.551 1.00 . B B . 4 SER N 1 1 18 32390 2 2 4 SER O O 11.264 7.111 3.409 1.00 . B B . 4 SER O 1 1 18 32391 2 2 4 SER OG O 8.149 4.782 1.944 1.00 . B B . 4 SER OG 1 1 18 32392 2 2 5 ASN C C 9.096 8.925 1.099 1.00 . B B . 5 ASN C 1 1 18 32393 2 2 5 ASN CA C 10.319 8.023 0.968 1.00 . B B . 5 ASN CA 1 1 18 32394 2 2 5 ASN CB C 10.709 7.884 -0.505 1.00 . B B . 5 ASN CB 1 1 18 32395 2 2 5 ASN CG C 11.830 6.884 -0.711 1.00 . B B . 5 ASN CG 1 1 18 32396 2 2 5 ASN H H 9.507 6.071 1.056 1.00 . B B . 5 ASN H 1 1 18 32397 2 2 5 ASN HA H 11.140 8.471 1.508 1.00 . B B . 5 ASN HA 1 1 18 32398 2 2 5 ASN HB2 H 9.850 7.555 -1.069 1.00 . B B . 5 ASN HB2 1 1 18 32399 2 2 5 ASN HB3 H 11.036 8.844 -0.877 1.00 . B B . 5 ASN HB3 1 1 18 32400 2 2 5 ASN HD21 H 13.111 8.091 0.214 1.00 . B B . 5 ASN HD21 1 1 18 32401 2 2 5 ASN HD22 H 13.765 6.596 -0.355 1.00 . B B . 5 ASN HD22 1 1 18 32402 2 2 5 ASN N N 10.061 6.712 1.549 1.00 . B B . 5 ASN N 1 1 18 32403 2 2 5 ASN ND2 N 13.023 7.224 -0.236 1.00 . B B . 5 ASN ND2 1 1 18 32404 2 2 5 ASN O O 9.203 10.074 1.529 1.00 . B B . 5 ASN O 1 1 18 32405 2 2 5 ASN OD1 O 11.625 5.816 -1.289 1.00 . B B . 5 ASN OD1 1 1 18 32406 2 2 6 LEU C C 6.248 9.293 2.274 1.00 . B B . 6 LEU C 1 1 18 32407 2 2 6 LEU CA C 6.689 9.149 0.821 1.00 . B B . 6 LEU CA 1 1 18 32408 2 2 6 LEU CB C 5.588 8.463 0.008 1.00 . B B . 6 LEU CB 1 1 18 32409 2 2 6 LEU CD1 C 4.270 8.338 -2.121 1.00 . B B . 6 LEU CD1 1 1 18 32410 2 2 6 LEU CD2 C 4.356 10.480 -0.832 1.00 . B B . 6 LEU CD2 1 1 18 32411 2 2 6 LEU CG C 5.125 9.230 -1.233 1.00 . B B . 6 LEU CG 1 1 18 32412 2 2 6 LEU H H 7.911 7.472 0.403 1.00 . B B . 6 LEU H 1 1 18 32413 2 2 6 LEU HA H 6.869 10.132 0.413 1.00 . B B . 6 LEU HA 1 1 18 32414 2 2 6 LEU HB2 H 5.953 7.496 -0.309 1.00 . B B . 6 LEU HB2 1 1 18 32415 2 2 6 LEU HB3 H 4.735 8.313 0.652 1.00 . B B . 6 LEU HB3 1 1 18 32416 2 2 6 LEU HD11 H 3.941 7.477 -1.557 1.00 . B B . 6 LEU HD11 1 1 18 32417 2 2 6 LEU HD12 H 4.851 8.011 -2.970 1.00 . B B . 6 LEU HD12 1 1 18 32418 2 2 6 LEU HD13 H 3.409 8.892 -2.467 1.00 . B B . 6 LEU HD13 1 1 18 32419 2 2 6 LEU HD21 H 3.361 10.440 -1.250 1.00 . B B . 6 LEU HD21 1 1 18 32420 2 2 6 LEU HD22 H 4.869 11.353 -1.207 1.00 . B B . 6 LEU HD22 1 1 18 32421 2 2 6 LEU HD23 H 4.293 10.534 0.244 1.00 . B B . 6 LEU HD23 1 1 18 32422 2 2 6 LEU HG H 5.988 9.537 -1.802 1.00 . B B . 6 LEU HG 1 1 18 32423 2 2 6 LEU N N 7.933 8.394 0.733 1.00 . B B . 6 LEU N 1 1 18 32424 2 2 6 LEU O O 6.446 10.339 2.892 1.00 . B B . 6 LEU O 1 1 18 32425 2 2 7 ASN C C 6.331 7.898 5.160 1.00 . B B . 7 ASN C 1 1 18 32426 2 2 7 ASN CA C 5.195 8.237 4.199 1.00 . B B . 7 ASN CA 1 1 18 32427 2 2 7 ASN CB C 4.065 7.227 4.381 1.00 . B B . 7 ASN CB 1 1 18 32428 2 2 7 ASN CG C 2.965 7.747 5.286 1.00 . B B . 7 ASN CG 1 1 18 32429 2 2 7 ASN H H 5.531 7.426 2.273 1.00 . B B . 7 ASN H 1 1 18 32430 2 2 7 ASN HA H 4.827 9.227 4.423 1.00 . B B . 7 ASN HA 1 1 18 32431 2 2 7 ASN HB2 H 3.636 6.995 3.418 1.00 . B B . 7 ASN HB2 1 1 18 32432 2 2 7 ASN HB3 H 4.469 6.327 4.820 1.00 . B B . 7 ASN HB3 1 1 18 32433 2 2 7 ASN HD21 H 4.003 7.207 6.893 1.00 . B B . 7 ASN HD21 1 1 18 32434 2 2 7 ASN HD22 H 2.474 7.947 7.201 1.00 . B B . 7 ASN HD22 1 1 18 32435 2 2 7 ASN N N 5.660 8.231 2.816 1.00 . B B . 7 ASN N 1 1 18 32436 2 2 7 ASN ND2 N 3.168 7.621 6.592 1.00 . B B . 7 ASN ND2 1 1 18 32437 2 2 7 ASN O O 6.963 6.850 5.035 1.00 . B B . 7 ASN O 1 1 18 32438 2 2 7 ASN OD1 O 1.946 8.253 4.816 1.00 . B B . 7 ASN OD1 1 1 18 32439 2 2 8 PRO C C 7.209 7.521 8.203 1.00 . B B . 8 PRO C 1 1 18 32440 2 2 8 PRO CA C 7.638 8.529 7.143 1.00 . B B . 8 PRO CA 1 1 18 32441 2 2 8 PRO CB C 7.848 9.908 7.764 1.00 . B B . 8 PRO CB 1 1 18 32442 2 2 8 PRO CD C 5.882 10.040 6.393 1.00 . B B . 8 PRO CD 1 1 18 32443 2 2 8 PRO CG C 6.519 10.574 7.652 1.00 . B B . 8 PRO CG 1 1 18 32444 2 2 8 PRO HA H 8.550 8.194 6.675 1.00 . B B . 8 PRO HA 1 1 18 32445 2 2 8 PRO HB2 H 8.150 9.800 8.795 1.00 . B B . 8 PRO HB2 1 1 18 32446 2 2 8 PRO HB3 H 8.606 10.443 7.213 1.00 . B B . 8 PRO HB3 1 1 18 32447 2 2 8 PRO HD2 H 4.826 9.872 6.548 1.00 . B B . 8 PRO HD2 1 1 18 32448 2 2 8 PRO HD3 H 6.038 10.726 5.573 1.00 . B B . 8 PRO HD3 1 1 18 32449 2 2 8 PRO HG2 H 5.912 10.328 8.511 1.00 . B B . 8 PRO HG2 1 1 18 32450 2 2 8 PRO HG3 H 6.649 11.643 7.580 1.00 . B B . 8 PRO HG3 1 1 18 32451 2 2 8 PRO N N 6.588 8.766 6.155 1.00 . B B . 8 PRO N 1 1 18 32452 2 2 8 PRO O O 7.963 7.216 9.127 1.00 . B B . 8 PRO O 1 1 18 32453 2 2 9 ASN C C 5.019 4.768 8.276 1.00 . B B . 9 ASN C 1 1 18 32454 2 2 9 ASN CA C 5.451 6.037 9.005 1.00 . B B . 9 ASN CA 1 1 18 32455 2 2 9 ASN CB C 4.265 6.629 9.770 1.00 . B B . 9 ASN CB 1 1 18 32456 2 2 9 ASN CG C 4.592 7.969 10.400 1.00 . B B . 9 ASN CG 1 1 18 32457 2 2 9 ASN H H 5.436 7.297 7.305 1.00 . B B . 9 ASN H 1 1 18 32458 2 2 9 ASN HA H 6.232 5.788 9.706 1.00 . B B . 9 ASN HA 1 1 18 32459 2 2 9 ASN HB2 H 3.437 6.766 9.090 1.00 . B B . 9 ASN HB2 1 1 18 32460 2 2 9 ASN HB3 H 3.972 5.946 10.554 1.00 . B B . 9 ASN HB3 1 1 18 32461 2 2 9 ASN HD21 H 3.153 8.845 9.344 1.00 . B B . 9 ASN HD21 1 1 18 32462 2 2 9 ASN HD22 H 4.046 9.881 10.398 1.00 . B B . 9 ASN HD22 1 1 18 32463 2 2 9 ASN N N 5.986 7.016 8.067 1.00 . B B . 9 ASN N 1 1 18 32464 2 2 9 ASN ND2 N 3.856 9.003 10.008 1.00 . B B . 9 ASN ND2 1 1 18 32465 2 2 9 ASN O O 3.895 4.297 8.441 1.00 . B B . 9 ASN O 1 1 18 32466 2 2 9 ASN OD1 O 5.496 8.074 11.229 1.00 . B B . 9 ASN OD1 1 1 18 32467 2 2 10 ALA C C 5.342 1.843 7.587 1.00 . B B . 10 ALA C 1 1 18 32468 2 2 10 ALA CA C 5.621 3.036 6.671 1.00 . B B . 10 ALA CA 1 1 18 32469 2 2 10 ALA CB C 6.777 2.726 5.732 1.00 . B B . 10 ALA CB 1 1 18 32470 2 2 10 ALA H H 6.782 4.674 7.342 1.00 . B B . 10 ALA H 1 1 18 32471 2 2 10 ALA HA H 4.745 3.224 6.069 1.00 . B B . 10 ALA HA 1 1 18 32472 2 2 10 ALA HB1 H 7.681 2.585 6.305 1.00 . B B . 10 ALA HB1 1 1 18 32473 2 2 10 ALA HB2 H 6.912 3.549 5.043 1.00 . B B . 10 ALA HB2 1 1 18 32474 2 2 10 ALA HB3 H 6.559 1.826 5.177 1.00 . B B . 10 ALA HB3 1 1 18 32475 2 2 10 ALA N N 5.906 4.246 7.437 1.00 . B B . 10 ALA N 1 1 18 32476 2 2 10 ALA O O 6.268 1.182 8.059 1.00 . B B . 10 ALA O 1 1 18 32477 2 2 11 LYS C C 2.862 -0.581 7.829 1.00 . B B . 11 LYS C 1 1 18 32478 2 2 11 LYS CA C 3.660 0.427 8.649 1.00 . B B . 11 LYS CA 1 1 18 32479 2 2 11 LYS CB C 2.825 0.897 9.843 1.00 . B B . 11 LYS CB 1 1 18 32480 2 2 11 LYS CD C 3.498 2.240 11.859 1.00 . B B . 11 LYS CD 1 1 18 32481 2 2 11 LYS CE C 2.768 3.356 12.589 1.00 . B B . 11 LYS CE 1 1 18 32482 2 2 11 LYS CG C 3.214 2.268 10.366 1.00 . B B . 11 LYS CG 1 1 18 32483 2 2 11 LYS H H 3.368 2.114 7.400 1.00 . B B . 11 LYS H 1 1 18 32484 2 2 11 LYS HA H 4.558 -0.053 9.011 1.00 . B B . 11 LYS HA 1 1 18 32485 2 2 11 LYS HB2 H 1.786 0.929 9.551 1.00 . B B . 11 LYS HB2 1 1 18 32486 2 2 11 LYS HB3 H 2.939 0.185 10.649 1.00 . B B . 11 LYS HB3 1 1 18 32487 2 2 11 LYS HD2 H 3.175 1.290 12.258 1.00 . B B . 11 LYS HD2 1 1 18 32488 2 2 11 LYS HD3 H 4.560 2.356 12.016 1.00 . B B . 11 LYS HD3 1 1 18 32489 2 2 11 LYS HE2 H 1.736 3.360 12.271 1.00 . B B . 11 LYS HE2 1 1 18 32490 2 2 11 LYS HE3 H 2.816 3.164 13.651 1.00 . B B . 11 LYS HE3 1 1 18 32491 2 2 11 LYS HG2 H 4.100 2.602 9.847 1.00 . B B . 11 LYS HG2 1 1 18 32492 2 2 11 LYS HG3 H 2.403 2.958 10.175 1.00 . B B . 11 LYS HG3 1 1 18 32493 2 2 11 LYS HZ1 H 3.062 5.030 11.376 1.00 . B B . 11 LYS HZ1 1 1 18 32494 2 2 11 LYS HZ2 H 4.406 4.624 12.320 1.00 . B B . 11 LYS HZ2 1 1 18 32495 2 2 11 LYS HZ3 H 3.069 5.374 13.033 1.00 . B B . 11 LYS HZ3 1 1 18 32496 2 2 11 LYS N N 4.061 1.560 7.817 1.00 . B B . 11 LYS N 1 1 18 32497 2 2 11 LYS NZ N 3.368 4.690 12.310 1.00 . B B . 11 LYS NZ 1 1 18 32498 2 2 11 LYS O O 2.439 -0.285 6.715 1.00 . B B . 11 LYS O 1 1 18 32499 2 2 12 GLU C C 0.427 -2.405 7.544 1.00 . B B . 12 GLU C 1 1 18 32500 2 2 12 GLU CA C 1.893 -2.808 7.692 1.00 . B B . 12 GLU CA 1 1 18 32501 2 2 12 GLU CB C 1.998 -4.137 8.444 1.00 . B B . 12 GLU CB 1 1 18 32502 2 2 12 GLU CD C 2.896 -6.487 8.210 1.00 . B B . 12 GLU CD 1 1 18 32503 2 2 12 GLU CG C 2.174 -5.340 7.530 1.00 . B B . 12 GLU CG 1 1 18 32504 2 2 12 GLU H H 3.007 -1.953 9.279 1.00 . B B . 12 GLU H 1 1 18 32505 2 2 12 GLU HA H 2.321 -2.927 6.707 1.00 . B B . 12 GLU HA 1 1 18 32506 2 2 12 GLU HB2 H 2.845 -4.093 9.112 1.00 . B B . 12 GLU HB2 1 1 18 32507 2 2 12 GLU HB3 H 1.099 -4.281 9.025 1.00 . B B . 12 GLU HB3 1 1 18 32508 2 2 12 GLU HG2 H 1.198 -5.684 7.219 1.00 . B B . 12 GLU HG2 1 1 18 32509 2 2 12 GLU HG3 H 2.743 -5.039 6.662 1.00 . B B . 12 GLU HG3 1 1 18 32510 2 2 12 GLU N N 2.650 -1.770 8.385 1.00 . B B . 12 GLU N 1 1 18 32511 2 2 12 GLU O O -0.026 -1.444 8.165 1.00 . B B . 12 GLU O 1 1 18 32512 2 2 12 GLU OE1 O 2.484 -6.874 9.323 1.00 . B B . 12 GLU OE1 1 1 18 32513 2 2 12 GLU OE2 O 3.876 -6.999 7.627 1.00 . B B . 12 GLU OE2 1 1 18 32514 2 2 13 PHE C C -2.601 -3.580 7.504 1.00 . B B . 13 PHE C 1 1 18 32515 2 2 13 PHE CA C -1.723 -2.857 6.485 1.00 . B B . 13 PHE CA 1 1 18 32516 2 2 13 PHE CB C -2.125 -3.269 5.060 1.00 . B B . 13 PHE CB 1 1 18 32517 2 2 13 PHE CD1 C -4.254 -1.946 5.417 1.00 . B B . 13 PHE CD1 1 1 18 32518 2 2 13 PHE CD2 C -3.816 -2.834 3.246 1.00 . B B . 13 PHE CD2 1 1 18 32519 2 2 13 PHE CE1 C -5.440 -1.406 4.959 1.00 . B B . 13 PHE CE1 1 1 18 32520 2 2 13 PHE CE2 C -5.003 -2.295 2.785 1.00 . B B . 13 PHE CE2 1 1 18 32521 2 2 13 PHE CG C -3.423 -2.667 4.568 1.00 . B B . 13 PHE CG 1 1 18 32522 2 2 13 PHE CZ C -5.815 -1.583 3.643 1.00 . B B . 13 PHE CZ 1 1 18 32523 2 2 13 PHE H H 0.108 -3.898 6.248 1.00 . B B . 13 PHE H 1 1 18 32524 2 2 13 PHE HA H -1.866 -1.793 6.598 1.00 . B B . 13 PHE HA 1 1 18 32525 2 2 13 PHE HB2 H -1.344 -2.967 4.378 1.00 . B B . 13 PHE HB2 1 1 18 32526 2 2 13 PHE HB3 H -2.227 -4.343 5.023 1.00 . B B . 13 PHE HB3 1 1 18 32527 2 2 13 PHE HD1 H -3.965 -1.807 6.448 1.00 . B B . 13 PHE HD1 1 1 18 32528 2 2 13 PHE HD2 H -3.183 -3.389 2.569 1.00 . B B . 13 PHE HD2 1 1 18 32529 2 2 13 PHE HE1 H -6.077 -0.847 5.631 1.00 . B B . 13 PHE HE1 1 1 18 32530 2 2 13 PHE HE2 H -5.292 -2.427 1.754 1.00 . B B . 13 PHE HE2 1 1 18 32531 2 2 13 PHE HZ H -6.740 -1.158 3.282 1.00 . B B . 13 PHE HZ 1 1 18 32532 2 2 13 PHE N N -0.310 -3.146 6.718 1.00 . B B . 13 PHE N 1 1 18 32533 2 2 13 PHE O O -2.631 -4.810 7.552 1.00 . B B . 13 PHE O 1 1 18 32534 2 2 14 VAL C C -5.668 -2.992 8.996 1.00 . B B . 14 VAL C 1 1 18 32535 2 2 14 VAL CA C -4.218 -3.357 9.313 1.00 . B B . 14 VAL CA 1 1 18 32536 2 2 14 VAL CB C -3.864 -2.855 10.727 1.00 . B B . 14 VAL CB 1 1 18 32537 2 2 14 VAL CG1 C -4.614 -3.654 11.782 1.00 . B B . 14 VAL CG1 1 1 18 32538 2 2 14 VAL CG2 C -2.362 -2.928 10.960 1.00 . B B . 14 VAL CG2 1 1 18 32539 2 2 14 VAL H H -3.255 -1.829 8.210 1.00 . B B . 14 VAL H 1 1 18 32540 2 2 14 VAL HA H -4.114 -4.431 9.300 1.00 . B B . 14 VAL HA 1 1 18 32541 2 2 14 VAL HB H -4.168 -1.822 10.807 1.00 . B B . 14 VAL HB 1 1 18 32542 2 2 14 VAL HG11 H -4.126 -4.607 11.925 1.00 . B B . 14 VAL HG11 1 1 18 32543 2 2 14 VAL HG12 H -5.631 -3.815 11.455 1.00 . B B . 14 VAL HG12 1 1 18 32544 2 2 14 VAL HG13 H -4.617 -3.107 12.714 1.00 . B B . 14 VAL HG13 1 1 18 32545 2 2 14 VAL HG21 H -2.081 -2.219 11.725 1.00 . B B . 14 VAL HG21 1 1 18 32546 2 2 14 VAL HG22 H -1.842 -2.692 10.042 1.00 . B B . 14 VAL HG22 1 1 18 32547 2 2 14 VAL HG23 H -2.095 -3.925 11.278 1.00 . B B . 14 VAL HG23 1 1 18 32548 2 2 14 VAL N N -3.319 -2.802 8.308 1.00 . B B . 14 VAL N 1 1 18 32549 2 2 14 VAL O O -6.197 -2.007 9.512 1.00 . B B . 14 VAL O 1 1 18 32550 2 2 15 PRO C C -8.679 -3.438 8.876 1.00 . B B . 15 PRO C 1 1 18 32551 2 2 15 PRO CA C -7.709 -3.517 7.700 1.00 . B B . 15 PRO CA 1 1 18 32552 2 2 15 PRO CB C -8.046 -4.721 6.814 1.00 . B B . 15 PRO CB 1 1 18 32553 2 2 15 PRO CD C -5.757 -4.956 7.439 1.00 . B B . 15 PRO CD 1 1 18 32554 2 2 15 PRO CG C -6.729 -5.212 6.324 1.00 . B B . 15 PRO CG 1 1 18 32555 2 2 15 PRO HA H -7.784 -2.611 7.118 1.00 . B B . 15 PRO HA 1 1 18 32556 2 2 15 PRO HB2 H -8.555 -5.472 7.401 1.00 . B B . 15 PRO HB2 1 1 18 32557 2 2 15 PRO HB3 H -8.679 -4.404 5.998 1.00 . B B . 15 PRO HB3 1 1 18 32558 2 2 15 PRO HD2 H -5.720 -5.802 8.110 1.00 . B B . 15 PRO HD2 1 1 18 32559 2 2 15 PRO HD3 H -4.775 -4.743 7.043 1.00 . B B . 15 PRO HD3 1 1 18 32560 2 2 15 PRO HG2 H -6.787 -6.270 6.111 1.00 . B B . 15 PRO HG2 1 1 18 32561 2 2 15 PRO HG3 H -6.438 -4.666 5.439 1.00 . B B . 15 PRO HG3 1 1 18 32562 2 2 15 PRO N N -6.322 -3.772 8.114 1.00 . B B . 15 PRO N 1 1 18 32563 2 2 15 PRO O O -8.288 -3.592 10.033 1.00 . B B . 15 PRO O 1 1 18 32564 2 2 16 GLY C C -11.084 -1.722 10.160 1.00 . B B . 16 GLY C 1 1 18 32565 2 2 16 GLY CA C -10.973 -3.120 9.588 1.00 . B B . 16 GLY CA 1 1 18 32566 2 2 16 GLY H H -10.197 -3.102 7.622 1.00 . B B . 16 GLY H 1 1 18 32567 2 2 16 GLY HA2 H -11.926 -3.400 9.162 1.00 . B B . 16 GLY HA2 1 1 18 32568 2 2 16 GLY HA3 H -10.733 -3.807 10.387 1.00 . B B . 16 GLY HA3 1 1 18 32569 2 2 16 GLY N N -9.953 -3.222 8.561 1.00 . B B . 16 GLY N 1 1 18 32570 2 2 16 GLY O O -12.184 -1.203 10.342 1.00 . B B . 16 GLY O 1 1 18 32571 2 2 17 VAL C C -9.218 1.204 10.077 1.00 . B B . 17 VAL C 1 1 18 32572 2 2 17 VAL CA C -9.913 0.228 11.020 1.00 . B B . 17 VAL CA 1 1 18 32573 2 2 17 VAL CB C -9.206 0.243 12.384 1.00 . B B . 17 VAL CB 1 1 18 32574 2 2 17 VAL CG1 C -9.752 1.360 13.260 1.00 . B B . 17 VAL CG1 1 1 18 32575 2 2 17 VAL CG2 C -9.361 -1.106 13.066 1.00 . B B . 17 VAL CG2 1 1 18 32576 2 2 17 VAL H H -9.095 -1.584 10.296 1.00 . B B . 17 VAL H 1 1 18 32577 2 2 17 VAL HA H -10.933 0.550 11.166 1.00 . B B . 17 VAL HA 1 1 18 32578 2 2 17 VAL HB H -8.153 0.423 12.223 1.00 . B B . 17 VAL HB 1 1 18 32579 2 2 17 VAL HG11 H -9.650 2.304 12.745 1.00 . B B . 17 VAL HG11 1 1 18 32580 2 2 17 VAL HG12 H -9.200 1.394 14.187 1.00 . B B . 17 VAL HG12 1 1 18 32581 2 2 17 VAL HG13 H -10.796 1.176 13.469 1.00 . B B . 17 VAL HG13 1 1 18 32582 2 2 17 VAL HG21 H -9.838 -0.973 14.026 1.00 . B B . 17 VAL HG21 1 1 18 32583 2 2 17 VAL HG22 H -8.390 -1.555 13.204 1.00 . B B . 17 VAL HG22 1 1 18 32584 2 2 17 VAL HG23 H -9.972 -1.750 12.446 1.00 . B B . 17 VAL HG23 1 1 18 32585 2 2 17 VAL N N -9.941 -1.117 10.460 1.00 . B B . 17 VAL N 1 1 18 32586 2 2 17 VAL O O -8.216 0.865 9.448 1.00 . B B . 17 VAL O 1 1 18 32587 2 2 18 LYS C C -7.751 3.767 9.538 1.00 . B B . 18 LYS C 1 1 18 32588 2 2 18 LYS CA C -9.181 3.444 9.121 1.00 . B B . 18 LYS CA 1 1 18 32589 2 2 18 LYS CB C -10.035 4.715 9.159 1.00 . B B . 18 LYS CB 1 1 18 32590 2 2 18 LYS CD C -12.325 5.737 9.320 1.00 . B B . 18 LYS CD 1 1 18 32591 2 2 18 LYS CE C -13.472 5.593 10.306 1.00 . B B . 18 LYS CE 1 1 18 32592 2 2 18 LYS CG C -11.531 4.447 9.195 1.00 . B B . 18 LYS CG 1 1 18 32593 2 2 18 LYS H H -10.553 2.630 10.513 1.00 . B B . 18 LYS H 1 1 18 32594 2 2 18 LYS HA H -9.171 3.057 8.111 1.00 . B B . 18 LYS HA 1 1 18 32595 2 2 18 LYS HB2 H -9.772 5.284 10.038 1.00 . B B . 18 LYS HB2 1 1 18 32596 2 2 18 LYS HB3 H -9.818 5.306 8.282 1.00 . B B . 18 LYS HB3 1 1 18 32597 2 2 18 LYS HD2 H -11.666 6.522 9.661 1.00 . B B . 18 LYS HD2 1 1 18 32598 2 2 18 LYS HD3 H -12.727 5.997 8.352 1.00 . B B . 18 LYS HD3 1 1 18 32599 2 2 18 LYS HE2 H -14.387 5.435 9.755 1.00 . B B . 18 LYS HE2 1 1 18 32600 2 2 18 LYS HE3 H -13.281 4.738 10.938 1.00 . B B . 18 LYS HE3 1 1 18 32601 2 2 18 LYS HG2 H -11.819 3.946 8.282 1.00 . B B . 18 LYS HG2 1 1 18 32602 2 2 18 LYS HG3 H -11.754 3.815 10.041 1.00 . B B . 18 LYS HG3 1 1 18 32603 2 2 18 LYS HZ1 H -14.632 7.024 11.290 1.00 . B B . 18 LYS HZ1 1 1 18 32604 2 2 18 LYS HZ2 H -13.155 7.617 10.716 1.00 . B B . 18 LYS HZ2 1 1 18 32605 2 2 18 LYS HZ3 H -13.196 6.637 12.095 1.00 . B B . 18 LYS HZ3 1 1 18 32606 2 2 18 LYS N N -9.755 2.418 9.986 1.00 . B B . 18 LYS N 1 1 18 32607 2 2 18 LYS NZ N -13.625 6.802 11.162 1.00 . B B . 18 LYS NZ 1 1 18 32608 2 2 18 LYS O O -7.522 4.377 10.583 1.00 . B B . 18 LYS O 1 1 18 32609 2 2 19 TYR C C -4.984 5.012 8.626 1.00 . B B . 19 TYR C 1 1 18 32610 2 2 19 TYR CA C -5.383 3.589 9.003 1.00 . B B . 19 TYR CA 1 1 18 32611 2 2 19 TYR CB C -4.513 2.584 8.245 1.00 . B B . 19 TYR CB 1 1 18 32612 2 2 19 TYR CD1 C -3.757 1.277 10.272 1.00 . B B . 19 TYR CD1 1 1 18 32613 2 2 19 TYR CD2 C -2.102 1.996 8.714 1.00 . B B . 19 TYR CD2 1 1 18 32614 2 2 19 TYR CE1 C -2.776 0.690 11.048 1.00 . B B . 19 TYR CE1 1 1 18 32615 2 2 19 TYR CE2 C -1.116 1.410 9.483 1.00 . B B . 19 TYR CE2 1 1 18 32616 2 2 19 TYR CG C -3.437 1.943 9.094 1.00 . B B . 19 TYR CG 1 1 18 32617 2 2 19 TYR CZ C -1.458 0.758 10.649 1.00 . B B . 19 TYR CZ 1 1 18 32618 2 2 19 TYR H H -7.040 2.866 7.902 1.00 . B B . 19 TYR H 1 1 18 32619 2 2 19 TYR HA H -5.233 3.455 10.064 1.00 . B B . 19 TYR HA 1 1 18 32620 2 2 19 TYR HB2 H -5.141 1.796 7.857 1.00 . B B . 19 TYR HB2 1 1 18 32621 2 2 19 TYR HB3 H -4.028 3.088 7.422 1.00 . B B . 19 TYR HB3 1 1 18 32622 2 2 19 TYR HD1 H -4.790 1.225 10.582 1.00 . B B . 19 TYR HD1 1 1 18 32623 2 2 19 TYR HD2 H -1.837 2.509 7.800 1.00 . B B . 19 TYR HD2 1 1 18 32624 2 2 19 TYR HE1 H -3.044 0.178 11.961 1.00 . B B . 19 TYR HE1 1 1 18 32625 2 2 19 TYR HE2 H -0.083 1.465 9.171 1.00 . B B . 19 TYR HE2 1 1 18 32626 2 2 19 TYR HH H -0.867 -0.516 11.963 1.00 . B B . 19 TYR HH 1 1 18 32627 2 2 19 TYR N N -6.793 3.350 8.718 1.00 . B B . 19 TYR N 1 1 18 32628 2 2 19 TYR O O -4.857 5.340 7.446 1.00 . B B . 19 TYR O 1 1 18 32629 2 2 19 TYR OH O -0.478 0.173 11.419 1.00 . B B . 19 TYR OH 1 1 18 32630 2 2 20 GLY C C -5.553 8.076 8.884 1.00 . B B . 20 GLY C 1 1 18 32631 2 2 20 GLY CA C -4.401 7.232 9.394 1.00 . B B . 20 GLY CA 1 1 18 32632 2 2 20 GLY H H -4.903 5.534 10.557 1.00 . B B . 20 GLY H 1 1 18 32633 2 2 20 GLY HA2 H -4.036 7.659 10.316 1.00 . B B . 20 GLY HA2 1 1 18 32634 2 2 20 GLY HA3 H -3.607 7.247 8.662 1.00 . B B . 20 GLY HA3 1 1 18 32635 2 2 20 GLY N N -4.788 5.854 9.637 1.00 . B B . 20 GLY N 1 1 18 32636 2 2 20 GLY O O -5.671 8.316 7.682 1.00 . B B . 20 GLY O 1 1 18 32637 2 2 21 ASN C C -7.205 10.836 9.515 1.00 . B B . 21 ASN C 1 1 18 32638 2 2 21 ASN CA C -7.549 9.355 9.437 1.00 . B B . 21 ASN CA 1 1 18 32639 2 2 21 ASN CB C -8.735 9.045 10.355 1.00 . B B . 21 ASN CB 1 1 18 32640 2 2 21 ASN CG C -9.977 9.830 9.982 1.00 . B B . 21 ASN CG 1 1 18 32641 2 2 21 ASN H H -6.253 8.307 10.743 1.00 . B B . 21 ASN H 1 1 18 32642 2 2 21 ASN HA H -7.817 9.117 8.422 1.00 . B B . 21 ASN HA 1 1 18 32643 2 2 21 ASN HB2 H -8.965 7.991 10.292 1.00 . B B . 21 ASN HB2 1 1 18 32644 2 2 21 ASN HB3 H -8.468 9.291 11.372 1.00 . B B . 21 ASN HB3 1 1 18 32645 2 2 21 ASN HD21 H -9.414 11.329 11.161 1.00 . B B . 21 ASN HD21 1 1 18 32646 2 2 21 ASN HD22 H -10.908 11.554 10.322 1.00 . B B . 21 ASN HD22 1 1 18 32647 2 2 21 ASN N N -6.401 8.532 9.800 1.00 . B B . 21 ASN N 1 1 18 32648 2 2 21 ASN ND2 N -10.114 11.024 10.545 1.00 . B B . 21 ASN ND2 1 1 18 32649 2 2 21 ASN O O -7.724 11.650 8.750 1.00 . B B . 21 ASN O 1 1 18 32650 2 2 21 ASN OD1 O -10.806 9.368 9.198 1.00 . B B . 21 ASN OD1 1 1 18 32651 2 2 22 ILE C C -4.395 12.681 10.620 1.00 . B B . 22 ILE C 1 1 18 32652 2 2 22 ILE CA C -5.917 12.562 10.651 1.00 . B B . 22 ILE CA 1 1 18 32653 2 2 22 ILE CB C -6.452 13.133 11.980 1.00 . B B . 22 ILE CB 1 1 18 32654 2 2 22 ILE CD1 C -6.584 15.612 11.406 1.00 . B B . 22 ILE CD1 1 1 18 32655 2 2 22 ILE CG1 C -5.900 14.539 12.227 1.00 . B B . 22 ILE CG1 1 1 18 32656 2 2 22 ILE CG2 C -6.093 12.210 13.136 1.00 . B B . 22 ILE CG2 1 1 18 32657 2 2 22 ILE H H -5.964 10.481 11.032 1.00 . B B . 22 ILE H 1 1 18 32658 2 2 22 ILE HA H -6.328 13.150 9.843 1.00 . B B . 22 ILE HA 1 1 18 32659 2 2 22 ILE HB H -7.529 13.181 11.915 1.00 . B B . 22 ILE HB 1 1 18 32660 2 2 22 ILE HD11 H -7.378 15.169 10.824 1.00 . B B . 22 ILE HD11 1 1 18 32661 2 2 22 ILE HD12 H -5.864 16.070 10.743 1.00 . B B . 22 ILE HD12 1 1 18 32662 2 2 22 ILE HD13 H -6.995 16.362 12.065 1.00 . B B . 22 ILE HD13 1 1 18 32663 2 2 22 ILE HG12 H -6.027 14.790 13.270 1.00 . B B . 22 ILE HG12 1 1 18 32664 2 2 22 ILE HG13 H -4.849 14.555 11.982 1.00 . B B . 22 ILE HG13 1 1 18 32665 2 2 22 ILE HG21 H -5.095 11.826 12.993 1.00 . B B . 22 ILE HG21 1 1 18 32666 2 2 22 ILE HG22 H -6.794 11.388 13.171 1.00 . B B . 22 ILE HG22 1 1 18 32667 2 2 22 ILE HG23 H -6.139 12.760 14.064 1.00 . B B . 22 ILE HG23 1 1 18 32668 2 2 22 ILE N N -6.340 11.179 10.460 1.00 . B B . 22 ILE N 1 1 18 32669 2 2 22 ILE O O -3.722 11.805 11.205 1.00 . B B . 22 ILE O 1 1 18 32670 2 2 22 ILE OXT O -3.889 13.649 10.014 1.00 . B B . 22 ILE OXT 1 1 19 32671 1 1 1 GLY C C -4.257 -16.772 -15.650 1.00 . A A . 1 GLY C 1 1 19 32672 1 1 1 GLY CA C -4.782 -18.003 -14.931 1.00 . A A . 1 GLY CA 1 1 19 32673 1 1 1 GLY H1 H -3.268 -19.439 -14.831 1.00 . A A . 1 GLY H1 1 1 19 32674 1 1 1 GLY H2 H -4.109 -19.228 -13.378 1.00 . A A . 1 GLY H2 1 1 19 32675 1 1 1 GLY H3 H -2.979 -18.073 -13.877 1.00 . A A . 1 GLY H3 1 1 19 32676 1 1 1 GLY HA2 H -5.229 -18.666 -15.656 1.00 . A A . 1 GLY HA2 1 1 19 32677 1 1 1 GLY HA3 H -5.538 -17.697 -14.223 1.00 . A A . 1 GLY HA3 1 1 19 32678 1 1 1 GLY N N -3.709 -18.737 -14.203 1.00 . A A . 1 GLY N 1 1 19 32679 1 1 1 GLY O O -3.056 -16.661 -15.892 1.00 . A A . 1 GLY O 1 1 19 32680 1 1 2 PRO C C -4.103 -13.575 -15.774 1.00 . A A . 2 PRO C 1 1 19 32681 1 1 2 PRO CA C -4.745 -14.598 -16.707 1.00 . A A . 2 PRO CA 1 1 19 32682 1 1 2 PRO CB C -6.069 -14.066 -17.251 1.00 . A A . 2 PRO CB 1 1 19 32683 1 1 2 PRO CD C -6.598 -15.870 -15.762 1.00 . A A . 2 PRO CD 1 1 19 32684 1 1 2 PRO CG C -7.091 -14.542 -16.276 1.00 . A A . 2 PRO CG 1 1 19 32685 1 1 2 PRO HA H -4.074 -14.809 -17.526 1.00 . A A . 2 PRO HA 1 1 19 32686 1 1 2 PRO HB2 H -6.038 -12.987 -17.295 1.00 . A A . 2 PRO HB2 1 1 19 32687 1 1 2 PRO HB3 H -6.245 -14.468 -18.237 1.00 . A A . 2 PRO HB3 1 1 19 32688 1 1 2 PRO HD2 H -6.807 -15.965 -14.707 1.00 . A A . 2 PRO HD2 1 1 19 32689 1 1 2 PRO HD3 H -7.053 -16.680 -16.311 1.00 . A A . 2 PRO HD3 1 1 19 32690 1 1 2 PRO HG2 H -7.181 -13.836 -15.465 1.00 . A A . 2 PRO HG2 1 1 19 32691 1 1 2 PRO HG3 H -8.043 -14.665 -16.774 1.00 . A A . 2 PRO HG3 1 1 19 32692 1 1 2 PRO N N -5.142 -15.821 -16.006 1.00 . A A . 2 PRO N 1 1 19 32693 1 1 2 PRO O O -4.180 -13.701 -14.552 1.00 . A A . 2 PRO O 1 1 19 32694 1 1 3 LEU C C -3.712 -10.287 -15.459 1.00 . A A . 3 LEU C 1 1 19 32695 1 1 3 LEU CA C -2.816 -11.515 -15.583 1.00 . A A . 3 LEU CA 1 1 19 32696 1 1 3 LEU CB C -1.487 -11.128 -16.234 1.00 . A A . 3 LEU CB 1 1 19 32697 1 1 3 LEU CD1 C 0.274 -11.288 -14.455 1.00 . A A . 3 LEU CD1 1 1 19 32698 1 1 3 LEU CD2 C 0.395 -9.472 -16.171 1.00 . A A . 3 LEU CD2 1 1 19 32699 1 1 3 LEU CG C -0.529 -10.343 -15.334 1.00 . A A . 3 LEU CG 1 1 19 32700 1 1 3 LEU H H -3.445 -12.517 -17.339 1.00 . A A . 3 LEU H 1 1 19 32701 1 1 3 LEU HA H -2.625 -11.907 -14.595 1.00 . A A . 3 LEU HA 1 1 19 32702 1 1 3 LEU HB2 H -0.988 -12.032 -16.551 1.00 . A A . 3 LEU HB2 1 1 19 32703 1 1 3 LEU HB3 H -1.697 -10.529 -17.108 1.00 . A A . 3 LEU HB3 1 1 19 32704 1 1 3 LEU HD11 H 0.086 -11.062 -13.417 1.00 . A A . 3 LEU HD11 1 1 19 32705 1 1 3 LEU HD12 H 1.327 -11.170 -14.665 1.00 . A A . 3 LEU HD12 1 1 19 32706 1 1 3 LEU HD13 H -0.021 -12.308 -14.660 1.00 . A A . 3 LEU HD13 1 1 19 32707 1 1 3 LEU HD21 H -0.140 -8.596 -16.507 1.00 . A A . 3 LEU HD21 1 1 19 32708 1 1 3 LEU HD22 H 0.741 -10.033 -17.027 1.00 . A A . 3 LEU HD22 1 1 19 32709 1 1 3 LEU HD23 H 1.243 -9.170 -15.574 1.00 . A A . 3 LEU HD23 1 1 19 32710 1 1 3 LEU HG H -1.103 -9.694 -14.689 1.00 . A A . 3 LEU HG 1 1 19 32711 1 1 3 LEU N N -3.472 -12.561 -16.360 1.00 . A A . 3 LEU N 1 1 19 32712 1 1 3 LEU O O -3.321 -9.277 -14.874 1.00 . A A . 3 LEU O 1 1 19 32713 1 1 4 GLY C C -6.946 -9.482 -14.928 1.00 . A A . 4 GLY C 1 1 19 32714 1 1 4 GLY CA C -5.850 -9.270 -15.954 1.00 . A A . 4 GLY CA 1 1 19 32715 1 1 4 GLY H H -5.175 -11.210 -16.467 1.00 . A A . 4 GLY H 1 1 19 32716 1 1 4 GLY HA2 H -5.306 -8.371 -15.703 1.00 . A A . 4 GLY HA2 1 1 19 32717 1 1 4 GLY HA3 H -6.303 -9.142 -16.927 1.00 . A A . 4 GLY HA3 1 1 19 32718 1 1 4 GLY N N -4.918 -10.381 -16.013 1.00 . A A . 4 GLY N 1 1 19 32719 1 1 4 GLY O O -7.976 -8.811 -14.965 1.00 . A A . 4 GLY O 1 1 19 32720 1 1 5 SER C C -7.581 -9.728 -11.811 1.00 . A A . 5 SER C 1 1 19 32721 1 1 5 SER CA C -7.699 -10.717 -12.970 1.00 . A A . 5 SER CA 1 1 19 32722 1 1 5 SER CB C -7.509 -12.146 -12.457 1.00 . A A . 5 SER CB 1 1 19 32723 1 1 5 SER H H -5.880 -10.920 -14.033 1.00 . A A . 5 SER H 1 1 19 32724 1 1 5 SER HA H -8.683 -10.628 -13.406 1.00 . A A . 5 SER HA 1 1 19 32725 1 1 5 SER HB2 H -8.256 -12.359 -11.707 1.00 . A A . 5 SER HB2 1 1 19 32726 1 1 5 SER HB3 H -7.615 -12.839 -13.278 1.00 . A A . 5 SER HB3 1 1 19 32727 1 1 5 SER HG H -5.688 -12.869 -12.455 1.00 . A A . 5 SER HG 1 1 19 32728 1 1 5 SER N N -6.722 -10.419 -14.011 1.00 . A A . 5 SER N 1 1 19 32729 1 1 5 SER O O -6.593 -9.739 -11.077 1.00 . A A . 5 SER O 1 1 19 32730 1 1 5 SER OG O -6.225 -12.316 -11.882 1.00 . A A . 5 SER OG 1 1 19 32731 1 1 6 PRO C C -8.592 -8.496 -9.170 1.00 . A A . 6 PRO C 1 1 19 32732 1 1 6 PRO CA C -8.586 -7.856 -10.555 1.00 . A A . 6 PRO CA 1 1 19 32733 1 1 6 PRO CB C -9.882 -7.066 -10.781 1.00 . A A . 6 PRO CB 1 1 19 32734 1 1 6 PRO CD C -9.802 -8.763 -12.459 1.00 . A A . 6 PRO CD 1 1 19 32735 1 1 6 PRO CG C -10.287 -7.371 -12.183 1.00 . A A . 6 PRO CG 1 1 19 32736 1 1 6 PRO HA H -7.739 -7.190 -10.638 1.00 . A A . 6 PRO HA 1 1 19 32737 1 1 6 PRO HB2 H -10.631 -7.394 -10.076 1.00 . A A . 6 PRO HB2 1 1 19 32738 1 1 6 PRO HB3 H -9.691 -6.012 -10.647 1.00 . A A . 6 PRO HB3 1 1 19 32739 1 1 6 PRO HD2 H -10.539 -9.490 -12.148 1.00 . A A . 6 PRO HD2 1 1 19 32740 1 1 6 PRO HD3 H -9.566 -8.883 -13.506 1.00 . A A . 6 PRO HD3 1 1 19 32741 1 1 6 PRO HG2 H -11.362 -7.323 -12.274 1.00 . A A . 6 PRO HG2 1 1 19 32742 1 1 6 PRO HG3 H -9.821 -6.671 -12.861 1.00 . A A . 6 PRO HG3 1 1 19 32743 1 1 6 PRO N N -8.589 -8.855 -11.630 1.00 . A A . 6 PRO N 1 1 19 32744 1 1 6 PRO O O -9.303 -9.472 -8.930 1.00 . A A . 6 PRO O 1 1 19 32745 1 1 7 LEU C C -8.541 -7.589 -5.946 1.00 . A A . 7 LEU C 1 1 19 32746 1 1 7 LEU CA C -7.715 -8.449 -6.898 1.00 . A A . 7 LEU CA 1 1 19 32747 1 1 7 LEU CB C -6.256 -8.493 -6.430 1.00 . A A . 7 LEU CB 1 1 19 32748 1 1 7 LEU CD1 C -6.178 -11.001 -6.585 1.00 . A A . 7 LEU CD1 1 1 19 32749 1 1 7 LEU CD2 C -5.167 -9.605 -8.400 1.00 . A A . 7 LEU CD2 1 1 19 32750 1 1 7 LEU CG C -5.448 -9.704 -6.909 1.00 . A A . 7 LEU CG 1 1 19 32751 1 1 7 LEU H H -7.256 -7.160 -8.515 1.00 . A A . 7 LEU H 1 1 19 32752 1 1 7 LEU HA H -8.115 -9.452 -6.896 1.00 . A A . 7 LEU HA 1 1 19 32753 1 1 7 LEU HB2 H -5.762 -7.598 -6.781 1.00 . A A . 7 LEU HB2 1 1 19 32754 1 1 7 LEU HB3 H -6.248 -8.486 -5.350 1.00 . A A . 7 LEU HB3 1 1 19 32755 1 1 7 LEU HD11 H -5.554 -11.841 -6.853 1.00 . A A . 7 LEU HD11 1 1 19 32756 1 1 7 LEU HD12 H -7.100 -11.044 -7.145 1.00 . A A . 7 LEU HD12 1 1 19 32757 1 1 7 LEU HD13 H -6.396 -11.037 -5.528 1.00 . A A . 7 LEU HD13 1 1 19 32758 1 1 7 LEU HD21 H -5.585 -8.686 -8.785 1.00 . A A . 7 LEU HD21 1 1 19 32759 1 1 7 LEU HD22 H -5.615 -10.446 -8.908 1.00 . A A . 7 LEU HD22 1 1 19 32760 1 1 7 LEU HD23 H -4.100 -9.612 -8.566 1.00 . A A . 7 LEU HD23 1 1 19 32761 1 1 7 LEU HG H -4.500 -9.721 -6.393 1.00 . A A . 7 LEU HG 1 1 19 32762 1 1 7 LEU N N -7.796 -7.939 -8.262 1.00 . A A . 7 LEU N 1 1 19 32763 1 1 7 LEU O O -9.612 -7.997 -5.495 1.00 . A A . 7 LEU O 1 1 19 32764 1 1 8 THR C C -9.756 -4.630 -5.564 1.00 . A A . 8 THR C 1 1 19 32765 1 1 8 THR CA C -8.746 -5.460 -4.788 1.00 . A A . 8 THR CA 1 1 19 32766 1 1 8 THR CB C -7.743 -4.544 -4.085 1.00 . A A . 8 THR CB 1 1 19 32767 1 1 8 THR CG2 C -6.842 -3.796 -5.042 1.00 . A A . 8 THR CG2 1 1 19 32768 1 1 8 THR H H -7.208 -6.110 -6.076 1.00 . A A . 8 THR H 1 1 19 32769 1 1 8 THR HA H -9.270 -6.045 -4.047 1.00 . A A . 8 THR HA 1 1 19 32770 1 1 8 THR HB H -7.114 -5.141 -3.441 1.00 . A A . 8 THR HB 1 1 19 32771 1 1 8 THR HG1 H -9.350 -3.795 -3.253 1.00 . A A . 8 THR HG1 1 1 19 32772 1 1 8 THR HG21 H -6.670 -4.401 -5.920 1.00 . A A . 8 THR HG21 1 1 19 32773 1 1 8 THR HG22 H -5.900 -3.585 -4.559 1.00 . A A . 8 THR HG22 1 1 19 32774 1 1 8 THR HG23 H -7.314 -2.869 -5.330 1.00 . A A . 8 THR HG23 1 1 19 32775 1 1 8 THR N N -8.058 -6.380 -5.682 1.00 . A A . 8 THR N 1 1 19 32776 1 1 8 THR O O -10.765 -4.195 -5.013 1.00 . A A . 8 THR O 1 1 19 32777 1 1 8 THR OG1 O -8.414 -3.585 -3.287 1.00 . A A . 8 THR OG1 1 1 19 32778 1 1 9 ALA C C -11.753 -4.442 -7.727 1.00 . A A . 9 ALA C 1 1 19 32779 1 1 9 ALA CA C -10.418 -3.718 -7.716 1.00 . A A . 9 ALA CA 1 1 19 32780 1 1 9 ALA CB C -9.857 -3.599 -9.124 1.00 . A A . 9 ALA CB 1 1 19 32781 1 1 9 ALA H H -8.683 -4.834 -7.241 1.00 . A A . 9 ALA H 1 1 19 32782 1 1 9 ALA HA H -10.556 -2.723 -7.317 1.00 . A A . 9 ALA HA 1 1 19 32783 1 1 9 ALA HB1 H -10.444 -4.209 -9.797 1.00 . A A . 9 ALA HB1 1 1 19 32784 1 1 9 ALA HB2 H -8.832 -3.938 -9.134 1.00 . A A . 9 ALA HB2 1 1 19 32785 1 1 9 ALA HB3 H -9.899 -2.568 -9.443 1.00 . A A . 9 ALA HB3 1 1 19 32786 1 1 9 ALA N N -9.490 -4.434 -6.852 1.00 . A A . 9 ALA N 1 1 19 32787 1 1 9 ALA O O -12.816 -3.823 -7.657 1.00 . A A . 9 ALA O 1 1 19 32788 1 1 10 SER C C -13.519 -6.489 -6.353 1.00 . A A . 10 SER C 1 1 19 32789 1 1 10 SER CA C -12.875 -6.600 -7.727 1.00 . A A . 10 SER CA 1 1 19 32790 1 1 10 SER CB C -12.525 -8.057 -8.032 1.00 . A A . 10 SER CB 1 1 19 32791 1 1 10 SER H H -10.803 -6.200 -7.798 1.00 . A A . 10 SER H 1 1 19 32792 1 1 10 SER HA H -13.568 -6.235 -8.470 1.00 . A A . 10 SER HA 1 1 19 32793 1 1 10 SER HB2 H -12.054 -8.116 -9.003 1.00 . A A . 10 SER HB2 1 1 19 32794 1 1 10 SER HB3 H -11.843 -8.427 -7.280 1.00 . A A . 10 SER HB3 1 1 19 32795 1 1 10 SER HG H -13.448 -9.762 -8.311 1.00 . A A . 10 SER HG 1 1 19 32796 1 1 10 SER N N -11.683 -5.770 -7.774 1.00 . A A . 10 SER N 1 1 19 32797 1 1 10 SER O O -14.745 -6.485 -6.229 1.00 . A A . 10 SER O 1 1 19 32798 1 1 10 SER OG O -13.683 -8.873 -8.038 1.00 . A A . 10 SER OG 1 1 19 32799 1 1 11 MET C C -13.960 -4.890 -3.838 1.00 . A A . 11 MET C 1 1 19 32800 1 1 11 MET CA C -13.180 -6.188 -3.964 1.00 . A A . 11 MET CA 1 1 19 32801 1 1 11 MET CB C -12.032 -6.183 -2.955 1.00 . A A . 11 MET CB 1 1 19 32802 1 1 11 MET CE C -9.523 -6.674 -0.909 1.00 . A A . 11 MET CE 1 1 19 32803 1 1 11 MET CG C -11.124 -7.395 -3.058 1.00 . A A . 11 MET CG 1 1 19 32804 1 1 11 MET H H -11.711 -6.344 -5.487 1.00 . A A . 11 MET H 1 1 19 32805 1 1 11 MET HA H -13.840 -7.015 -3.749 1.00 . A A . 11 MET HA 1 1 19 32806 1 1 11 MET HB2 H -11.435 -5.294 -3.112 1.00 . A A . 11 MET HB2 1 1 19 32807 1 1 11 MET HB3 H -12.450 -6.152 -1.957 1.00 . A A . 11 MET HB3 1 1 19 32808 1 1 11 MET HE1 H -9.841 -6.325 0.064 1.00 . A A . 11 MET HE1 1 1 19 32809 1 1 11 MET HE2 H -9.576 -5.860 -1.619 1.00 . A A . 11 MET HE2 1 1 19 32810 1 1 11 MET HE3 H -8.506 -7.032 -0.849 1.00 . A A . 11 MET HE3 1 1 19 32811 1 1 11 MET HG2 H -11.658 -8.183 -3.568 1.00 . A A . 11 MET HG2 1 1 19 32812 1 1 11 MET HG3 H -10.248 -7.124 -3.631 1.00 . A A . 11 MET HG3 1 1 19 32813 1 1 11 MET N N -12.683 -6.348 -5.324 1.00 . A A . 11 MET N 1 1 19 32814 1 1 11 MET O O -14.987 -4.839 -3.169 1.00 . A A . 11 MET O 1 1 19 32815 1 1 11 MET SD S -10.594 -8.005 -1.446 1.00 . A A . 11 MET SD 1 1 19 32816 1 1 12 LEU C C -15.578 -2.670 -4.830 1.00 . A A . 12 LEU C 1 1 19 32817 1 1 12 LEU CA C -14.109 -2.541 -4.454 1.00 . A A . 12 LEU CA 1 1 19 32818 1 1 12 LEU CB C -13.400 -1.578 -5.410 1.00 . A A . 12 LEU CB 1 1 19 32819 1 1 12 LEU CD1 C -11.387 -0.199 -5.987 1.00 . A A . 12 LEU CD1 1 1 19 32820 1 1 12 LEU CD2 C -11.737 -0.951 -3.627 1.00 . A A . 12 LEU CD2 1 1 19 32821 1 1 12 LEU CG C -11.925 -1.308 -5.095 1.00 . A A . 12 LEU CG 1 1 19 32822 1 1 12 LEU H H -12.643 -3.952 -5.015 1.00 . A A . 12 LEU H 1 1 19 32823 1 1 12 LEU HA H -14.036 -2.160 -3.446 1.00 . A A . 12 LEU HA 1 1 19 32824 1 1 12 LEU HB2 H -13.457 -1.991 -6.406 1.00 . A A . 12 LEU HB2 1 1 19 32825 1 1 12 LEU HB3 H -13.929 -0.636 -5.398 1.00 . A A . 12 LEU HB3 1 1 19 32826 1 1 12 LEU HD11 H -10.429 0.131 -5.614 1.00 . A A . 12 LEU HD11 1 1 19 32827 1 1 12 LEU HD12 H -12.079 0.630 -5.987 1.00 . A A . 12 LEU HD12 1 1 19 32828 1 1 12 LEU HD13 H -11.272 -0.572 -6.994 1.00 . A A . 12 LEU HD13 1 1 19 32829 1 1 12 LEU HD21 H -12.655 -0.538 -3.238 1.00 . A A . 12 LEU HD21 1 1 19 32830 1 1 12 LEU HD22 H -10.944 -0.222 -3.530 1.00 . A A . 12 LEU HD22 1 1 19 32831 1 1 12 LEU HD23 H -11.479 -1.842 -3.072 1.00 . A A . 12 LEU HD23 1 1 19 32832 1 1 12 LEU HG H -11.352 -2.202 -5.295 1.00 . A A . 12 LEU HG 1 1 19 32833 1 1 12 LEU N N -13.463 -3.843 -4.492 1.00 . A A . 12 LEU N 1 1 19 32834 1 1 12 LEU O O -16.453 -2.122 -4.160 1.00 . A A . 12 LEU O 1 1 19 32835 1 1 13 ALA C C -17.981 -4.479 -5.319 1.00 . A A . 13 ALA C 1 1 19 32836 1 1 13 ALA CA C -17.204 -3.657 -6.343 1.00 . A A . 13 ALA CA 1 1 19 32837 1 1 13 ALA CB C -17.199 -4.356 -7.693 1.00 . A A . 13 ALA CB 1 1 19 32838 1 1 13 ALA H H -15.098 -3.842 -6.375 1.00 . A A . 13 ALA H 1 1 19 32839 1 1 13 ALA HA H -17.687 -2.699 -6.462 1.00 . A A . 13 ALA HA 1 1 19 32840 1 1 13 ALA HB1 H -16.186 -4.624 -7.957 1.00 . A A . 13 ALA HB1 1 1 19 32841 1 1 13 ALA HB2 H -17.603 -3.693 -8.444 1.00 . A A . 13 ALA HB2 1 1 19 32842 1 1 13 ALA HB3 H -17.805 -5.249 -7.639 1.00 . A A . 13 ALA HB3 1 1 19 32843 1 1 13 ALA N N -15.840 -3.419 -5.894 1.00 . A A . 13 ALA N 1 1 19 32844 1 1 13 ALA O O -19.189 -4.301 -5.155 1.00 . A A . 13 ALA O 1 1 19 32845 1 1 14 SER C C -17.636 -5.782 -2.228 1.00 . A A . 14 SER C 1 1 19 32846 1 1 14 SER CA C -17.916 -6.258 -3.653 1.00 . A A . 14 SER CA 1 1 19 32847 1 1 14 SER CB C -17.427 -7.698 -3.824 1.00 . A A . 14 SER CB 1 1 19 32848 1 1 14 SER H H -16.325 -5.493 -4.825 1.00 . A A . 14 SER H 1 1 19 32849 1 1 14 SER HA H -18.982 -6.228 -3.823 1.00 . A A . 14 SER HA 1 1 19 32850 1 1 14 SER HB2 H -16.350 -7.703 -3.906 1.00 . A A . 14 SER HB2 1 1 19 32851 1 1 14 SER HB3 H -17.727 -8.281 -2.966 1.00 . A A . 14 SER HB3 1 1 19 32852 1 1 14 SER HG H -18.886 -8.540 -4.824 1.00 . A A . 14 SER HG 1 1 19 32853 1 1 14 SER N N -17.284 -5.391 -4.643 1.00 . A A . 14 SER N 1 1 19 32854 1 1 14 SER O O -17.737 -6.558 -1.278 1.00 . A A . 14 SER O 1 1 19 32855 1 1 14 SER OG O -17.976 -8.288 -4.990 1.00 . A A . 14 SER OG 1 1 19 32856 1 1 15 ALA C C -17.623 -2.552 -0.616 1.00 . A A . 15 ALA C 1 1 19 32857 1 1 15 ALA CA C -17.006 -3.941 -0.767 1.00 . A A . 15 ALA CA 1 1 19 32858 1 1 15 ALA CB C -15.506 -3.882 -0.528 1.00 . A A . 15 ALA CB 1 1 19 32859 1 1 15 ALA H H -17.226 -3.932 -2.875 1.00 . A A . 15 ALA H 1 1 19 32860 1 1 15 ALA HA H -17.431 -4.600 -0.026 1.00 . A A . 15 ALA HA 1 1 19 32861 1 1 15 ALA HB1 H -15.002 -3.665 -1.457 1.00 . A A . 15 ALA HB1 1 1 19 32862 1 1 15 ALA HB2 H -15.165 -4.835 -0.148 1.00 . A A . 15 ALA HB2 1 1 19 32863 1 1 15 ALA HB3 H -15.286 -3.108 0.192 1.00 . A A . 15 ALA HB3 1 1 19 32864 1 1 15 ALA N N -17.293 -4.505 -2.083 1.00 . A A . 15 ALA N 1 1 19 32865 1 1 15 ALA O O -17.246 -1.618 -1.325 1.00 . A A . 15 ALA O 1 1 19 32866 1 1 16 PRO C C -18.250 0.013 0.867 1.00 . A A . 16 PRO C 1 1 19 32867 1 1 16 PRO CA C -19.247 -1.107 0.563 1.00 . A A . 16 PRO CA 1 1 19 32868 1 1 16 PRO CB C -20.127 -1.386 1.786 1.00 . A A . 16 PRO CB 1 1 19 32869 1 1 16 PRO CD C -19.088 -3.456 1.208 1.00 . A A . 16 PRO CD 1 1 19 32870 1 1 16 PRO CG C -20.346 -2.858 1.772 1.00 . A A . 16 PRO CG 1 1 19 32871 1 1 16 PRO HA H -19.867 -0.819 -0.273 1.00 . A A . 16 PRO HA 1 1 19 32872 1 1 16 PRO HB2 H -19.612 -1.072 2.681 1.00 . A A . 16 PRO HB2 1 1 19 32873 1 1 16 PRO HB3 H -21.058 -0.848 1.692 1.00 . A A . 16 PRO HB3 1 1 19 32874 1 1 16 PRO HD2 H -18.383 -3.667 1.998 1.00 . A A . 16 PRO HD2 1 1 19 32875 1 1 16 PRO HD3 H -19.313 -4.352 0.650 1.00 . A A . 16 PRO HD3 1 1 19 32876 1 1 16 PRO HG2 H -20.512 -3.215 2.777 1.00 . A A . 16 PRO HG2 1 1 19 32877 1 1 16 PRO HG3 H -21.190 -3.099 1.142 1.00 . A A . 16 PRO HG3 1 1 19 32878 1 1 16 PRO N N -18.581 -2.394 0.319 1.00 . A A . 16 PRO N 1 1 19 32879 1 1 16 PRO O O -17.071 -0.248 1.100 1.00 . A A . 16 PRO O 1 1 19 32880 1 1 17 PRO C C -17.127 2.310 2.495 1.00 . A A . 17 PRO C 1 1 19 32881 1 1 17 PRO CA C -17.845 2.432 1.152 1.00 . A A . 17 PRO CA 1 1 19 32882 1 1 17 PRO CB C -18.815 3.617 1.173 1.00 . A A . 17 PRO CB 1 1 19 32883 1 1 17 PRO CD C -20.101 1.691 0.595 1.00 . A A . 17 PRO CD 1 1 19 32884 1 1 17 PRO CG C -19.979 3.169 0.359 1.00 . A A . 17 PRO CG 1 1 19 32885 1 1 17 PRO HA H -17.115 2.577 0.369 1.00 . A A . 17 PRO HA 1 1 19 32886 1 1 17 PRO HB2 H -19.105 3.830 2.191 1.00 . A A . 17 PRO HB2 1 1 19 32887 1 1 17 PRO HB3 H -18.340 4.484 0.740 1.00 . A A . 17 PRO HB3 1 1 19 32888 1 1 17 PRO HD2 H -20.738 1.494 1.445 1.00 . A A . 17 PRO HD2 1 1 19 32889 1 1 17 PRO HD3 H -20.480 1.197 -0.287 1.00 . A A . 17 PRO HD3 1 1 19 32890 1 1 17 PRO HG2 H -20.875 3.676 0.686 1.00 . A A . 17 PRO HG2 1 1 19 32891 1 1 17 PRO HG3 H -19.794 3.367 -0.687 1.00 . A A . 17 PRO HG3 1 1 19 32892 1 1 17 PRO N N -18.711 1.279 0.872 1.00 . A A . 17 PRO N 1 1 19 32893 1 1 17 PRO O O -15.978 2.729 2.634 1.00 . A A . 17 PRO O 1 1 19 32894 1 1 18 GLN C C -16.125 0.516 4.799 1.00 . A A . 18 GLN C 1 1 19 32895 1 1 18 GLN CA C -17.238 1.560 4.811 1.00 . A A . 18 GLN CA 1 1 19 32896 1 1 18 GLN CB C -18.326 1.150 5.806 1.00 . A A . 18 GLN CB 1 1 19 32897 1 1 18 GLN CD C -20.373 1.959 7.048 1.00 . A A . 18 GLN CD 1 1 19 32898 1 1 18 GLN CG C -19.023 2.329 6.466 1.00 . A A . 18 GLN CG 1 1 19 32899 1 1 18 GLN H H -18.724 1.420 3.307 1.00 . A A . 18 GLN H 1 1 19 32900 1 1 18 GLN HA H -16.822 2.507 5.117 1.00 . A A . 18 GLN HA 1 1 19 32901 1 1 18 GLN HB2 H -19.070 0.564 5.287 1.00 . A A . 18 GLN HB2 1 1 19 32902 1 1 18 GLN HB3 H -17.880 0.543 6.581 1.00 . A A . 18 GLN HB3 1 1 19 32903 1 1 18 GLN HE21 H -19.601 0.317 7.862 1.00 . A A . 18 GLN HE21 1 1 19 32904 1 1 18 GLN HE22 H -21.286 0.574 8.145 1.00 . A A . 18 GLN HE22 1 1 19 32905 1 1 18 GLN HG2 H -18.395 2.703 7.260 1.00 . A A . 18 GLN HG2 1 1 19 32906 1 1 18 GLN HG3 H -19.166 3.104 5.727 1.00 . A A . 18 GLN HG3 1 1 19 32907 1 1 18 GLN N N -17.810 1.732 3.479 1.00 . A A . 18 GLN N 1 1 19 32908 1 1 18 GLN NE2 N -20.426 0.837 7.756 1.00 . A A . 18 GLN NE2 1 1 19 32909 1 1 18 GLN O O -15.368 0.389 5.762 1.00 . A A . 18 GLN O 1 1 19 32910 1 1 18 GLN OE1 O -21.358 2.674 6.864 1.00 . A A . 18 GLN OE1 1 1 19 32911 1 1 19 GLU C C -13.692 -0.647 3.073 1.00 . A A . 19 GLU C 1 1 19 32912 1 1 19 GLU CA C -15.005 -1.254 3.554 1.00 . A A . 19 GLU CA 1 1 19 32913 1 1 19 GLU CB C -15.472 -2.324 2.565 1.00 . A A . 19 GLU CB 1 1 19 32914 1 1 19 GLU CD C -16.715 -4.020 3.965 1.00 . A A . 19 GLU CD 1 1 19 32915 1 1 19 GLU CG C -15.477 -3.731 3.140 1.00 . A A . 19 GLU CG 1 1 19 32916 1 1 19 GLU H H -16.659 -0.073 2.967 1.00 . A A . 19 GLU H 1 1 19 32917 1 1 19 GLU HA H -14.848 -1.708 4.521 1.00 . A A . 19 GLU HA 1 1 19 32918 1 1 19 GLU HB2 H -16.475 -2.087 2.245 1.00 . A A . 19 GLU HB2 1 1 19 32919 1 1 19 GLU HB3 H -14.818 -2.313 1.706 1.00 . A A . 19 GLU HB3 1 1 19 32920 1 1 19 GLU HG2 H -15.434 -4.438 2.324 1.00 . A A . 19 GLU HG2 1 1 19 32921 1 1 19 GLU HG3 H -14.607 -3.853 3.768 1.00 . A A . 19 GLU HG3 1 1 19 32922 1 1 19 GLU N N -16.028 -0.224 3.700 1.00 . A A . 19 GLU N 1 1 19 32923 1 1 19 GLU O O -12.759 -1.368 2.716 1.00 . A A . 19 GLU O 1 1 19 32924 1 1 19 GLU OE1 O -16.906 -3.353 5.005 1.00 . A A . 19 GLU OE1 1 1 19 32925 1 1 19 GLU OE2 O -17.495 -4.912 3.573 1.00 . A A . 19 GLU OE2 1 1 19 32926 1 1 20 GLN C C -11.180 0.842 3.273 1.00 . A A . 20 GLN C 1 1 19 32927 1 1 20 GLN CA C -12.439 1.401 2.618 1.00 . A A . 20 GLN CA 1 1 19 32928 1 1 20 GLN CB C -12.571 2.894 2.936 1.00 . A A . 20 GLN CB 1 1 19 32929 1 1 20 GLN CD C -12.546 4.059 5.177 1.00 . A A . 20 GLN CD 1 1 19 32930 1 1 20 GLN CG C -13.331 3.184 4.220 1.00 . A A . 20 GLN CG 1 1 19 32931 1 1 20 GLN H H -14.414 1.195 3.354 1.00 . A A . 20 GLN H 1 1 19 32932 1 1 20 GLN HA H -12.355 1.278 1.547 1.00 . A A . 20 GLN HA 1 1 19 32933 1 1 20 GLN HB2 H -11.582 3.318 3.025 1.00 . A A . 20 GLN HB2 1 1 19 32934 1 1 20 GLN HB3 H -13.087 3.379 2.121 1.00 . A A . 20 GLN HB3 1 1 19 32935 1 1 20 GLN HE21 H -12.891 2.785 6.664 1.00 . A A . 20 GLN HE21 1 1 19 32936 1 1 20 GLN HE22 H -11.951 4.175 7.069 1.00 . A A . 20 GLN HE22 1 1 19 32937 1 1 20 GLN HG2 H -14.254 3.687 3.972 1.00 . A A . 20 GLN HG2 1 1 19 32938 1 1 20 GLN HG3 H -13.552 2.248 4.712 1.00 . A A . 20 GLN HG3 1 1 19 32939 1 1 20 GLN N N -13.632 0.683 3.060 1.00 . A A . 20 GLN N 1 1 19 32940 1 1 20 GLN NE2 N -12.454 3.630 6.430 1.00 . A A . 20 GLN NE2 1 1 19 32941 1 1 20 GLN O O -10.308 0.297 2.598 1.00 . A A . 20 GLN O 1 1 19 32942 1 1 20 GLN OE1 O -12.030 5.109 4.795 1.00 . A A . 20 GLN OE1 1 1 19 32943 1 1 21 LYS C C -9.627 -0.982 5.043 1.00 . A A . 21 LYS C 1 1 19 32944 1 1 21 LYS CA C -9.938 0.485 5.333 1.00 . A A . 21 LYS CA 1 1 19 32945 1 1 21 LYS CB C -10.142 0.677 6.843 1.00 . A A . 21 LYS CB 1 1 19 32946 1 1 21 LYS CD C -12.400 -0.467 6.840 1.00 . A A . 21 LYS CD 1 1 19 32947 1 1 21 LYS CE C -12.001 -1.710 7.618 1.00 . A A . 21 LYS CE 1 1 19 32948 1 1 21 LYS CG C -11.602 0.754 7.280 1.00 . A A . 21 LYS CG 1 1 19 32949 1 1 21 LYS H H -11.830 1.401 5.075 1.00 . A A . 21 LYS H 1 1 19 32950 1 1 21 LYS HA H -9.098 1.083 5.014 1.00 . A A . 21 LYS HA 1 1 19 32951 1 1 21 LYS HB2 H -9.679 -0.148 7.362 1.00 . A A . 21 LYS HB2 1 1 19 32952 1 1 21 LYS HB3 H -9.655 1.594 7.142 1.00 . A A . 21 LYS HB3 1 1 19 32953 1 1 21 LYS HD2 H -13.450 -0.275 7.002 1.00 . A A . 21 LYS HD2 1 1 19 32954 1 1 21 LYS HD3 H -12.222 -0.642 5.789 1.00 . A A . 21 LYS HD3 1 1 19 32955 1 1 21 LYS HE2 H -10.973 -1.948 7.390 1.00 . A A . 21 LYS HE2 1 1 19 32956 1 1 21 LYS HE3 H -12.095 -1.503 8.674 1.00 . A A . 21 LYS HE3 1 1 19 32957 1 1 21 LYS HG2 H -11.639 0.824 8.357 1.00 . A A . 21 LYS HG2 1 1 19 32958 1 1 21 LYS HG3 H -12.049 1.635 6.846 1.00 . A A . 21 LYS HG3 1 1 19 32959 1 1 21 LYS HZ1 H -13.009 -2.924 6.249 1.00 . A A . 21 LYS HZ1 1 1 19 32960 1 1 21 LYS HZ2 H -13.781 -2.796 7.748 1.00 . A A . 21 LYS HZ2 1 1 19 32961 1 1 21 LYS HZ3 H -12.401 -3.760 7.587 1.00 . A A . 21 LYS HZ3 1 1 19 32962 1 1 21 LYS N N -11.109 0.945 4.593 1.00 . A A . 21 LYS N 1 1 19 32963 1 1 21 LYS NZ N -12.858 -2.879 7.276 1.00 . A A . 21 LYS NZ 1 1 19 32964 1 1 21 LYS O O -8.497 -1.428 5.226 1.00 . A A . 21 LYS O 1 1 19 32965 1 1 22 GLN C C -9.664 -3.354 3.014 1.00 . A A . 22 GLN C 1 1 19 32966 1 1 22 GLN CA C -10.450 -3.148 4.309 1.00 . A A . 22 GLN CA 1 1 19 32967 1 1 22 GLN CB C -11.804 -3.854 4.211 1.00 . A A . 22 GLN CB 1 1 19 32968 1 1 22 GLN CD C -12.914 -5.862 3.149 1.00 . A A . 22 GLN CD 1 1 19 32969 1 1 22 GLN CG C -11.694 -5.333 3.878 1.00 . A A . 22 GLN CG 1 1 19 32970 1 1 22 GLN H H -11.517 -1.326 4.486 1.00 . A A . 22 GLN H 1 1 19 32971 1 1 22 GLN HA H -9.891 -3.585 5.121 1.00 . A A . 22 GLN HA 1 1 19 32972 1 1 22 GLN HB2 H -12.318 -3.756 5.156 1.00 . A A . 22 GLN HB2 1 1 19 32973 1 1 22 GLN HB3 H -12.393 -3.376 3.441 1.00 . A A . 22 GLN HB3 1 1 19 32974 1 1 22 GLN HE21 H -13.697 -6.492 4.864 1.00 . A A . 22 GLN HE21 1 1 19 32975 1 1 22 GLN HE22 H -14.646 -6.790 3.452 1.00 . A A . 22 GLN HE22 1 1 19 32976 1 1 22 GLN HG2 H -10.826 -5.484 3.252 1.00 . A A . 22 GLN HG2 1 1 19 32977 1 1 22 GLN HG3 H -11.574 -5.888 4.796 1.00 . A A . 22 GLN HG3 1 1 19 32978 1 1 22 GLN N N -10.634 -1.732 4.611 1.00 . A A . 22 GLN N 1 1 19 32979 1 1 22 GLN NE2 N -13.846 -6.440 3.898 1.00 . A A . 22 GLN NE2 1 1 19 32980 1 1 22 GLN O O -8.477 -3.679 3.040 1.00 . A A . 22 GLN O 1 1 19 32981 1 1 22 GLN OE1 O -13.018 -5.752 1.927 1.00 . A A . 22 GLN OE1 1 1 19 32982 1 1 23 MET C C -8.713 -2.391 0.196 1.00 . A A . 23 MET C 1 1 19 32983 1 1 23 MET CA C -9.753 -3.448 0.574 1.00 . A A . 23 MET CA 1 1 19 32984 1 1 23 MET CB C -10.839 -3.513 -0.514 1.00 . A A . 23 MET CB 1 1 19 32985 1 1 23 MET CE C -13.926 -0.919 -0.826 1.00 . A A . 23 MET CE 1 1 19 32986 1 1 23 MET CG C -12.190 -2.956 -0.087 1.00 . A A . 23 MET CG 1 1 19 32987 1 1 23 MET H H -11.304 -2.981 1.942 1.00 . A A . 23 MET H 1 1 19 32988 1 1 23 MET HA H -9.258 -4.406 0.618 1.00 . A A . 23 MET HA 1 1 19 32989 1 1 23 MET HB2 H -10.502 -2.948 -1.372 1.00 . A A . 23 MET HB2 1 1 19 32990 1 1 23 MET HB3 H -10.977 -4.543 -0.806 1.00 . A A . 23 MET HB3 1 1 19 32991 1 1 23 MET HE1 H -14.631 -0.968 -0.010 1.00 . A A . 23 MET HE1 1 1 19 32992 1 1 23 MET HE2 H -14.153 -1.693 -1.545 1.00 . A A . 23 MET HE2 1 1 19 32993 1 1 23 MET HE3 H -13.995 0.046 -1.306 1.00 . A A . 23 MET HE3 1 1 19 32994 1 1 23 MET HG2 H -12.955 -3.374 -0.725 1.00 . A A . 23 MET HG2 1 1 19 32995 1 1 23 MET HG3 H -12.377 -3.248 0.937 1.00 . A A . 23 MET HG3 1 1 19 32996 1 1 23 MET N N -10.353 -3.210 1.887 1.00 . A A . 23 MET N 1 1 19 32997 1 1 23 MET O O -7.536 -2.510 0.535 1.00 . A A . 23 MET O 1 1 19 32998 1 1 23 MET SD S -12.267 -1.157 -0.196 1.00 . A A . 23 MET SD 1 1 19 32999 1 1 24 LEU C C -7.560 0.444 -0.016 1.00 . A A . 24 LEU C 1 1 19 33000 1 1 24 LEU CA C -8.285 -0.352 -1.097 1.00 . A A . 24 LEU CA 1 1 19 33001 1 1 24 LEU CB C -9.125 0.597 -1.972 1.00 . A A . 24 LEU CB 1 1 19 33002 1 1 24 LEU CD1 C -10.611 2.598 -2.228 1.00 . A A . 24 LEU CD1 1 1 19 33003 1 1 24 LEU CD2 C -10.345 1.562 0.016 1.00 . A A . 24 LEU CD2 1 1 19 33004 1 1 24 LEU CG C -9.657 1.871 -1.296 1.00 . A A . 24 LEU CG 1 1 19 33005 1 1 24 LEU H H -10.098 -1.392 -0.829 1.00 . A A . 24 LEU H 1 1 19 33006 1 1 24 LEU HA H -7.546 -0.834 -1.720 1.00 . A A . 24 LEU HA 1 1 19 33007 1 1 24 LEU HB2 H -8.521 0.901 -2.812 1.00 . A A . 24 LEU HB2 1 1 19 33008 1 1 24 LEU HB3 H -9.971 0.042 -2.348 1.00 . A A . 24 LEU HB3 1 1 19 33009 1 1 24 LEU HD11 H -10.995 1.905 -2.962 1.00 . A A . 24 LEU HD11 1 1 19 33010 1 1 24 LEU HD12 H -10.088 3.399 -2.729 1.00 . A A . 24 LEU HD12 1 1 19 33011 1 1 24 LEU HD13 H -11.431 3.006 -1.656 1.00 . A A . 24 LEU HD13 1 1 19 33012 1 1 24 LEU HD21 H -10.233 2.406 0.686 1.00 . A A . 24 LEU HD21 1 1 19 33013 1 1 24 LEU HD22 H -9.889 0.689 0.463 1.00 . A A . 24 LEU HD22 1 1 19 33014 1 1 24 LEU HD23 H -11.392 1.374 -0.160 1.00 . A A . 24 LEU HD23 1 1 19 33015 1 1 24 LEU HG H -8.831 2.531 -1.086 1.00 . A A . 24 LEU HG 1 1 19 33016 1 1 24 LEU N N -9.157 -1.393 -0.563 1.00 . A A . 24 LEU N 1 1 19 33017 1 1 24 LEU O O -6.801 1.361 -0.330 1.00 . A A . 24 LEU O 1 1 19 33018 1 1 25 GLY C C -7.835 2.327 2.219 1.00 . A A . 25 GLY C 1 1 19 33019 1 1 25 GLY CA C -7.248 0.943 2.305 1.00 . A A . 25 GLY CA 1 1 19 33020 1 1 25 GLY H H -8.470 -0.559 1.457 1.00 . A A . 25 GLY H 1 1 19 33021 1 1 25 GLY HA2 H -7.475 0.508 3.264 1.00 . A A . 25 GLY HA2 1 1 19 33022 1 1 25 GLY HA3 H -6.174 0.998 2.176 1.00 . A A . 25 GLY HA3 1 1 19 33023 1 1 25 GLY N N -7.817 0.136 1.250 1.00 . A A . 25 GLY N 1 1 19 33024 1 1 25 GLY O O -9.045 2.502 2.338 1.00 . A A . 25 GLY O 1 1 19 33025 1 1 26 GLU C C -8.024 4.566 0.175 1.00 . A A . 26 GLU C 1 1 19 33026 1 1 26 GLU CA C -7.506 4.625 1.610 1.00 . A A . 26 GLU CA 1 1 19 33027 1 1 26 GLU CB C -6.417 5.692 1.746 1.00 . A A . 26 GLU CB 1 1 19 33028 1 1 26 GLU CD C -6.532 6.021 4.248 1.00 . A A . 26 GLU CD 1 1 19 33029 1 1 26 GLU CG C -6.662 6.669 2.885 1.00 . A A . 26 GLU CG 1 1 19 33030 1 1 26 GLU H H -6.059 3.090 1.767 1.00 . A A . 26 GLU H 1 1 19 33031 1 1 26 GLU HA H -8.326 4.852 2.273 1.00 . A A . 26 GLU HA 1 1 19 33032 1 1 26 GLU HB2 H -5.468 5.204 1.914 1.00 . A A . 26 GLU HB2 1 1 19 33033 1 1 26 GLU HB3 H -6.365 6.255 0.824 1.00 . A A . 26 GLU HB3 1 1 19 33034 1 1 26 GLU HG2 H -5.942 7.471 2.814 1.00 . A A . 26 GLU HG2 1 1 19 33035 1 1 26 GLU HG3 H -7.659 7.072 2.787 1.00 . A A . 26 GLU HG3 1 1 19 33036 1 1 26 GLU N N -7.000 3.307 1.947 1.00 . A A . 26 GLU N 1 1 19 33037 1 1 26 GLU O O -9.226 4.619 -0.083 1.00 . A A . 26 GLU O 1 1 19 33038 1 1 26 GLU OE1 O -7.517 5.405 4.708 1.00 . A A . 26 GLU OE1 1 1 19 33039 1 1 26 GLU OE2 O -5.449 6.132 4.857 1.00 . A A . 26 GLU OE2 1 1 19 33040 1 1 27 ARG C C -6.098 3.601 -2.789 1.00 . A A . 27 ARG C 1 1 19 33041 1 1 27 ARG CA C -7.335 4.230 -2.165 1.00 . A A . 27 ARG CA 1 1 19 33042 1 1 27 ARG CB C -7.639 5.575 -2.832 1.00 . A A . 27 ARG CB 1 1 19 33043 1 1 27 ARG CD C -9.138 4.544 -4.576 1.00 . A A . 27 ARG CD 1 1 19 33044 1 1 27 ARG CG C -7.967 5.477 -4.316 1.00 . A A . 27 ARG CG 1 1 19 33045 1 1 27 ARG CZ C -10.339 3.984 -6.650 1.00 . A A . 27 ARG CZ 1 1 19 33046 1 1 27 ARG H H -6.147 4.338 -0.430 1.00 . A A . 27 ARG H 1 1 19 33047 1 1 27 ARG HA H -8.179 3.562 -2.280 1.00 . A A . 27 ARG HA 1 1 19 33048 1 1 27 ARG HB2 H -8.479 6.026 -2.332 1.00 . A A . 27 ARG HB2 1 1 19 33049 1 1 27 ARG HB3 H -6.780 6.218 -2.720 1.00 . A A . 27 ARG HB3 1 1 19 33050 1 1 27 ARG HD2 H -8.765 3.534 -4.659 1.00 . A A . 27 ARG HD2 1 1 19 33051 1 1 27 ARG HD3 H -9.822 4.607 -3.744 1.00 . A A . 27 ARG HD3 1 1 19 33052 1 1 27 ARG HE H -9.971 5.837 -6.008 1.00 . A A . 27 ARG HE 1 1 19 33053 1 1 27 ARG HG2 H -8.216 6.461 -4.684 1.00 . A A . 27 ARG HG2 1 1 19 33054 1 1 27 ARG HG3 H -7.099 5.104 -4.841 1.00 . A A . 27 ARG HG3 1 1 19 33055 1 1 27 ARG HH11 H -9.714 2.390 -5.577 1.00 . A A . 27 ARG HH11 1 1 19 33056 1 1 27 ARG HH12 H -10.561 2.014 -7.040 1.00 . A A . 27 ARG HH12 1 1 19 33057 1 1 27 ARG HH21 H -11.088 5.352 -7.935 1.00 . A A . 27 ARG HH21 1 1 19 33058 1 1 27 ARG HH22 H -11.342 3.698 -8.381 1.00 . A A . 27 ARG HH22 1 1 19 33059 1 1 27 ARG N N -7.073 4.411 -0.740 1.00 . A A . 27 ARG N 1 1 19 33060 1 1 27 ARG NE N -9.850 4.887 -5.804 1.00 . A A . 27 ARG NE 1 1 19 33061 1 1 27 ARG NH1 N -10.192 2.690 -6.402 1.00 . A A . 27 ARG NH1 1 1 19 33062 1 1 27 ARG NH2 N -10.975 4.377 -7.745 1.00 . A A . 27 ARG NH2 1 1 19 33063 1 1 27 ARG O O -5.959 3.503 -4.005 1.00 . A A . 27 ARG O 1 1 19 33064 1 1 28 LEU C C -3.913 1.469 -3.158 1.00 . A A . 28 LEU C 1 1 19 33065 1 1 28 LEU CA C -3.869 2.734 -2.305 1.00 . A A . 28 LEU CA 1 1 19 33066 1 1 28 LEU CB C -3.041 2.500 -1.045 1.00 . A A . 28 LEU CB 1 1 19 33067 1 1 28 LEU CD1 C -2.640 4.326 0.631 1.00 . A A . 28 LEU CD1 1 1 19 33068 1 1 28 LEU CD2 C -0.701 3.245 -0.514 1.00 . A A . 28 LEU CD2 1 1 19 33069 1 1 28 LEU CG C -2.147 3.682 -0.656 1.00 . A A . 28 LEU CG 1 1 19 33070 1 1 28 LEU H H -5.353 3.375 -0.959 1.00 . A A . 28 LEU H 1 1 19 33071 1 1 28 LEU HA H -3.396 3.512 -2.885 1.00 . A A . 28 LEU HA 1 1 19 33072 1 1 28 LEU HB2 H -3.723 2.299 -0.227 1.00 . A A . 28 LEU HB2 1 1 19 33073 1 1 28 LEU HB3 H -2.420 1.630 -1.193 1.00 . A A . 28 LEU HB3 1 1 19 33074 1 1 28 LEU HD11 H -2.300 3.748 1.477 1.00 . A A . 28 LEU HD11 1 1 19 33075 1 1 28 LEU HD12 H -3.719 4.358 0.628 1.00 . A A . 28 LEU HD12 1 1 19 33076 1 1 28 LEU HD13 H -2.250 5.332 0.702 1.00 . A A . 28 LEU HD13 1 1 19 33077 1 1 28 LEU HD21 H -0.363 2.805 -1.443 1.00 . A A . 28 LEU HD21 1 1 19 33078 1 1 28 LEU HD22 H -0.622 2.515 0.280 1.00 . A A . 28 LEU HD22 1 1 19 33079 1 1 28 LEU HD23 H -0.087 4.100 -0.277 1.00 . A A . 28 LEU HD23 1 1 19 33080 1 1 28 LEU HG H -2.192 4.427 -1.436 1.00 . A A . 28 LEU HG 1 1 19 33081 1 1 28 LEU N N -5.178 3.226 -1.913 1.00 . A A . 28 LEU N 1 1 19 33082 1 1 28 LEU O O -3.593 1.511 -4.344 1.00 . A A . 28 LEU O 1 1 19 33083 1 1 29 PHE C C -4.682 -0.882 -4.689 1.00 . A A . 29 PHE C 1 1 19 33084 1 1 29 PHE CA C -4.253 -0.954 -3.211 1.00 . A A . 29 PHE CA 1 1 19 33085 1 1 29 PHE CB C -5.130 -1.955 -2.452 1.00 . A A . 29 PHE CB 1 1 19 33086 1 1 29 PHE CD1 C -3.761 -3.911 -3.255 1.00 . A A . 29 PHE CD1 1 1 19 33087 1 1 29 PHE CD2 C -4.552 -3.924 -1.005 1.00 . A A . 29 PHE CD2 1 1 19 33088 1 1 29 PHE CE1 C -3.154 -5.135 -3.052 1.00 . A A . 29 PHE CE1 1 1 19 33089 1 1 29 PHE CE2 C -3.946 -5.149 -0.797 1.00 . A A . 29 PHE CE2 1 1 19 33090 1 1 29 PHE CG C -4.468 -3.290 -2.234 1.00 . A A . 29 PHE CG 1 1 19 33091 1 1 29 PHE CZ C -3.252 -5.757 -1.825 1.00 . A A . 29 PHE CZ 1 1 19 33092 1 1 29 PHE H H -4.461 0.379 -1.579 1.00 . A A . 29 PHE H 1 1 19 33093 1 1 29 PHE HA H -3.235 -1.316 -3.184 1.00 . A A . 29 PHE HA 1 1 19 33094 1 1 29 PHE HB2 H -5.372 -1.545 -1.482 1.00 . A A . 29 PHE HB2 1 1 19 33095 1 1 29 PHE HB3 H -6.040 -2.120 -3.009 1.00 . A A . 29 PHE HB3 1 1 19 33096 1 1 29 PHE HD1 H -3.683 -3.427 -4.217 1.00 . A A . 29 PHE HD1 1 1 19 33097 1 1 29 PHE HD2 H -5.092 -3.450 -0.199 1.00 . A A . 29 PHE HD2 1 1 19 33098 1 1 29 PHE HE1 H -2.605 -5.607 -3.854 1.00 . A A . 29 PHE HE1 1 1 19 33099 1 1 29 PHE HE2 H -4.018 -5.632 0.166 1.00 . A A . 29 PHE HE2 1 1 19 33100 1 1 29 PHE HZ H -2.770 -6.710 -1.663 1.00 . A A . 29 PHE HZ 1 1 19 33101 1 1 29 PHE N N -4.255 0.346 -2.536 1.00 . A A . 29 PHE N 1 1 19 33102 1 1 29 PHE O O -4.008 -1.449 -5.543 1.00 . A A . 29 PHE O 1 1 19 33103 1 1 30 PRO C C -5.332 0.598 -7.362 1.00 . A A . 30 PRO C 1 1 19 33104 1 1 30 PRO CA C -6.290 -0.124 -6.412 1.00 . A A . 30 PRO CA 1 1 19 33105 1 1 30 PRO CB C -7.614 0.638 -6.301 1.00 . A A . 30 PRO CB 1 1 19 33106 1 1 30 PRO CD C -6.702 0.494 -4.094 1.00 . A A . 30 PRO CD 1 1 19 33107 1 1 30 PRO CG C -7.551 1.345 -4.995 1.00 . A A . 30 PRO CG 1 1 19 33108 1 1 30 PRO HA H -6.485 -1.112 -6.802 1.00 . A A . 30 PRO HA 1 1 19 33109 1 1 30 PRO HB2 H -7.698 1.334 -7.122 1.00 . A A . 30 PRO HB2 1 1 19 33110 1 1 30 PRO HB3 H -8.436 -0.062 -6.331 1.00 . A A . 30 PRO HB3 1 1 19 33111 1 1 30 PRO HD2 H -6.146 1.112 -3.406 1.00 . A A . 30 PRO HD2 1 1 19 33112 1 1 30 PRO HD3 H -7.316 -0.213 -3.556 1.00 . A A . 30 PRO HD3 1 1 19 33113 1 1 30 PRO HG2 H -7.098 2.317 -5.127 1.00 . A A . 30 PRO HG2 1 1 19 33114 1 1 30 PRO HG3 H -8.545 1.446 -4.586 1.00 . A A . 30 PRO HG3 1 1 19 33115 1 1 30 PRO N N -5.800 -0.197 -5.024 1.00 . A A . 30 PRO N 1 1 19 33116 1 1 30 PRO O O -5.133 0.158 -8.498 1.00 . A A . 30 PRO O 1 1 19 33117 1 1 31 LEU C C -2.523 1.568 -7.977 1.00 . A A . 31 LEU C 1 1 19 33118 1 1 31 LEU CA C -3.765 2.409 -7.755 1.00 . A A . 31 LEU CA 1 1 19 33119 1 1 31 LEU CB C -3.364 3.753 -7.137 1.00 . A A . 31 LEU CB 1 1 19 33120 1 1 31 LEU CD1 C -3.497 4.862 -4.903 1.00 . A A . 31 LEU CD1 1 1 19 33121 1 1 31 LEU CD2 C -5.252 5.307 -6.626 1.00 . A A . 31 LEU CD2 1 1 19 33122 1 1 31 LEU CG C -4.297 4.275 -6.054 1.00 . A A . 31 LEU CG 1 1 19 33123 1 1 31 LEU H H -4.883 1.996 -5.985 1.00 . A A . 31 LEU H 1 1 19 33124 1 1 31 LEU HA H -4.248 2.582 -8.706 1.00 . A A . 31 LEU HA 1 1 19 33125 1 1 31 LEU HB2 H -2.381 3.646 -6.708 1.00 . A A . 31 LEU HB2 1 1 19 33126 1 1 31 LEU HB3 H -3.314 4.491 -7.923 1.00 . A A . 31 LEU HB3 1 1 19 33127 1 1 31 LEU HD11 H -3.280 4.087 -4.183 1.00 . A A . 31 LEU HD11 1 1 19 33128 1 1 31 LEU HD12 H -4.070 5.645 -4.427 1.00 . A A . 31 LEU HD12 1 1 19 33129 1 1 31 LEU HD13 H -2.572 5.272 -5.280 1.00 . A A . 31 LEU HD13 1 1 19 33130 1 1 31 LEU HD21 H -4.806 5.763 -7.498 1.00 . A A . 31 LEU HD21 1 1 19 33131 1 1 31 LEU HD22 H -5.449 6.066 -5.883 1.00 . A A . 31 LEU HD22 1 1 19 33132 1 1 31 LEU HD23 H -6.177 4.825 -6.904 1.00 . A A . 31 LEU HD23 1 1 19 33133 1 1 31 LEU HG H -4.883 3.453 -5.670 1.00 . A A . 31 LEU HG 1 1 19 33134 1 1 31 LEU N N -4.699 1.676 -6.898 1.00 . A A . 31 LEU N 1 1 19 33135 1 1 31 LEU O O -2.059 1.396 -9.107 1.00 . A A . 31 LEU O 1 1 19 33136 1 1 32 ILE C C -1.265 -1.208 -7.577 1.00 . A A . 32 ILE C 1 1 19 33137 1 1 32 ILE CA C -0.862 0.131 -6.982 1.00 . A A . 32 ILE CA 1 1 19 33138 1 1 32 ILE CB C -0.204 -0.102 -5.614 1.00 . A A . 32 ILE CB 1 1 19 33139 1 1 32 ILE CD1 C 0.063 0.891 -3.277 1.00 . A A . 32 ILE CD1 1 1 19 33140 1 1 32 ILE CG1 C -0.597 1.008 -4.633 1.00 . A A . 32 ILE CG1 1 1 19 33141 1 1 32 ILE CG2 C 1.305 -0.172 -5.775 1.00 . A A . 32 ILE CG2 1 1 19 33142 1 1 32 ILE H H -2.445 1.147 -6.028 1.00 . A A . 32 ILE H 1 1 19 33143 1 1 32 ILE HA H -0.139 0.606 -7.635 1.00 . A A . 32 ILE HA 1 1 19 33144 1 1 32 ILE HB H -0.546 -1.055 -5.234 1.00 . A A . 32 ILE HB 1 1 19 33145 1 1 32 ILE HD11 H 1.067 0.512 -3.399 1.00 . A A . 32 ILE HD11 1 1 19 33146 1 1 32 ILE HD12 H -0.506 0.214 -2.656 1.00 . A A . 32 ILE HD12 1 1 19 33147 1 1 32 ILE HD13 H 0.098 1.865 -2.811 1.00 . A A . 32 ILE HD13 1 1 19 33148 1 1 32 ILE HG12 H -0.322 1.964 -5.053 1.00 . A A . 32 ILE HG12 1 1 19 33149 1 1 32 ILE HG13 H -1.666 0.981 -4.483 1.00 . A A . 32 ILE HG13 1 1 19 33150 1 1 32 ILE HG21 H 1.590 -1.171 -6.070 1.00 . A A . 32 ILE HG21 1 1 19 33151 1 1 32 ILE HG22 H 1.780 0.075 -4.838 1.00 . A A . 32 ILE HG22 1 1 19 33152 1 1 32 ILE HG23 H 1.618 0.530 -6.534 1.00 . A A . 32 ILE HG23 1 1 19 33153 1 1 32 ILE N N -2.016 1.000 -6.896 1.00 . A A . 32 ILE N 1 1 19 33154 1 1 32 ILE O O -0.416 -2.003 -7.959 1.00 . A A . 32 ILE O 1 1 19 33155 1 1 33 GLN C C -2.673 -2.732 -9.699 1.00 . A A . 33 GLN C 1 1 19 33156 1 1 33 GLN CA C -3.075 -2.690 -8.235 1.00 . A A . 33 GLN CA 1 1 19 33157 1 1 33 GLN CB C -4.592 -2.793 -8.086 1.00 . A A . 33 GLN CB 1 1 19 33158 1 1 33 GLN CD C -6.296 -3.352 -9.868 1.00 . A A . 33 GLN CD 1 1 19 33159 1 1 33 GLN CG C -5.221 -3.884 -8.940 1.00 . A A . 33 GLN CG 1 1 19 33160 1 1 33 GLN H H -3.207 -0.775 -7.336 1.00 . A A . 33 GLN H 1 1 19 33161 1 1 33 GLN HA H -2.611 -3.520 -7.722 1.00 . A A . 33 GLN HA 1 1 19 33162 1 1 33 GLN HB2 H -4.822 -2.999 -7.050 1.00 . A A . 33 GLN HB2 1 1 19 33163 1 1 33 GLN HB3 H -5.034 -1.848 -8.362 1.00 . A A . 33 GLN HB3 1 1 19 33164 1 1 33 GLN HE21 H -5.890 -4.775 -11.197 1.00 . A A . 33 GLN HE21 1 1 19 33165 1 1 33 GLN HE22 H -7.150 -3.678 -11.634 1.00 . A A . 33 GLN HE22 1 1 19 33166 1 1 33 GLN HG2 H -4.449 -4.346 -9.537 1.00 . A A . 33 GLN HG2 1 1 19 33167 1 1 33 GLN HG3 H -5.662 -4.622 -8.290 1.00 . A A . 33 GLN HG3 1 1 19 33168 1 1 33 GLN N N -2.571 -1.457 -7.640 1.00 . A A . 33 GLN N 1 1 19 33169 1 1 33 GLN NE2 N -6.462 -4.000 -11.016 1.00 . A A . 33 GLN NE2 1 1 19 33170 1 1 33 GLN O O -2.286 -3.776 -10.223 1.00 . A A . 33 GLN O 1 1 19 33171 1 1 33 GLN OE1 O -6.969 -2.369 -9.558 1.00 . A A . 33 GLN OE1 1 1 19 33172 1 1 34 ALA C C -0.745 -1.598 -11.742 1.00 . A A . 34 ALA C 1 1 19 33173 1 1 34 ALA CA C -2.262 -1.454 -11.716 1.00 . A A . 34 ALA CA 1 1 19 33174 1 1 34 ALA CB C -2.691 -0.126 -12.318 1.00 . A A . 34 ALA CB 1 1 19 33175 1 1 34 ALA H H -3.001 -0.765 -9.855 1.00 . A A . 34 ALA H 1 1 19 33176 1 1 34 ALA HA H -2.708 -2.251 -12.293 1.00 . A A . 34 ALA HA 1 1 19 33177 1 1 34 ALA HB1 H -3.765 -0.035 -12.259 1.00 . A A . 34 ALA HB1 1 1 19 33178 1 1 34 ALA HB2 H -2.382 -0.082 -13.353 1.00 . A A . 34 ALA HB2 1 1 19 33179 1 1 34 ALA HB3 H -2.231 0.684 -11.770 1.00 . A A . 34 ALA HB3 1 1 19 33180 1 1 34 ALA N N -2.720 -1.572 -10.342 1.00 . A A . 34 ALA N 1 1 19 33181 1 1 34 ALA O O -0.170 -2.136 -12.688 1.00 . A A . 34 ALA O 1 1 19 33182 1 1 35 MET C C 1.673 -2.454 -9.600 1.00 . A A . 35 MET C 1 1 19 33183 1 1 35 MET CA C 1.330 -1.262 -10.490 1.00 . A A . 35 MET CA 1 1 19 33184 1 1 35 MET CB C 1.874 0.024 -9.867 1.00 . A A . 35 MET CB 1 1 19 33185 1 1 35 MET CE C 0.262 3.630 -9.292 1.00 . A A . 35 MET CE 1 1 19 33186 1 1 35 MET CG C 1.187 1.271 -10.389 1.00 . A A . 35 MET CG 1 1 19 33187 1 1 35 MET H H -0.649 -0.753 -9.931 1.00 . A A . 35 MET H 1 1 19 33188 1 1 35 MET HA H 1.771 -1.402 -11.465 1.00 . A A . 35 MET HA 1 1 19 33189 1 1 35 MET HB2 H 1.737 -0.021 -8.796 1.00 . A A . 35 MET HB2 1 1 19 33190 1 1 35 MET HB3 H 2.928 0.102 -10.086 1.00 . A A . 35 MET HB3 1 1 19 33191 1 1 35 MET HE1 H -0.399 3.525 -10.139 1.00 . A A . 35 MET HE1 1 1 19 33192 1 1 35 MET HE2 H 0.457 4.678 -9.112 1.00 . A A . 35 MET HE2 1 1 19 33193 1 1 35 MET HE3 H -0.200 3.195 -8.419 1.00 . A A . 35 MET HE3 1 1 19 33194 1 1 35 MET HG2 H 1.348 1.325 -11.451 1.00 . A A . 35 MET HG2 1 1 19 33195 1 1 35 MET HG3 H 0.129 1.192 -10.190 1.00 . A A . 35 MET HG3 1 1 19 33196 1 1 35 MET N N -0.118 -1.159 -10.652 1.00 . A A . 35 MET N 1 1 19 33197 1 1 35 MET O O 2.691 -2.457 -8.908 1.00 . A A . 35 MET O 1 1 19 33198 1 1 35 MET SD S 1.804 2.785 -9.631 1.00 . A A . 35 MET SD 1 1 19 33199 1 1 36 HIS C C 2.150 -5.499 -9.103 1.00 . A A . 36 HIS C 1 1 19 33200 1 1 36 HIS CA C 0.937 -4.625 -8.749 1.00 . A A . 36 HIS CA 1 1 19 33201 1 1 36 HIS CB C -0.350 -5.459 -8.768 1.00 . A A . 36 HIS CB 1 1 19 33202 1 1 36 HIS CD2 C -0.085 -7.805 -9.817 1.00 . A A . 36 HIS CD2 1 1 19 33203 1 1 36 HIS CE1 C -0.771 -7.287 -11.821 1.00 . A A . 36 HIS CE1 1 1 19 33204 1 1 36 HIS CG C -0.406 -6.488 -9.856 1.00 . A A . 36 HIS CG 1 1 19 33205 1 1 36 HIS H H -0.017 -3.364 -10.153 1.00 . A A . 36 HIS H 1 1 19 33206 1 1 36 HIS HA H 1.081 -4.260 -7.743 1.00 . A A . 36 HIS HA 1 1 19 33207 1 1 36 HIS HB2 H -0.448 -5.970 -7.821 1.00 . A A . 36 HIS HB2 1 1 19 33208 1 1 36 HIS HB3 H -1.193 -4.797 -8.899 1.00 . A A . 36 HIS HB3 1 1 19 33209 1 1 36 HIS HD2 H 0.286 -8.356 -8.965 1.00 . A A . 36 HIS HD2 1 1 19 33210 1 1 36 HIS HE1 H -1.042 -7.372 -12.862 1.00 . A A . 36 HIS HE1 1 1 19 33211 1 1 36 HIS HE2 H -0.179 -9.228 -11.366 1.00 . A A . 36 HIS HE2 1 1 19 33212 1 1 36 HIS N N 0.789 -3.451 -9.605 1.00 . A A . 36 HIS N 1 1 19 33213 1 1 36 HIS ND1 N -0.840 -6.169 -11.121 1.00 . A A . 36 HIS ND1 1 1 19 33214 1 1 36 HIS NE2 N -0.317 -8.303 -11.072 1.00 . A A . 36 HIS NE2 1 1 19 33215 1 1 36 HIS O O 2.703 -6.141 -8.209 1.00 . A A . 36 HIS O 1 1 19 33216 1 1 37 PRO C C 4.864 -6.326 -9.747 1.00 . A A . 37 PRO C 1 1 19 33217 1 1 37 PRO CA C 3.741 -6.389 -10.780 1.00 . A A . 37 PRO CA 1 1 19 33218 1 1 37 PRO CB C 4.196 -5.776 -12.115 1.00 . A A . 37 PRO CB 1 1 19 33219 1 1 37 PRO CD C 2.027 -4.888 -11.561 1.00 . A A . 37 PRO CD 1 1 19 33220 1 1 37 PRO CG C 3.245 -4.654 -12.408 1.00 . A A . 37 PRO CG 1 1 19 33221 1 1 37 PRO HA H 3.458 -7.420 -10.936 1.00 . A A . 37 PRO HA 1 1 19 33222 1 1 37 PRO HB2 H 5.208 -5.412 -12.016 1.00 . A A . 37 PRO HB2 1 1 19 33223 1 1 37 PRO HB3 H 4.159 -6.529 -12.887 1.00 . A A . 37 PRO HB3 1 1 19 33224 1 1 37 PRO HD2 H 1.573 -3.950 -11.284 1.00 . A A . 37 PRO HD2 1 1 19 33225 1 1 37 PRO HD3 H 1.318 -5.517 -12.078 1.00 . A A . 37 PRO HD3 1 1 19 33226 1 1 37 PRO HG2 H 3.701 -3.710 -12.150 1.00 . A A . 37 PRO HG2 1 1 19 33227 1 1 37 PRO HG3 H 2.977 -4.666 -13.455 1.00 . A A . 37 PRO HG3 1 1 19 33228 1 1 37 PRO N N 2.586 -5.573 -10.390 1.00 . A A . 37 PRO N 1 1 19 33229 1 1 37 PRO O O 5.617 -7.283 -9.574 1.00 . A A . 37 PRO O 1 1 19 33230 1 1 38 THR C C 5.492 -5.746 -6.717 1.00 . A A . 38 THR C 1 1 19 33231 1 1 38 THR CA C 5.932 -5.023 -7.988 1.00 . A A . 38 THR CA 1 1 19 33232 1 1 38 THR CB C 6.136 -3.532 -7.707 1.00 . A A . 38 THR CB 1 1 19 33233 1 1 38 THR CG2 C 7.245 -3.248 -6.717 1.00 . A A . 38 THR CG2 1 1 19 33234 1 1 38 THR H H 4.296 -4.485 -9.214 1.00 . A A . 38 THR H 1 1 19 33235 1 1 38 THR HA H 6.863 -5.450 -8.330 1.00 . A A . 38 THR HA 1 1 19 33236 1 1 38 THR HB H 5.222 -3.124 -7.302 1.00 . A A . 38 THR HB 1 1 19 33237 1 1 38 THR HG1 H 7.194 -3.254 -9.332 1.00 . A A . 38 THR HG1 1 1 19 33238 1 1 38 THR HG21 H 7.004 -3.700 -5.767 1.00 . A A . 38 THR HG21 1 1 19 33239 1 1 38 THR HG22 H 7.349 -2.179 -6.591 1.00 . A A . 38 THR HG22 1 1 19 33240 1 1 38 THR HG23 H 8.173 -3.658 -7.086 1.00 . A A . 38 THR HG23 1 1 19 33241 1 1 38 THR N N 4.943 -5.201 -9.041 1.00 . A A . 38 THR N 1 1 19 33242 1 1 38 THR O O 5.899 -6.882 -6.469 1.00 . A A . 38 THR O 1 1 19 33243 1 1 38 THR OG1 O 6.441 -2.839 -8.904 1.00 . A A . 38 THR OG1 1 1 19 33244 1 1 39 LEU C C 3.042 -4.826 -4.062 1.00 . A A . 39 LEU C 1 1 19 33245 1 1 39 LEU CA C 4.148 -5.682 -4.681 1.00 . A A . 39 LEU CA 1 1 19 33246 1 1 39 LEU CB C 5.290 -5.861 -3.676 1.00 . A A . 39 LEU CB 1 1 19 33247 1 1 39 LEU CD1 C 6.741 -7.752 -2.894 1.00 . A A . 39 LEU CD1 1 1 19 33248 1 1 39 LEU CD2 C 4.722 -7.097 -1.569 1.00 . A A . 39 LEU CD2 1 1 19 33249 1 1 39 LEU CG C 5.319 -7.215 -2.964 1.00 . A A . 39 LEU CG 1 1 19 33250 1 1 39 LEU H H 4.356 -4.189 -6.171 1.00 . A A . 39 LEU H 1 1 19 33251 1 1 39 LEU HA H 3.739 -6.652 -4.924 1.00 . A A . 39 LEU HA 1 1 19 33252 1 1 39 LEU HB2 H 6.226 -5.734 -4.200 1.00 . A A . 39 LEU HB2 1 1 19 33253 1 1 39 LEU HB3 H 5.207 -5.087 -2.928 1.00 . A A . 39 LEU HB3 1 1 19 33254 1 1 39 LEU HD11 H 7.424 -7.008 -3.275 1.00 . A A . 39 LEU HD11 1 1 19 33255 1 1 39 LEU HD12 H 6.817 -8.649 -3.489 1.00 . A A . 39 LEU HD12 1 1 19 33256 1 1 39 LEU HD13 H 6.990 -7.978 -1.868 1.00 . A A . 39 LEU HD13 1 1 19 33257 1 1 39 LEU HD21 H 4.709 -6.060 -1.270 1.00 . A A . 39 LEU HD21 1 1 19 33258 1 1 39 LEU HD22 H 5.321 -7.665 -0.873 1.00 . A A . 39 LEU HD22 1 1 19 33259 1 1 39 LEU HD23 H 3.715 -7.484 -1.576 1.00 . A A . 39 LEU HD23 1 1 19 33260 1 1 39 LEU HG H 4.723 -7.923 -3.523 1.00 . A A . 39 LEU HG 1 1 19 33261 1 1 39 LEU N N 4.652 -5.088 -5.918 1.00 . A A . 39 LEU N 1 1 19 33262 1 1 39 LEU O O 3.066 -4.555 -2.861 1.00 . A A . 39 LEU O 1 1 19 33263 1 1 40 ALA C C 0.490 -3.963 -3.025 1.00 . A A . 40 ALA C 1 1 19 33264 1 1 40 ALA CA C 0.952 -3.586 -4.432 1.00 . A A . 40 ALA CA 1 1 19 33265 1 1 40 ALA CB C -0.212 -3.682 -5.410 1.00 . A A . 40 ALA CB 1 1 19 33266 1 1 40 ALA H H 2.118 -4.670 -5.832 1.00 . A A . 40 ALA H 1 1 19 33267 1 1 40 ALA HA H 1.292 -2.560 -4.421 1.00 . A A . 40 ALA HA 1 1 19 33268 1 1 40 ALA HB1 H 0.046 -3.175 -6.329 1.00 . A A . 40 ALA HB1 1 1 19 33269 1 1 40 ALA HB2 H -1.088 -3.217 -4.979 1.00 . A A . 40 ALA HB2 1 1 19 33270 1 1 40 ALA HB3 H -0.423 -4.719 -5.619 1.00 . A A . 40 ALA HB3 1 1 19 33271 1 1 40 ALA N N 2.070 -4.423 -4.886 1.00 . A A . 40 ALA N 1 1 19 33272 1 1 40 ALA O O 0.146 -3.095 -2.222 1.00 . A A . 40 ALA O 1 1 19 33273 1 1 41 GLY C C 0.677 -5.000 -0.268 1.00 . A A . 41 GLY C 1 1 19 33274 1 1 41 GLY CA C 0.065 -5.747 -1.435 1.00 . A A . 41 GLY CA 1 1 19 33275 1 1 41 GLY H H 0.766 -5.901 -3.423 1.00 . A A . 41 GLY H 1 1 19 33276 1 1 41 GLY HA2 H -1.007 -5.656 -1.373 1.00 . A A . 41 GLY HA2 1 1 19 33277 1 1 41 GLY HA3 H 0.330 -6.790 -1.351 1.00 . A A . 41 GLY HA3 1 1 19 33278 1 1 41 GLY N N 0.497 -5.261 -2.734 1.00 . A A . 41 GLY N 1 1 19 33279 1 1 41 GLY O O -0.044 -4.451 0.566 1.00 . A A . 41 GLY O 1 1 19 33280 1 1 42 LYS C C 2.739 -2.854 0.781 1.00 . A A . 42 LYS C 1 1 19 33281 1 1 42 LYS CA C 2.677 -4.369 0.946 1.00 . A A . 42 LYS CA 1 1 19 33282 1 1 42 LYS CB C 4.092 -4.931 1.138 1.00 . A A . 42 LYS CB 1 1 19 33283 1 1 42 LYS CD C 3.616 -4.457 3.582 1.00 . A A . 42 LYS CD 1 1 19 33284 1 1 42 LYS CE C 4.196 -3.896 4.870 1.00 . A A . 42 LYS CE 1 1 19 33285 1 1 42 LYS CG C 4.689 -4.651 2.516 1.00 . A A . 42 LYS CG 1 1 19 33286 1 1 42 LYS H H 2.526 -5.489 -0.848 1.00 . A A . 42 LYS H 1 1 19 33287 1 1 42 LYS HA H 2.101 -4.585 1.833 1.00 . A A . 42 LYS HA 1 1 19 33288 1 1 42 LYS HB2 H 4.062 -6.002 0.995 1.00 . A A . 42 LYS HB2 1 1 19 33289 1 1 42 LYS HB3 H 4.745 -4.496 0.394 1.00 . A A . 42 LYS HB3 1 1 19 33290 1 1 42 LYS HD2 H 2.870 -3.774 3.204 1.00 . A A . 42 LYS HD2 1 1 19 33291 1 1 42 LYS HD3 H 3.155 -5.407 3.792 1.00 . A A . 42 LYS HD3 1 1 19 33292 1 1 42 LYS HE2 H 4.909 -3.124 4.622 1.00 . A A . 42 LYS HE2 1 1 19 33293 1 1 42 LYS HE3 H 3.394 -3.471 5.455 1.00 . A A . 42 LYS HE3 1 1 19 33294 1 1 42 LYS HG2 H 5.314 -5.483 2.799 1.00 . A A . 42 LYS HG2 1 1 19 33295 1 1 42 LYS HG3 H 5.288 -3.753 2.458 1.00 . A A . 42 LYS HG3 1 1 19 33296 1 1 42 LYS HZ1 H 5.904 -4.917 5.502 1.00 . A A . 42 LYS HZ1 1 1 19 33297 1 1 42 LYS HZ2 H 4.521 -5.886 5.415 1.00 . A A . 42 LYS HZ2 1 1 19 33298 1 1 42 LYS HZ3 H 4.705 -4.788 6.688 1.00 . A A . 42 LYS HZ3 1 1 19 33299 1 1 42 LYS N N 2.000 -5.015 -0.171 1.00 . A A . 42 LYS N 1 1 19 33300 1 1 42 LYS NZ N 4.879 -4.945 5.675 1.00 . A A . 42 LYS NZ 1 1 19 33301 1 1 42 LYS O O 2.737 -2.122 1.770 1.00 . A A . 42 LYS O 1 1 19 33302 1 1 43 ILE C C 1.744 -0.206 -0.031 1.00 . A A . 43 ILE C 1 1 19 33303 1 1 43 ILE CA C 2.883 -0.948 -0.716 1.00 . A A . 43 ILE CA 1 1 19 33304 1 1 43 ILE CB C 2.849 -0.611 -2.217 1.00 . A A . 43 ILE CB 1 1 19 33305 1 1 43 ILE CD1 C 4.061 -1.252 -4.383 1.00 . A A . 43 ILE CD1 1 1 19 33306 1 1 43 ILE CG1 C 3.529 -1.712 -3.041 1.00 . A A . 43 ILE CG1 1 1 19 33307 1 1 43 ILE CG2 C 3.504 0.746 -2.447 1.00 . A A . 43 ILE CG2 1 1 19 33308 1 1 43 ILE H H 2.809 -3.010 -1.213 1.00 . A A . 43 ILE H 1 1 19 33309 1 1 43 ILE HA H 3.820 -0.591 -0.315 1.00 . A A . 43 ILE HA 1 1 19 33310 1 1 43 ILE HB H 1.816 -0.535 -2.519 1.00 . A A . 43 ILE HB 1 1 19 33311 1 1 43 ILE HD11 H 3.967 -2.052 -5.102 1.00 . A A . 43 ILE HD11 1 1 19 33312 1 1 43 ILE HD12 H 5.101 -0.976 -4.283 1.00 . A A . 43 ILE HD12 1 1 19 33313 1 1 43 ILE HD13 H 3.493 -0.395 -4.718 1.00 . A A . 43 ILE HD13 1 1 19 33314 1 1 43 ILE HG12 H 4.358 -2.111 -2.478 1.00 . A A . 43 ILE HG12 1 1 19 33315 1 1 43 ILE HG13 H 2.815 -2.501 -3.225 1.00 . A A . 43 ILE HG13 1 1 19 33316 1 1 43 ILE HG21 H 3.564 0.943 -3.506 1.00 . A A . 43 ILE HG21 1 1 19 33317 1 1 43 ILE HG22 H 4.499 0.747 -2.023 1.00 . A A . 43 ILE HG22 1 1 19 33318 1 1 43 ILE HG23 H 2.910 1.515 -1.972 1.00 . A A . 43 ILE HG23 1 1 19 33319 1 1 43 ILE N N 2.804 -2.384 -0.461 1.00 . A A . 43 ILE N 1 1 19 33320 1 1 43 ILE O O 1.977 0.713 0.755 1.00 . A A . 43 ILE O 1 1 19 33321 1 1 44 THR C C -0.516 0.180 1.750 1.00 . A A . 44 THR C 1 1 19 33322 1 1 44 THR CA C -0.660 0.031 0.240 1.00 . A A . 44 THR CA 1 1 19 33323 1 1 44 THR CB C -1.926 -0.760 -0.101 1.00 . A A . 44 THR CB 1 1 19 33324 1 1 44 THR CG2 C -1.920 -2.174 0.433 1.00 . A A . 44 THR CG2 1 1 19 33325 1 1 44 THR H H 0.391 -1.337 -0.977 1.00 . A A . 44 THR H 1 1 19 33326 1 1 44 THR HA H -0.742 1.015 -0.194 1.00 . A A . 44 THR HA 1 1 19 33327 1 1 44 THR HB H -2.022 -0.817 -1.176 1.00 . A A . 44 THR HB 1 1 19 33328 1 1 44 THR HG1 H -3.662 0.122 -0.307 1.00 . A A . 44 THR HG1 1 1 19 33329 1 1 44 THR HG21 H -2.862 -2.649 0.202 1.00 . A A . 44 THR HG21 1 1 19 33330 1 1 44 THR HG22 H -1.780 -2.153 1.504 1.00 . A A . 44 THR HG22 1 1 19 33331 1 1 44 THR HG23 H -1.115 -2.728 -0.025 1.00 . A A . 44 THR HG23 1 1 19 33332 1 1 44 THR N N 0.513 -0.606 -0.337 1.00 . A A . 44 THR N 1 1 19 33333 1 1 44 THR O O -0.694 1.268 2.289 1.00 . A A . 44 THR O 1 1 19 33334 1 1 44 THR OG1 O -3.076 -0.114 0.416 1.00 . A A . 44 THR OG1 1 1 19 33335 1 1 45 GLY C C 0.860 0.265 4.367 1.00 . A A . 45 GLY C 1 1 19 33336 1 1 45 GLY CA C 0.014 -0.893 3.861 1.00 . A A . 45 GLY CA 1 1 19 33337 1 1 45 GLY H H -0.023 -1.750 1.925 1.00 . A A . 45 GLY H 1 1 19 33338 1 1 45 GLY HA2 H -0.965 -0.829 4.314 1.00 . A A . 45 GLY HA2 1 1 19 33339 1 1 45 GLY HA3 H 0.478 -1.818 4.169 1.00 . A A . 45 GLY HA3 1 1 19 33340 1 1 45 GLY N N -0.143 -0.911 2.416 1.00 . A A . 45 GLY N 1 1 19 33341 1 1 45 GLY O O 0.377 1.100 5.131 1.00 . A A . 45 GLY O 1 1 19 33342 1 1 46 MET C C 2.494 2.754 4.152 1.00 . A A . 46 MET C 1 1 19 33343 1 1 46 MET CA C 3.044 1.354 4.419 1.00 . A A . 46 MET CA 1 1 19 33344 1 1 46 MET CB C 4.427 1.220 3.766 1.00 . A A . 46 MET CB 1 1 19 33345 1 1 46 MET CE C 6.981 -1.182 2.200 1.00 . A A . 46 MET CE 1 1 19 33346 1 1 46 MET CG C 4.571 0.043 2.815 1.00 . A A . 46 MET CG 1 1 19 33347 1 1 46 MET H H 2.459 -0.405 3.373 1.00 . A A . 46 MET H 1 1 19 33348 1 1 46 MET HA H 3.154 1.235 5.488 1.00 . A A . 46 MET HA 1 1 19 33349 1 1 46 MET HB2 H 4.635 2.124 3.212 1.00 . A A . 46 MET HB2 1 1 19 33350 1 1 46 MET HB3 H 5.167 1.112 4.546 1.00 . A A . 46 MET HB3 1 1 19 33351 1 1 46 MET HE1 H 6.895 -2.052 1.566 1.00 . A A . 46 MET HE1 1 1 19 33352 1 1 46 MET HE2 H 7.948 -1.182 2.681 1.00 . A A . 46 MET HE2 1 1 19 33353 1 1 46 MET HE3 H 6.878 -0.289 1.602 1.00 . A A . 46 MET HE3 1 1 19 33354 1 1 46 MET HG2 H 3.601 -0.403 2.661 1.00 . A A . 46 MET HG2 1 1 19 33355 1 1 46 MET HG3 H 4.953 0.404 1.872 1.00 . A A . 46 MET HG3 1 1 19 33356 1 1 46 MET N N 2.124 0.309 3.956 1.00 . A A . 46 MET N 1 1 19 33357 1 1 46 MET O O 2.271 3.527 5.084 1.00 . A A . 46 MET O 1 1 19 33358 1 1 46 MET SD S 5.694 -1.221 3.443 1.00 . A A . 46 MET SD 1 1 19 33359 1 1 47 LEU C C 0.371 4.629 2.887 1.00 . A A . 47 LEU C 1 1 19 33360 1 1 47 LEU CA C 1.831 4.415 2.500 1.00 . A A . 47 LEU CA 1 1 19 33361 1 1 47 LEU CB C 2.006 4.641 0.992 1.00 . A A . 47 LEU CB 1 1 19 33362 1 1 47 LEU CD1 C 4.445 5.141 1.399 1.00 . A A . 47 LEU CD1 1 1 19 33363 1 1 47 LEU CD2 C 3.782 3.041 0.213 1.00 . A A . 47 LEU CD2 1 1 19 33364 1 1 47 LEU CG C 3.437 4.503 0.452 1.00 . A A . 47 LEU CG 1 1 19 33365 1 1 47 LEU H H 2.521 2.437 2.179 1.00 . A A . 47 LEU H 1 1 19 33366 1 1 47 LEU HA H 2.431 5.140 3.031 1.00 . A A . 47 LEU HA 1 1 19 33367 1 1 47 LEU HB2 H 1.380 3.930 0.473 1.00 . A A . 47 LEU HB2 1 1 19 33368 1 1 47 LEU HB3 H 1.655 5.635 0.760 1.00 . A A . 47 LEU HB3 1 1 19 33369 1 1 47 LEU HD11 H 5.345 5.385 0.854 1.00 . A A . 47 LEU HD11 1 1 19 33370 1 1 47 LEU HD12 H 4.681 4.449 2.194 1.00 . A A . 47 LEU HD12 1 1 19 33371 1 1 47 LEU HD13 H 4.024 6.042 1.819 1.00 . A A . 47 LEU HD13 1 1 19 33372 1 1 47 LEU HD21 H 2.979 2.566 -0.331 1.00 . A A . 47 LEU HD21 1 1 19 33373 1 1 47 LEU HD22 H 3.918 2.543 1.161 1.00 . A A . 47 LEU HD22 1 1 19 33374 1 1 47 LEU HD23 H 4.694 2.976 -0.362 1.00 . A A . 47 LEU HD23 1 1 19 33375 1 1 47 LEU HG H 3.504 5.016 -0.495 1.00 . A A . 47 LEU HG 1 1 19 33376 1 1 47 LEU N N 2.307 3.087 2.880 1.00 . A A . 47 LEU N 1 1 19 33377 1 1 47 LEU O O -0.196 5.687 2.613 1.00 . A A . 47 LEU O 1 1 19 33378 1 1 48 LEU C C -1.803 4.812 5.010 1.00 . A A . 48 LEU C 1 1 19 33379 1 1 48 LEU CA C -1.633 3.749 3.936 1.00 . A A . 48 LEU CA 1 1 19 33380 1 1 48 LEU CB C -2.178 2.415 4.428 1.00 . A A . 48 LEU CB 1 1 19 33381 1 1 48 LEU CD1 C -3.329 0.385 3.549 1.00 . A A . 48 LEU CD1 1 1 19 33382 1 1 48 LEU CD2 C -4.670 2.369 4.245 1.00 . A A . 48 LEU CD2 1 1 19 33383 1 1 48 LEU CG C -3.368 1.895 3.629 1.00 . A A . 48 LEU CG 1 1 19 33384 1 1 48 LEU H H 0.256 2.811 3.720 1.00 . A A . 48 LEU H 1 1 19 33385 1 1 48 LEU HA H -2.201 4.051 3.068 1.00 . A A . 48 LEU HA 1 1 19 33386 1 1 48 LEU HB2 H -1.386 1.681 4.375 1.00 . A A . 48 LEU HB2 1 1 19 33387 1 1 48 LEU HB3 H -2.478 2.526 5.460 1.00 . A A . 48 LEU HB3 1 1 19 33388 1 1 48 LEU HD11 H -2.593 0.081 2.819 1.00 . A A . 48 LEU HD11 1 1 19 33389 1 1 48 LEU HD12 H -4.301 0.016 3.255 1.00 . A A . 48 LEU HD12 1 1 19 33390 1 1 48 LEU HD13 H -3.068 -0.021 4.515 1.00 . A A . 48 LEU HD13 1 1 19 33391 1 1 48 LEU HD21 H -4.638 2.222 5.314 1.00 . A A . 48 LEU HD21 1 1 19 33392 1 1 48 LEU HD22 H -5.491 1.806 3.827 1.00 . A A . 48 LEU HD22 1 1 19 33393 1 1 48 LEU HD23 H -4.808 3.419 4.028 1.00 . A A . 48 LEU HD23 1 1 19 33394 1 1 48 LEU HG H -3.313 2.284 2.623 1.00 . A A . 48 LEU HG 1 1 19 33395 1 1 48 LEU N N -0.238 3.634 3.525 1.00 . A A . 48 LEU N 1 1 19 33396 1 1 48 LEU O O -2.925 5.197 5.339 1.00 . A A . 48 LEU O 1 1 19 33397 1 1 49 GLU C C -1.076 7.703 5.813 1.00 . A A . 49 GLU C 1 1 19 33398 1 1 49 GLU CA C -0.725 6.390 6.504 1.00 . A A . 49 GLU CA 1 1 19 33399 1 1 49 GLU CB C 0.618 6.504 7.224 1.00 . A A . 49 GLU CB 1 1 19 33400 1 1 49 GLU CD C 0.943 5.904 9.656 1.00 . A A . 49 GLU CD 1 1 19 33401 1 1 49 GLU CG C 0.858 5.391 8.231 1.00 . A A . 49 GLU CG 1 1 19 33402 1 1 49 GLU H H 0.180 4.993 5.199 1.00 . A A . 49 GLU H 1 1 19 33403 1 1 49 GLU HA H -1.495 6.155 7.223 1.00 . A A . 49 GLU HA 1 1 19 33404 1 1 49 GLU HB2 H 1.412 6.474 6.491 1.00 . A A . 49 GLU HB2 1 1 19 33405 1 1 49 GLU HB3 H 0.657 7.448 7.745 1.00 . A A . 49 GLU HB3 1 1 19 33406 1 1 49 GLU HG2 H 0.042 4.686 8.168 1.00 . A A . 49 GLU HG2 1 1 19 33407 1 1 49 GLU HG3 H 1.784 4.892 7.986 1.00 . A A . 49 GLU HG3 1 1 19 33408 1 1 49 GLU N N -0.687 5.318 5.521 1.00 . A A . 49 GLU N 1 1 19 33409 1 1 49 GLU O O -0.917 8.786 6.375 1.00 . A A . 49 GLU O 1 1 19 33410 1 1 49 GLU OE1 O 0.154 6.806 10.010 1.00 . A A . 49 GLU OE1 1 1 19 33411 1 1 49 GLU OE2 O 1.795 5.403 10.419 1.00 . A A . 49 GLU OE2 1 1 19 33412 1 1 50 ILE C C -3.380 9.207 4.181 1.00 . A A . 50 ILE C 1 1 19 33413 1 1 50 ILE CA C -1.985 8.718 3.783 1.00 . A A . 50 ILE CA 1 1 19 33414 1 1 50 ILE CB C -1.953 8.338 2.281 1.00 . A A . 50 ILE CB 1 1 19 33415 1 1 50 ILE CD1 C -0.673 8.777 0.133 1.00 . A A . 50 ILE CD1 1 1 19 33416 1 1 50 ILE CG1 C -1.062 9.301 1.499 1.00 . A A . 50 ILE CG1 1 1 19 33417 1 1 50 ILE CG2 C -3.351 8.291 1.677 1.00 . A A . 50 ILE CG2 1 1 19 33418 1 1 50 ILE H H -1.682 6.681 4.211 1.00 . A A . 50 ILE H 1 1 19 33419 1 1 50 ILE HA H -1.271 9.510 3.949 1.00 . A A . 50 ILE HA 1 1 19 33420 1 1 50 ILE HB H -1.534 7.344 2.205 1.00 . A A . 50 ILE HB 1 1 19 33421 1 1 50 ILE HD11 H -0.457 7.720 0.202 1.00 . A A . 50 ILE HD11 1 1 19 33422 1 1 50 ILE HD12 H 0.203 9.301 -0.219 1.00 . A A . 50 ILE HD12 1 1 19 33423 1 1 50 ILE HD13 H -1.489 8.933 -0.557 1.00 . A A . 50 ILE HD13 1 1 19 33424 1 1 50 ILE HG12 H -1.585 10.236 1.361 1.00 . A A . 50 ILE HG12 1 1 19 33425 1 1 50 ILE HG13 H -0.153 9.478 2.058 1.00 . A A . 50 ILE HG13 1 1 19 33426 1 1 50 ILE HG21 H -3.748 9.292 1.611 1.00 . A A . 50 ILE HG21 1 1 19 33427 1 1 50 ILE HG22 H -3.992 7.687 2.302 1.00 . A A . 50 ILE HG22 1 1 19 33428 1 1 50 ILE HG23 H -3.299 7.857 0.688 1.00 . A A . 50 ILE HG23 1 1 19 33429 1 1 50 ILE N N -1.594 7.577 4.593 1.00 . A A . 50 ILE N 1 1 19 33430 1 1 50 ILE O O -4.126 8.497 4.855 1.00 . A A . 50 ILE O 1 1 19 33431 1 1 51 ASP C C -6.148 10.356 3.366 1.00 . A A . 51 ASP C 1 1 19 33432 1 1 51 ASP CA C -5.003 11.022 4.118 1.00 . A A . 51 ASP CA 1 1 19 33433 1 1 51 ASP CB C -4.994 12.514 3.789 1.00 . A A . 51 ASP CB 1 1 19 33434 1 1 51 ASP CG C -4.316 13.342 4.864 1.00 . A A . 51 ASP CG 1 1 19 33435 1 1 51 ASP H H -3.072 10.953 3.257 1.00 . A A . 51 ASP H 1 1 19 33436 1 1 51 ASP HA H -5.161 10.895 5.179 1.00 . A A . 51 ASP HA 1 1 19 33437 1 1 51 ASP HB2 H -4.468 12.664 2.858 1.00 . A A . 51 ASP HB2 1 1 19 33438 1 1 51 ASP HB3 H -6.012 12.856 3.682 1.00 . A A . 51 ASP HB3 1 1 19 33439 1 1 51 ASP N N -3.714 10.429 3.781 1.00 . A A . 51 ASP N 1 1 19 33440 1 1 51 ASP O O -5.941 9.724 2.330 1.00 . A A . 51 ASP O 1 1 19 33441 1 1 51 ASP OD1 O -5.004 13.750 5.822 1.00 . A A . 51 ASP OD1 1 1 19 33442 1 1 51 ASP OD2 O -3.095 13.578 4.748 1.00 . A A . 51 ASP OD2 1 1 19 33443 1 1 52 ASN C C -9.094 11.026 2.231 1.00 . A A . 52 ASN C 1 1 19 33444 1 1 52 ASN CA C -8.552 10.004 3.226 1.00 . A A . 52 ASN CA 1 1 19 33445 1 1 52 ASN CB C -9.620 9.644 4.260 1.00 . A A . 52 ASN CB 1 1 19 33446 1 1 52 ASN CG C -9.483 8.220 4.764 1.00 . A A . 52 ASN CG 1 1 19 33447 1 1 52 ASN H H -7.463 11.074 4.690 1.00 . A A . 52 ASN H 1 1 19 33448 1 1 52 ASN HA H -8.265 9.112 2.685 1.00 . A A . 52 ASN HA 1 1 19 33449 1 1 52 ASN HB2 H -9.535 10.313 5.105 1.00 . A A . 52 ASN HB2 1 1 19 33450 1 1 52 ASN HB3 H -10.597 9.757 3.814 1.00 . A A . 52 ASN HB3 1 1 19 33451 1 1 52 ASN HD21 H -10.686 7.561 3.322 1.00 . A A . 52 ASN HD21 1 1 19 33452 1 1 52 ASN HD22 H -10.079 6.356 4.402 1.00 . A A . 52 ASN HD22 1 1 19 33453 1 1 52 ASN N N -7.362 10.536 3.877 1.00 . A A . 52 ASN N 1 1 19 33454 1 1 52 ASN ND2 N -10.151 7.285 4.095 1.00 . A A . 52 ASN ND2 1 1 19 33455 1 1 52 ASN O O -9.686 10.673 1.213 1.00 . A A . 52 ASN O 1 1 19 33456 1 1 52 ASN OD1 O -8.787 7.962 5.745 1.00 . A A . 52 ASN OD1 1 1 19 33457 1 1 53 SER C C -8.336 13.386 0.415 1.00 . A A . 53 SER C 1 1 19 33458 1 1 53 SER CA C -9.271 13.364 1.616 1.00 . A A . 53 SER CA 1 1 19 33459 1 1 53 SER CB C -9.246 14.718 2.329 1.00 . A A . 53 SER CB 1 1 19 33460 1 1 53 SER H H -8.358 12.525 3.330 1.00 . A A . 53 SER H 1 1 19 33461 1 1 53 SER HA H -10.274 13.156 1.278 1.00 . A A . 53 SER HA 1 1 19 33462 1 1 53 SER HB2 H -8.741 14.614 3.279 1.00 . A A . 53 SER HB2 1 1 19 33463 1 1 53 SER HB3 H -8.718 15.436 1.718 1.00 . A A . 53 SER HB3 1 1 19 33464 1 1 53 SER HG H -10.697 15.310 3.505 1.00 . A A . 53 SER HG 1 1 19 33465 1 1 53 SER N N -8.865 12.301 2.522 1.00 . A A . 53 SER N 1 1 19 33466 1 1 53 SER O O -8.736 13.716 -0.703 1.00 . A A . 53 SER O 1 1 19 33467 1 1 53 SER OG O -10.560 15.197 2.561 1.00 . A A . 53 SER OG 1 1 19 33468 1 1 54 GLU C C -6.272 11.690 -1.252 1.00 . A A . 54 GLU C 1 1 19 33469 1 1 54 GLU CA C -6.084 12.936 -0.391 1.00 . A A . 54 GLU CA 1 1 19 33470 1 1 54 GLU CB C -4.676 12.962 0.220 1.00 . A A . 54 GLU CB 1 1 19 33471 1 1 54 GLU CD C -3.150 11.236 -0.815 1.00 . A A . 54 GLU CD 1 1 19 33472 1 1 54 GLU CG C -4.035 11.590 0.364 1.00 . A A . 54 GLU CG 1 1 19 33473 1 1 54 GLU H H -6.840 12.729 1.569 1.00 . A A . 54 GLU H 1 1 19 33474 1 1 54 GLU HA H -6.211 13.809 -1.014 1.00 . A A . 54 GLU HA 1 1 19 33475 1 1 54 GLU HB2 H -4.038 13.568 -0.406 1.00 . A A . 54 GLU HB2 1 1 19 33476 1 1 54 GLU HB3 H -4.733 13.411 1.201 1.00 . A A . 54 GLU HB3 1 1 19 33477 1 1 54 GLU HG2 H -3.434 11.579 1.262 1.00 . A A . 54 GLU HG2 1 1 19 33478 1 1 54 GLU HG3 H -4.815 10.848 0.444 1.00 . A A . 54 GLU HG3 1 1 19 33479 1 1 54 GLU N N -7.088 12.991 0.658 1.00 . A A . 54 GLU N 1 1 19 33480 1 1 54 GLU O O -5.951 11.696 -2.439 1.00 . A A . 54 GLU O 1 1 19 33481 1 1 54 GLU OE1 O -2.485 12.147 -1.352 1.00 . A A . 54 GLU OE1 1 1 19 33482 1 1 54 GLU OE2 O -3.131 10.050 -1.208 1.00 . A A . 54 GLU OE2 1 1 19 33483 1 1 55 LEU C C -7.969 9.660 -2.566 1.00 . A A . 55 LEU C 1 1 19 33484 1 1 55 LEU CA C -7.053 9.390 -1.384 1.00 . A A . 55 LEU CA 1 1 19 33485 1 1 55 LEU CB C -7.639 8.315 -0.452 1.00 . A A . 55 LEU CB 1 1 19 33486 1 1 55 LEU CD1 C -9.881 7.626 -1.408 1.00 . A A . 55 LEU CD1 1 1 19 33487 1 1 55 LEU CD2 C -9.532 7.655 1.058 1.00 . A A . 55 LEU CD2 1 1 19 33488 1 1 55 LEU CG C -9.166 8.321 -0.258 1.00 . A A . 55 LEU CG 1 1 19 33489 1 1 55 LEU H H -7.060 10.682 0.293 1.00 . A A . 55 LEU H 1 1 19 33490 1 1 55 LEU HA H -6.102 9.045 -1.763 1.00 . A A . 55 LEU HA 1 1 19 33491 1 1 55 LEU HB2 H -7.359 7.352 -0.837 1.00 . A A . 55 LEU HB2 1 1 19 33492 1 1 55 LEU HB3 H -7.181 8.440 0.522 1.00 . A A . 55 LEU HB3 1 1 19 33493 1 1 55 LEU HD11 H -10.876 8.032 -1.509 1.00 . A A . 55 LEU HD11 1 1 19 33494 1 1 55 LEU HD12 H -9.943 6.567 -1.207 1.00 . A A . 55 LEU HD12 1 1 19 33495 1 1 55 LEU HD13 H -9.333 7.789 -2.325 1.00 . A A . 55 LEU HD13 1 1 19 33496 1 1 55 LEU HD21 H -10.267 6.883 0.879 1.00 . A A . 55 LEU HD21 1 1 19 33497 1 1 55 LEU HD22 H -9.941 8.391 1.733 1.00 . A A . 55 LEU HD22 1 1 19 33498 1 1 55 LEU HD23 H -8.648 7.215 1.497 1.00 . A A . 55 LEU HD23 1 1 19 33499 1 1 55 LEU HG H -9.510 9.343 -0.221 1.00 . A A . 55 LEU HG 1 1 19 33500 1 1 55 LEU N N -6.816 10.629 -0.654 1.00 . A A . 55 LEU N 1 1 19 33501 1 1 55 LEU O O -7.695 9.238 -3.688 1.00 . A A . 55 LEU O 1 1 19 33502 1 1 56 LEU C C -9.233 11.537 -4.482 1.00 . A A . 56 LEU C 1 1 19 33503 1 1 56 LEU CA C -9.960 10.805 -3.359 1.00 . A A . 56 LEU CA 1 1 19 33504 1 1 56 LEU CB C -11.059 11.695 -2.778 1.00 . A A . 56 LEU CB 1 1 19 33505 1 1 56 LEU CD1 C -13.517 12.147 -2.844 1.00 . A A . 56 LEU CD1 1 1 19 33506 1 1 56 LEU CD2 C -12.033 13.083 -4.625 1.00 . A A . 56 LEU CD2 1 1 19 33507 1 1 56 LEU CG C -12.271 11.913 -3.683 1.00 . A A . 56 LEU CG 1 1 19 33508 1 1 56 LEU H H -9.172 10.739 -1.395 1.00 . A A . 56 LEU H 1 1 19 33509 1 1 56 LEU HA H -10.405 9.903 -3.756 1.00 . A A . 56 LEU HA 1 1 19 33510 1 1 56 LEU HB2 H -11.400 11.249 -1.855 1.00 . A A . 56 LEU HB2 1 1 19 33511 1 1 56 LEU HB3 H -10.627 12.659 -2.551 1.00 . A A . 56 LEU HB3 1 1 19 33512 1 1 56 LEU HD11 H -13.786 11.233 -2.338 1.00 . A A . 56 LEU HD11 1 1 19 33513 1 1 56 LEU HD12 H -14.328 12.458 -3.485 1.00 . A A . 56 LEU HD12 1 1 19 33514 1 1 56 LEU HD13 H -13.316 12.918 -2.115 1.00 . A A . 56 LEU HD13 1 1 19 33515 1 1 56 LEU HD21 H -11.074 13.530 -4.408 1.00 . A A . 56 LEU HD21 1 1 19 33516 1 1 56 LEU HD22 H -12.813 13.818 -4.490 1.00 . A A . 56 LEU HD22 1 1 19 33517 1 1 56 LEU HD23 H -12.044 12.730 -5.646 1.00 . A A . 56 LEU HD23 1 1 19 33518 1 1 56 LEU HG H -12.431 11.028 -4.280 1.00 . A A . 56 LEU HG 1 1 19 33519 1 1 56 LEU N N -9.023 10.424 -2.313 1.00 . A A . 56 LEU N 1 1 19 33520 1 1 56 LEU O O -9.374 11.200 -5.658 1.00 . A A . 56 LEU O 1 1 19 33521 1 1 57 HIS C C -6.780 12.433 -5.947 1.00 . A A . 57 HIS C 1 1 19 33522 1 1 57 HIS CA C -7.676 13.314 -5.074 1.00 . A A . 57 HIS CA 1 1 19 33523 1 1 57 HIS CB C -6.825 14.361 -4.350 1.00 . A A . 57 HIS CB 1 1 19 33524 1 1 57 HIS CD2 C -5.944 15.910 -6.216 1.00 . A A . 57 HIS CD2 1 1 19 33525 1 1 57 HIS CE1 C -6.989 17.718 -5.590 1.00 . A A . 57 HIS CE1 1 1 19 33526 1 1 57 HIS CG C -6.678 15.643 -5.108 1.00 . A A . 57 HIS CG 1 1 19 33527 1 1 57 HIS H H -8.366 12.749 -3.150 1.00 . A A . 57 HIS H 1 1 19 33528 1 1 57 HIS HA H -8.387 13.820 -5.709 1.00 . A A . 57 HIS HA 1 1 19 33529 1 1 57 HIS HB2 H -7.282 14.589 -3.397 1.00 . A A . 57 HIS HB2 1 1 19 33530 1 1 57 HIS HB3 H -5.837 13.958 -4.184 1.00 . A A . 57 HIS HB3 1 1 19 33531 1 1 57 HIS HD2 H -5.317 15.219 -6.760 1.00 . A A . 57 HIS HD2 1 1 19 33532 1 1 57 HIS HE1 H -7.340 18.739 -5.561 1.00 . A A . 57 HIS HE1 1 1 19 33533 1 1 57 HIS HE2 H -5.754 17.726 -7.263 1.00 . A A . 57 HIS HE2 1 1 19 33534 1 1 57 HIS N N -8.429 12.524 -4.104 1.00 . A A . 57 HIS N 1 1 19 33535 1 1 57 HIS ND1 N -7.335 16.787 -4.718 1.00 . A A . 57 HIS ND1 1 1 19 33536 1 1 57 HIS NE2 N -6.148 17.231 -6.514 1.00 . A A . 57 HIS NE2 1 1 19 33537 1 1 57 HIS O O -6.405 12.823 -7.053 1.00 . A A . 57 HIS O 1 1 19 33538 1 1 58 MET C C -6.269 9.718 -7.392 1.00 . A A . 58 MET C 1 1 19 33539 1 1 58 MET CA C -5.570 10.326 -6.178 1.00 . A A . 58 MET CA 1 1 19 33540 1 1 58 MET CB C -5.076 9.222 -5.245 1.00 . A A . 58 MET CB 1 1 19 33541 1 1 58 MET CE C -2.290 11.570 -5.317 1.00 . A A . 58 MET CE 1 1 19 33542 1 1 58 MET CG C -4.027 9.686 -4.242 1.00 . A A . 58 MET CG 1 1 19 33543 1 1 58 MET H H -6.758 10.992 -4.555 1.00 . A A . 58 MET H 1 1 19 33544 1 1 58 MET HA H -4.714 10.890 -6.531 1.00 . A A . 58 MET HA 1 1 19 33545 1 1 58 MET HB2 H -5.918 8.830 -4.695 1.00 . A A . 58 MET HB2 1 1 19 33546 1 1 58 MET HB3 H -4.646 8.429 -5.841 1.00 . A A . 58 MET HB3 1 1 19 33547 1 1 58 MET HE1 H -1.582 10.810 -5.024 1.00 . A A . 58 MET HE1 1 1 19 33548 1 1 58 MET HE2 H -1.836 12.545 -5.212 1.00 . A A . 58 MET HE2 1 1 19 33549 1 1 58 MET HE3 H -2.577 11.417 -6.348 1.00 . A A . 58 MET HE3 1 1 19 33550 1 1 58 MET HG2 H -4.357 9.413 -3.252 1.00 . A A . 58 MET HG2 1 1 19 33551 1 1 58 MET HG3 H -3.095 9.185 -4.460 1.00 . A A . 58 MET HG3 1 1 19 33552 1 1 58 MET N N -6.443 11.244 -5.449 1.00 . A A . 58 MET N 1 1 19 33553 1 1 58 MET O O -5.747 9.791 -8.505 1.00 . A A . 58 MET O 1 1 19 33554 1 1 58 MET SD S -3.739 11.469 -4.273 1.00 . A A . 58 MET SD 1 1 19 33555 1 1 59 LEU C C -8.662 9.593 -9.272 1.00 . A A . 59 LEU C 1 1 19 33556 1 1 59 LEU CA C -8.158 8.513 -8.318 1.00 . A A . 59 LEU CA 1 1 19 33557 1 1 59 LEU CB C -9.282 7.558 -7.884 1.00 . A A . 59 LEU CB 1 1 19 33558 1 1 59 LEU CD1 C -9.760 8.212 -5.500 1.00 . A A . 59 LEU CD1 1 1 19 33559 1 1 59 LEU CD2 C -10.953 9.383 -7.367 1.00 . A A . 59 LEU CD2 1 1 19 33560 1 1 59 LEU CG C -10.333 8.077 -6.900 1.00 . A A . 59 LEU CG 1 1 19 33561 1 1 59 LEU H H -7.820 9.072 -6.290 1.00 . A A . 59 LEU H 1 1 19 33562 1 1 59 LEU HA H -7.443 7.924 -8.855 1.00 . A A . 59 LEU HA 1 1 19 33563 1 1 59 LEU HB2 H -9.800 7.237 -8.776 1.00 . A A . 59 LEU HB2 1 1 19 33564 1 1 59 LEU HB3 H -8.818 6.691 -7.438 1.00 . A A . 59 LEU HB3 1 1 19 33565 1 1 59 LEU HD11 H -8.884 8.842 -5.529 1.00 . A A . 59 LEU HD11 1 1 19 33566 1 1 59 LEU HD12 H -9.490 7.237 -5.125 1.00 . A A . 59 LEU HD12 1 1 19 33567 1 1 59 LEU HD13 H -10.500 8.657 -4.850 1.00 . A A . 59 LEU HD13 1 1 19 33568 1 1 59 LEU HD21 H -11.699 9.702 -6.654 1.00 . A A . 59 LEU HD21 1 1 19 33569 1 1 59 LEU HD22 H -11.416 9.238 -8.331 1.00 . A A . 59 LEU HD22 1 1 19 33570 1 1 59 LEU HD23 H -10.184 10.138 -7.446 1.00 . A A . 59 LEU HD23 1 1 19 33571 1 1 59 LEU HG H -11.119 7.350 -6.854 1.00 . A A . 59 LEU HG 1 1 19 33572 1 1 59 LEU N N -7.441 9.112 -7.191 1.00 . A A . 59 LEU N 1 1 19 33573 1 1 59 LEU O O -9.118 9.297 -10.377 1.00 . A A . 59 LEU O 1 1 19 33574 1 1 60 GLU C C -7.634 12.552 -10.381 1.00 . A A . 60 GLU C 1 1 19 33575 1 1 60 GLU CA C -8.879 11.981 -9.713 1.00 . A A . 60 GLU CA 1 1 19 33576 1 1 60 GLU CB C -9.569 13.080 -8.902 1.00 . A A . 60 GLU CB 1 1 19 33577 1 1 60 GLU CD C -11.907 13.494 -8.049 1.00 . A A . 60 GLU CD 1 1 19 33578 1 1 60 GLU CG C -10.700 12.577 -8.028 1.00 . A A . 60 GLU CG 1 1 19 33579 1 1 60 GLU H H -8.115 11.026 -7.983 1.00 . A A . 60 GLU H 1 1 19 33580 1 1 60 GLU HA H -9.553 11.618 -10.474 1.00 . A A . 60 GLU HA 1 1 19 33581 1 1 60 GLU HB2 H -8.836 13.555 -8.267 1.00 . A A . 60 GLU HB2 1 1 19 33582 1 1 60 GLU HB3 H -9.971 13.813 -9.584 1.00 . A A . 60 GLU HB3 1 1 19 33583 1 1 60 GLU HG2 H -11.001 11.602 -8.378 1.00 . A A . 60 GLU HG2 1 1 19 33584 1 1 60 GLU HG3 H -10.341 12.498 -7.012 1.00 . A A . 60 GLU HG3 1 1 19 33585 1 1 60 GLU N N -8.514 10.852 -8.863 1.00 . A A . 60 GLU N 1 1 19 33586 1 1 60 GLU O O -7.724 13.370 -11.296 1.00 . A A . 60 GLU O 1 1 19 33587 1 1 60 GLU OE1 O -11.715 14.728 -8.035 1.00 . A A . 60 GLU OE1 1 1 19 33588 1 1 60 GLU OE2 O -13.044 12.978 -8.081 1.00 . A A . 60 GLU OE2 1 1 19 33589 1 1 61 SER C C -4.355 11.419 -10.957 1.00 . A A . 61 SER C 1 1 19 33590 1 1 61 SER CA C -5.196 12.578 -10.434 1.00 . A A . 61 SER CA 1 1 19 33591 1 1 61 SER CB C -4.415 13.316 -9.343 1.00 . A A . 61 SER CB 1 1 19 33592 1 1 61 SER H H -6.478 11.466 -9.172 1.00 . A A . 61 SER H 1 1 19 33593 1 1 61 SER HA H -5.398 13.258 -11.246 1.00 . A A . 61 SER HA 1 1 19 33594 1 1 61 SER HB2 H -4.598 12.845 -8.390 1.00 . A A . 61 SER HB2 1 1 19 33595 1 1 61 SER HB3 H -3.361 13.266 -9.563 1.00 . A A . 61 SER HB3 1 1 19 33596 1 1 61 SER HG H -4.205 15.212 -9.789 1.00 . A A . 61 SER HG 1 1 19 33597 1 1 61 SER N N -6.473 12.108 -9.910 1.00 . A A . 61 SER N 1 1 19 33598 1 1 61 SER O O -3.506 10.893 -10.244 1.00 . A A . 61 SER O 1 1 19 33599 1 1 61 SER OG O -4.804 14.676 -9.264 1.00 . A A . 61 SER OG 1 1 19 33600 1 1 62 PRO C C -2.305 10.277 -12.912 1.00 . A A . 62 PRO C 1 1 19 33601 1 1 62 PRO CA C -3.787 9.929 -12.827 1.00 . A A . 62 PRO CA 1 1 19 33602 1 1 62 PRO CB C -4.386 9.791 -14.230 1.00 . A A . 62 PRO CB 1 1 19 33603 1 1 62 PRO CD C -5.539 11.588 -13.162 1.00 . A A . 62 PRO CD 1 1 19 33604 1 1 62 PRO CG C -5.046 11.102 -14.495 1.00 . A A . 62 PRO CG 1 1 19 33605 1 1 62 PRO HA H -3.909 9.002 -12.286 1.00 . A A . 62 PRO HA 1 1 19 33606 1 1 62 PRO HB2 H -3.599 9.594 -14.942 1.00 . A A . 62 PRO HB2 1 1 19 33607 1 1 62 PRO HB3 H -5.100 8.980 -14.242 1.00 . A A . 62 PRO HB3 1 1 19 33608 1 1 62 PRO HD2 H -5.525 12.667 -13.124 1.00 . A A . 62 PRO HD2 1 1 19 33609 1 1 62 PRO HD3 H -6.533 11.213 -12.965 1.00 . A A . 62 PRO HD3 1 1 19 33610 1 1 62 PRO HG2 H -4.329 11.796 -14.906 1.00 . A A . 62 PRO HG2 1 1 19 33611 1 1 62 PRO HG3 H -5.874 10.966 -15.175 1.00 . A A . 62 PRO HG3 1 1 19 33612 1 1 62 PRO N N -4.562 11.012 -12.220 1.00 . A A . 62 PRO N 1 1 19 33613 1 1 62 PRO O O -1.444 9.405 -12.806 1.00 . A A . 62 PRO O 1 1 19 33614 1 1 63 GLU C C 0.003 12.168 -11.845 1.00 . A A . 63 GLU C 1 1 19 33615 1 1 63 GLU CA C -0.648 12.038 -13.219 1.00 . A A . 63 GLU CA 1 1 19 33616 1 1 63 GLU CB C -0.611 13.386 -13.942 1.00 . A A . 63 GLU CB 1 1 19 33617 1 1 63 GLU CD C -1.028 14.641 -16.096 1.00 . A A . 63 GLU CD 1 1 19 33618 1 1 63 GLU CG C -1.254 13.359 -15.319 1.00 . A A . 63 GLU CG 1 1 19 33619 1 1 63 GLU H H -2.758 12.205 -13.191 1.00 . A A . 63 GLU H 1 1 19 33620 1 1 63 GLU HA H -0.092 11.316 -13.797 1.00 . A A . 63 GLU HA 1 1 19 33621 1 1 63 GLU HB2 H -1.128 14.119 -13.340 1.00 . A A . 63 GLU HB2 1 1 19 33622 1 1 63 GLU HB3 H 0.419 13.690 -14.057 1.00 . A A . 63 GLU HB3 1 1 19 33623 1 1 63 GLU HG2 H -0.837 12.537 -15.881 1.00 . A A . 63 GLU HG2 1 1 19 33624 1 1 63 GLU HG3 H -2.318 13.211 -15.202 1.00 . A A . 63 GLU HG3 1 1 19 33625 1 1 63 GLU N N -2.022 11.560 -13.116 1.00 . A A . 63 GLU N 1 1 19 33626 1 1 63 GLU O O 1.140 11.741 -11.645 1.00 . A A . 63 GLU O 1 1 19 33627 1 1 63 GLU OE1 O -1.241 15.729 -15.522 1.00 . A A . 63 GLU OE1 1 1 19 33628 1 1 63 GLU OE2 O -0.634 14.557 -17.278 1.00 . A A . 63 GLU OE2 1 1 19 33629 1 1 64 SER C C -0.103 11.700 -8.776 1.00 . A A . 64 SER C 1 1 19 33630 1 1 64 SER CA C -0.188 13.002 -9.564 1.00 . A A . 64 SER CA 1 1 19 33631 1 1 64 SER CB C -1.072 13.998 -8.810 1.00 . A A . 64 SER CB 1 1 19 33632 1 1 64 SER H H -1.612 13.113 -11.127 1.00 . A A . 64 SER H 1 1 19 33633 1 1 64 SER HA H 0.805 13.414 -9.662 1.00 . A A . 64 SER HA 1 1 19 33634 1 1 64 SER HB2 H -1.944 13.484 -8.426 1.00 . A A . 64 SER HB2 1 1 19 33635 1 1 64 SER HB3 H -0.513 14.422 -7.989 1.00 . A A . 64 SER HB3 1 1 19 33636 1 1 64 SER HG H -1.013 15.848 -9.452 1.00 . A A . 64 SER HG 1 1 19 33637 1 1 64 SER N N -0.714 12.783 -10.907 1.00 . A A . 64 SER N 1 1 19 33638 1 1 64 SER O O 0.951 11.348 -8.249 1.00 . A A . 64 SER O 1 1 19 33639 1 1 64 SER OG O -1.500 15.048 -9.661 1.00 . A A . 64 SER OG 1 1 19 33640 1 1 65 LEU C C -0.318 8.726 -8.431 1.00 . A A . 65 LEU C 1 1 19 33641 1 1 65 LEU CA C -1.312 9.767 -7.924 1.00 . A A . 65 LEU CA 1 1 19 33642 1 1 65 LEU CB C -2.755 9.235 -7.966 1.00 . A A . 65 LEU CB 1 1 19 33643 1 1 65 LEU CD1 C -2.903 6.866 -8.790 1.00 . A A . 65 LEU CD1 1 1 19 33644 1 1 65 LEU CD2 C -2.014 7.300 -6.489 1.00 . A A . 65 LEU CD2 1 1 19 33645 1 1 65 LEU CG C -2.982 7.764 -7.568 1.00 . A A . 65 LEU CG 1 1 19 33646 1 1 65 LEU H H -2.038 11.358 -9.109 1.00 . A A . 65 LEU H 1 1 19 33647 1 1 65 LEU HA H -1.063 10.002 -6.899 1.00 . A A . 65 LEU HA 1 1 19 33648 1 1 65 LEU HB2 H -3.350 9.849 -7.305 1.00 . A A . 65 LEU HB2 1 1 19 33649 1 1 65 LEU HB3 H -3.128 9.369 -8.972 1.00 . A A . 65 LEU HB3 1 1 19 33650 1 1 65 LEU HD11 H -3.404 7.346 -9.618 1.00 . A A . 65 LEU HD11 1 1 19 33651 1 1 65 LEU HD12 H -3.383 5.924 -8.575 1.00 . A A . 65 LEU HD12 1 1 19 33652 1 1 65 LEU HD13 H -1.868 6.696 -9.045 1.00 . A A . 65 LEU HD13 1 1 19 33653 1 1 65 LEU HD21 H -1.919 6.221 -6.534 1.00 . A A . 65 LEU HD21 1 1 19 33654 1 1 65 LEU HD22 H -2.390 7.591 -5.518 1.00 . A A . 65 LEU HD22 1 1 19 33655 1 1 65 LEU HD23 H -1.049 7.752 -6.650 1.00 . A A . 65 LEU HD23 1 1 19 33656 1 1 65 LEU HG H -3.975 7.671 -7.165 1.00 . A A . 65 LEU HG 1 1 19 33657 1 1 65 LEU N N -1.229 11.007 -8.685 1.00 . A A . 65 LEU N 1 1 19 33658 1 1 65 LEU O O 0.550 8.285 -7.680 1.00 . A A . 65 LEU O 1 1 19 33659 1 1 66 ARG C C 1.885 7.598 -9.977 1.00 . A A . 66 ARG C 1 1 19 33660 1 1 66 ARG CA C 0.414 7.268 -10.223 1.00 . A A . 66 ARG CA 1 1 19 33661 1 1 66 ARG CB C 0.161 7.066 -11.713 1.00 . A A . 66 ARG CB 1 1 19 33662 1 1 66 ARG CD C -0.746 5.116 -13.015 1.00 . A A . 66 ARG CD 1 1 19 33663 1 1 66 ARG CG C 0.405 5.636 -12.170 1.00 . A A . 66 ARG CG 1 1 19 33664 1 1 66 ARG CZ C -2.921 4.012 -12.693 1.00 . A A . 66 ARG CZ 1 1 19 33665 1 1 66 ARG H H -1.184 8.664 -10.235 1.00 . A A . 66 ARG H 1 1 19 33666 1 1 66 ARG HA H 0.180 6.349 -9.706 1.00 . A A . 66 ARG HA 1 1 19 33667 1 1 66 ARG HB2 H -0.865 7.322 -11.929 1.00 . A A . 66 ARG HB2 1 1 19 33668 1 1 66 ARG HB3 H 0.814 7.718 -12.273 1.00 . A A . 66 ARG HB3 1 1 19 33669 1 1 66 ARG HD2 H -1.112 5.920 -13.636 1.00 . A A . 66 ARG HD2 1 1 19 33670 1 1 66 ARG HD3 H -0.382 4.315 -13.642 1.00 . A A . 66 ARG HD3 1 1 19 33671 1 1 66 ARG HE H -1.777 4.729 -11.224 1.00 . A A . 66 ARG HE 1 1 19 33672 1 1 66 ARG HG2 H 1.311 5.606 -12.757 1.00 . A A . 66 ARG HG2 1 1 19 33673 1 1 66 ARG HG3 H 0.516 5.003 -11.298 1.00 . A A . 66 ARG HG3 1 1 19 33674 1 1 66 ARG HH11 H -2.324 4.162 -14.619 1.00 . A A . 66 ARG HH11 1 1 19 33675 1 1 66 ARG HH12 H -3.854 3.388 -14.374 1.00 . A A . 66 ARG HH12 1 1 19 33676 1 1 66 ARG HH21 H -3.790 3.711 -10.893 1.00 . A A . 66 ARG HH21 1 1 19 33677 1 1 66 ARG HH22 H -4.688 3.131 -12.257 1.00 . A A . 66 ARG HH22 1 1 19 33678 1 1 66 ARG N N -0.460 8.303 -9.682 1.00 . A A . 66 ARG N 1 1 19 33679 1 1 66 ARG NE N -1.844 4.614 -12.194 1.00 . A A . 66 ARG NE 1 1 19 33680 1 1 66 ARG NH1 N -3.043 3.840 -14.003 1.00 . A A . 66 ARG NH1 1 1 19 33681 1 1 66 ARG NH2 N -3.878 3.583 -11.881 1.00 . A A . 66 ARG NH2 1 1 19 33682 1 1 66 ARG O O 2.686 6.710 -9.691 1.00 . A A . 66 ARG O 1 1 19 33683 1 1 67 SER C C 3.931 9.174 -8.335 1.00 . A A . 67 SER C 1 1 19 33684 1 1 67 SER CA C 3.600 9.316 -9.817 1.00 . A A . 67 SER CA 1 1 19 33685 1 1 67 SER CB C 3.789 10.768 -10.256 1.00 . A A . 67 SER CB 1 1 19 33686 1 1 67 SER H H 1.547 9.547 -10.285 1.00 . A A . 67 SER H 1 1 19 33687 1 1 67 SER HA H 4.264 8.683 -10.387 1.00 . A A . 67 SER HA 1 1 19 33688 1 1 67 SER HB2 H 3.151 10.971 -11.103 1.00 . A A . 67 SER HB2 1 1 19 33689 1 1 67 SER HB3 H 3.524 11.423 -9.439 1.00 . A A . 67 SER HB3 1 1 19 33690 1 1 67 SER HG H 5.348 11.938 -10.449 1.00 . A A . 67 SER HG 1 1 19 33691 1 1 67 SER N N 2.231 8.879 -10.071 1.00 . A A . 67 SER N 1 1 19 33692 1 1 67 SER O O 5.058 8.847 -7.959 1.00 . A A . 67 SER O 1 1 19 33693 1 1 67 SER OG O 5.134 11.020 -10.625 1.00 . A A . 67 SER OG 1 1 19 33694 1 1 68 LYS C C 3.354 7.830 -5.686 1.00 . A A . 68 LYS C 1 1 19 33695 1 1 68 LYS CA C 3.084 9.280 -6.061 1.00 . A A . 68 LYS CA 1 1 19 33696 1 1 68 LYS CB C 1.824 9.780 -5.352 1.00 . A A . 68 LYS CB 1 1 19 33697 1 1 68 LYS CD C 1.175 11.437 -3.587 1.00 . A A . 68 LYS CD 1 1 19 33698 1 1 68 LYS CE C -0.043 10.982 -2.805 1.00 . A A . 68 LYS CE 1 1 19 33699 1 1 68 LYS CG C 2.077 10.267 -3.938 1.00 . A A . 68 LYS CG 1 1 19 33700 1 1 68 LYS H H 2.049 9.648 -7.864 1.00 . A A . 68 LYS H 1 1 19 33701 1 1 68 LYS HA H 3.927 9.885 -5.761 1.00 . A A . 68 LYS HA 1 1 19 33702 1 1 68 LYS HB2 H 1.408 10.598 -5.921 1.00 . A A . 68 LYS HB2 1 1 19 33703 1 1 68 LYS HB3 H 1.100 8.976 -5.313 1.00 . A A . 68 LYS HB3 1 1 19 33704 1 1 68 LYS HD2 H 1.733 12.143 -2.990 1.00 . A A . 68 LYS HD2 1 1 19 33705 1 1 68 LYS HD3 H 0.848 11.913 -4.501 1.00 . A A . 68 LYS HD3 1 1 19 33706 1 1 68 LYS HE2 H -0.903 11.540 -3.142 1.00 . A A . 68 LYS HE2 1 1 19 33707 1 1 68 LYS HE3 H -0.203 9.927 -2.990 1.00 . A A . 68 LYS HE3 1 1 19 33708 1 1 68 LYS HG2 H 1.886 9.458 -3.247 1.00 . A A . 68 LYS HG2 1 1 19 33709 1 1 68 LYS HG3 H 3.108 10.580 -3.853 1.00 . A A . 68 LYS HG3 1 1 19 33710 1 1 68 LYS HZ1 H -0.770 11.042 -0.848 1.00 . A A . 68 LYS HZ1 1 1 19 33711 1 1 68 LYS HZ2 H 0.445 12.175 -1.162 1.00 . A A . 68 LYS HZ2 1 1 19 33712 1 1 68 LYS HZ3 H 0.842 10.542 -0.965 1.00 . A A . 68 LYS HZ3 1 1 19 33713 1 1 68 LYS N N 2.926 9.404 -7.500 1.00 . A A . 68 LYS N 1 1 19 33714 1 1 68 LYS NZ N 0.130 11.200 -1.343 1.00 . A A . 68 LYS NZ 1 1 19 33715 1 1 68 LYS O O 4.385 7.510 -5.094 1.00 . A A . 68 LYS O 1 1 19 33716 1 1 69 VAL C C 3.782 4.970 -6.572 1.00 . A A . 69 VAL C 1 1 19 33717 1 1 69 VAL CA C 2.583 5.527 -5.810 1.00 . A A . 69 VAL CA 1 1 19 33718 1 1 69 VAL CB C 1.300 4.754 -6.182 1.00 . A A . 69 VAL CB 1 1 19 33719 1 1 69 VAL CG1 C 1.551 3.254 -6.251 1.00 . A A . 69 VAL CG1 1 1 19 33720 1 1 69 VAL CG2 C 0.198 5.058 -5.181 1.00 . A A . 69 VAL CG2 1 1 19 33721 1 1 69 VAL H H 1.649 7.268 -6.558 1.00 . A A . 69 VAL H 1 1 19 33722 1 1 69 VAL HA H 2.755 5.401 -4.752 1.00 . A A . 69 VAL HA 1 1 19 33723 1 1 69 VAL HB H 0.972 5.085 -7.156 1.00 . A A . 69 VAL HB 1 1 19 33724 1 1 69 VAL HG11 H 0.912 2.750 -5.540 1.00 . A A . 69 VAL HG11 1 1 19 33725 1 1 69 VAL HG12 H 2.584 3.050 -6.013 1.00 . A A . 69 VAL HG12 1 1 19 33726 1 1 69 VAL HG13 H 1.333 2.901 -7.248 1.00 . A A . 69 VAL HG13 1 1 19 33727 1 1 69 VAL HG21 H 0.085 4.223 -4.505 1.00 . A A . 69 VAL HG21 1 1 19 33728 1 1 69 VAL HG22 H -0.729 5.225 -5.708 1.00 . A A . 69 VAL HG22 1 1 19 33729 1 1 69 VAL HG23 H 0.459 5.943 -4.620 1.00 . A A . 69 VAL HG23 1 1 19 33730 1 1 69 VAL N N 2.437 6.951 -6.072 1.00 . A A . 69 VAL N 1 1 19 33731 1 1 69 VAL O O 4.324 3.924 -6.219 1.00 . A A . 69 VAL O 1 1 19 33732 1 1 70 ASP C C 6.571 5.103 -7.390 1.00 . A A . 70 ASP C 1 1 19 33733 1 1 70 ASP CA C 5.406 5.303 -8.348 1.00 . A A . 70 ASP CA 1 1 19 33734 1 1 70 ASP CB C 5.759 6.361 -9.391 1.00 . A A . 70 ASP CB 1 1 19 33735 1 1 70 ASP CG C 7.058 6.054 -10.109 1.00 . A A . 70 ASP CG 1 1 19 33736 1 1 70 ASP H H 3.776 6.545 -7.811 1.00 . A A . 70 ASP H 1 1 19 33737 1 1 70 ASP HA H 5.190 4.367 -8.843 1.00 . A A . 70 ASP HA 1 1 19 33738 1 1 70 ASP HB2 H 4.968 6.414 -10.124 1.00 . A A . 70 ASP HB2 1 1 19 33739 1 1 70 ASP HB3 H 5.857 7.319 -8.901 1.00 . A A . 70 ASP HB3 1 1 19 33740 1 1 70 ASP N N 4.225 5.700 -7.593 1.00 . A A . 70 ASP N 1 1 19 33741 1 1 70 ASP O O 7.237 4.066 -7.405 1.00 . A A . 70 ASP O 1 1 19 33742 1 1 70 ASP OD1 O 7.105 5.051 -10.850 1.00 . A A . 70 ASP OD1 1 1 19 33743 1 1 70 ASP OD2 O 8.030 6.818 -9.930 1.00 . A A . 70 ASP OD2 1 1 19 33744 1 1 71 GLU C C 7.466 4.881 -4.516 1.00 . A A . 71 GLU C 1 1 19 33745 1 1 71 GLU CA C 7.809 5.994 -5.498 1.00 . A A . 71 GLU CA 1 1 19 33746 1 1 71 GLU CB C 7.956 7.322 -4.755 1.00 . A A . 71 GLU CB 1 1 19 33747 1 1 71 GLU CD C 9.617 8.860 -3.637 1.00 . A A . 71 GLU CD 1 1 19 33748 1 1 71 GLU CG C 9.238 7.426 -3.943 1.00 . A A . 71 GLU CG 1 1 19 33749 1 1 71 GLU H H 6.185 6.875 -6.536 1.00 . A A . 71 GLU H 1 1 19 33750 1 1 71 GLU HA H 8.741 5.754 -5.989 1.00 . A A . 71 GLU HA 1 1 19 33751 1 1 71 GLU HB2 H 7.944 8.127 -5.475 1.00 . A A . 71 GLU HB2 1 1 19 33752 1 1 71 GLU HB3 H 7.119 7.439 -4.082 1.00 . A A . 71 GLU HB3 1 1 19 33753 1 1 71 GLU HG2 H 9.103 6.896 -3.012 1.00 . A A . 71 GLU HG2 1 1 19 33754 1 1 71 GLU HG3 H 10.040 6.968 -4.504 1.00 . A A . 71 GLU HG3 1 1 19 33755 1 1 71 GLU N N 6.773 6.086 -6.516 1.00 . A A . 71 GLU N 1 1 19 33756 1 1 71 GLU O O 8.346 4.175 -4.025 1.00 . A A . 71 GLU O 1 1 19 33757 1 1 71 GLU OE1 O 10.330 9.474 -4.458 1.00 . A A . 71 GLU OE1 1 1 19 33758 1 1 71 GLU OE2 O 9.201 9.371 -2.575 1.00 . A A . 71 GLU OE2 1 1 19 33759 1 1 72 ALA C C 6.172 2.307 -3.841 1.00 . A A . 72 ALA C 1 1 19 33760 1 1 72 ALA CA C 5.681 3.672 -3.368 1.00 . A A . 72 ALA CA 1 1 19 33761 1 1 72 ALA CB C 4.163 3.712 -3.303 1.00 . A A . 72 ALA CB 1 1 19 33762 1 1 72 ALA H H 5.521 5.309 -4.696 1.00 . A A . 72 ALA H 1 1 19 33763 1 1 72 ALA HA H 6.060 3.855 -2.377 1.00 . A A . 72 ALA HA 1 1 19 33764 1 1 72 ALA HB1 H 3.809 4.631 -3.746 1.00 . A A . 72 ALA HB1 1 1 19 33765 1 1 72 ALA HB2 H 3.847 3.664 -2.271 1.00 . A A . 72 ALA HB2 1 1 19 33766 1 1 72 ALA HB3 H 3.757 2.870 -3.844 1.00 . A A . 72 ALA HB3 1 1 19 33767 1 1 72 ALA N N 6.169 4.721 -4.254 1.00 . A A . 72 ALA N 1 1 19 33768 1 1 72 ALA O O 6.595 1.471 -3.041 1.00 . A A . 72 ALA O 1 1 19 33769 1 1 73 VAL C C 8.115 0.685 -5.420 1.00 . A A . 73 VAL C 1 1 19 33770 1 1 73 VAL CA C 6.640 0.875 -5.750 1.00 . A A . 73 VAL CA 1 1 19 33771 1 1 73 VAL CB C 6.450 0.885 -7.284 1.00 . A A . 73 VAL CB 1 1 19 33772 1 1 73 VAL CG1 C 7.361 -0.131 -7.958 1.00 . A A . 73 VAL CG1 1 1 19 33773 1 1 73 VAL CG2 C 4.993 0.628 -7.643 1.00 . A A . 73 VAL CG2 1 1 19 33774 1 1 73 VAL H H 5.830 2.826 -5.739 1.00 . A A . 73 VAL H 1 1 19 33775 1 1 73 VAL HA H 6.075 0.051 -5.340 1.00 . A A . 73 VAL HA 1 1 19 33776 1 1 73 VAL HB H 6.717 1.864 -7.649 1.00 . A A . 73 VAL HB 1 1 19 33777 1 1 73 VAL HG11 H 7.878 -0.708 -7.204 1.00 . A A . 73 VAL HG11 1 1 19 33778 1 1 73 VAL HG12 H 8.084 0.386 -8.572 1.00 . A A . 73 VAL HG12 1 1 19 33779 1 1 73 VAL HG13 H 6.771 -0.791 -8.575 1.00 . A A . 73 VAL HG13 1 1 19 33780 1 1 73 VAL HG21 H 4.683 -0.322 -7.233 1.00 . A A . 73 VAL HG21 1 1 19 33781 1 1 73 VAL HG22 H 4.884 0.609 -8.718 1.00 . A A . 73 VAL HG22 1 1 19 33782 1 1 73 VAL HG23 H 4.376 1.416 -7.234 1.00 . A A . 73 VAL HG23 1 1 19 33783 1 1 73 VAL N N 6.151 2.109 -5.154 1.00 . A A . 73 VAL N 1 1 19 33784 1 1 73 VAL O O 8.581 -0.437 -5.220 1.00 . A A . 73 VAL O 1 1 19 33785 1 1 74 ALA C C 10.524 1.432 -3.581 1.00 . A A . 74 ALA C 1 1 19 33786 1 1 74 ALA CA C 10.263 1.762 -5.045 1.00 . A A . 74 ALA CA 1 1 19 33787 1 1 74 ALA CB C 10.915 3.085 -5.416 1.00 . A A . 74 ALA CB 1 1 19 33788 1 1 74 ALA H H 8.408 2.661 -5.518 1.00 . A A . 74 ALA H 1 1 19 33789 1 1 74 ALA HA H 10.704 0.989 -5.654 1.00 . A A . 74 ALA HA 1 1 19 33790 1 1 74 ALA HB1 H 11.766 2.900 -6.054 1.00 . A A . 74 ALA HB1 1 1 19 33791 1 1 74 ALA HB2 H 11.240 3.589 -4.519 1.00 . A A . 74 ALA HB2 1 1 19 33792 1 1 74 ALA HB3 H 10.201 3.704 -5.939 1.00 . A A . 74 ALA HB3 1 1 19 33793 1 1 74 ALA N N 8.839 1.797 -5.343 1.00 . A A . 74 ALA N 1 1 19 33794 1 1 74 ALA O O 11.505 0.764 -3.258 1.00 . A A . 74 ALA O 1 1 19 33795 1 1 75 VAL C C 9.846 0.129 -1.027 1.00 . A A . 75 VAL C 1 1 19 33796 1 1 75 VAL CA C 9.815 1.636 -1.267 1.00 . A A . 75 VAL CA 1 1 19 33797 1 1 75 VAL CB C 8.709 2.300 -0.404 1.00 . A A . 75 VAL CB 1 1 19 33798 1 1 75 VAL CG1 C 8.222 3.587 -1.052 1.00 . A A . 75 VAL CG1 1 1 19 33799 1 1 75 VAL CG2 C 7.542 1.354 -0.155 1.00 . A A . 75 VAL CG2 1 1 19 33800 1 1 75 VAL H H 8.885 2.432 -3.001 1.00 . A A . 75 VAL H 1 1 19 33801 1 1 75 VAL HA H 10.764 2.052 -0.962 1.00 . A A . 75 VAL HA 1 1 19 33802 1 1 75 VAL HB H 9.140 2.554 0.552 1.00 . A A . 75 VAL HB 1 1 19 33803 1 1 75 VAL HG11 H 7.193 3.467 -1.361 1.00 . A A . 75 VAL HG11 1 1 19 33804 1 1 75 VAL HG12 H 8.833 3.811 -1.914 1.00 . A A . 75 VAL HG12 1 1 19 33805 1 1 75 VAL HG13 H 8.291 4.397 -0.340 1.00 . A A . 75 VAL HG13 1 1 19 33806 1 1 75 VAL HG21 H 6.929 1.743 0.645 1.00 . A A . 75 VAL HG21 1 1 19 33807 1 1 75 VAL HG22 H 7.920 0.382 0.123 1.00 . A A . 75 VAL HG22 1 1 19 33808 1 1 75 VAL HG23 H 6.948 1.268 -1.053 1.00 . A A . 75 VAL HG23 1 1 19 33809 1 1 75 VAL N N 9.653 1.909 -2.692 1.00 . A A . 75 VAL N 1 1 19 33810 1 1 75 VAL O O 10.511 -0.354 -0.110 1.00 . A A . 75 VAL O 1 1 19 33811 1 1 76 LEU C C 10.454 -2.657 -2.241 1.00 . A A . 76 LEU C 1 1 19 33812 1 1 76 LEU CA C 9.122 -2.067 -1.813 1.00 . A A . 76 LEU CA 1 1 19 33813 1 1 76 LEU CB C 8.013 -2.624 -2.703 1.00 . A A . 76 LEU CB 1 1 19 33814 1 1 76 LEU CD1 C 6.593 -3.828 -1.029 1.00 . A A . 76 LEU CD1 1 1 19 33815 1 1 76 LEU CD2 C 6.296 -1.371 -1.391 1.00 . A A . 76 LEU CD2 1 1 19 33816 1 1 76 LEU CG C 6.639 -2.699 -2.046 1.00 . A A . 76 LEU CG 1 1 19 33817 1 1 76 LEU H H 8.654 -0.160 -2.609 1.00 . A A . 76 LEU H 1 1 19 33818 1 1 76 LEU HA H 8.928 -2.344 -0.787 1.00 . A A . 76 LEU HA 1 1 19 33819 1 1 76 LEU HB2 H 7.936 -1.999 -3.580 1.00 . A A . 76 LEU HB2 1 1 19 33820 1 1 76 LEU HB3 H 8.295 -3.619 -3.013 1.00 . A A . 76 LEU HB3 1 1 19 33821 1 1 76 LEU HD11 H 6.981 -3.478 -0.084 1.00 . A A . 76 LEU HD11 1 1 19 33822 1 1 76 LEU HD12 H 7.193 -4.654 -1.381 1.00 . A A . 76 LEU HD12 1 1 19 33823 1 1 76 LEU HD13 H 5.572 -4.155 -0.899 1.00 . A A . 76 LEU HD13 1 1 19 33824 1 1 76 LEU HD21 H 6.694 -1.349 -0.388 1.00 . A A . 76 LEU HD21 1 1 19 33825 1 1 76 LEU HD22 H 5.224 -1.251 -1.356 1.00 . A A . 76 LEU HD22 1 1 19 33826 1 1 76 LEU HD23 H 6.730 -0.565 -1.969 1.00 . A A . 76 LEU HD23 1 1 19 33827 1 1 76 LEU HG H 5.899 -2.900 -2.804 1.00 . A A . 76 LEU HG 1 1 19 33828 1 1 76 LEU N N 9.152 -0.609 -1.892 1.00 . A A . 76 LEU N 1 1 19 33829 1 1 76 LEU O O 11.071 -3.429 -1.506 1.00 . A A . 76 LEU O 1 1 19 33830 1 1 77 GLN C C 13.270 -2.553 -2.974 1.00 . A A . 77 GLN C 1 1 19 33831 1 1 77 GLN CA C 12.149 -2.771 -3.983 1.00 . A A . 77 GLN CA 1 1 19 33832 1 1 77 GLN CB C 12.468 -2.050 -5.295 1.00 . A A . 77 GLN CB 1 1 19 33833 1 1 77 GLN CD C 12.245 -3.469 -7.374 1.00 . A A . 77 GLN CD 1 1 19 33834 1 1 77 GLN CG C 11.575 -2.470 -6.451 1.00 . A A . 77 GLN CG 1 1 19 33835 1 1 77 GLN H H 10.339 -1.676 -3.977 1.00 . A A . 77 GLN H 1 1 19 33836 1 1 77 GLN HA H 12.051 -3.829 -4.174 1.00 . A A . 77 GLN HA 1 1 19 33837 1 1 77 GLN HB2 H 12.348 -0.987 -5.147 1.00 . A A . 77 GLN HB2 1 1 19 33838 1 1 77 GLN HB3 H 13.494 -2.253 -5.567 1.00 . A A . 77 GLN HB3 1 1 19 33839 1 1 77 GLN HE21 H 12.786 -4.581 -5.817 1.00 . A A . 77 GLN HE21 1 1 19 33840 1 1 77 GLN HE22 H 13.264 -5.175 -7.367 1.00 . A A . 77 GLN HE22 1 1 19 33841 1 1 77 GLN HG2 H 10.675 -2.915 -6.052 1.00 . A A . 77 GLN HG2 1 1 19 33842 1 1 77 GLN HG3 H 11.315 -1.592 -7.025 1.00 . A A . 77 GLN HG3 1 1 19 33843 1 1 77 GLN N N 10.886 -2.291 -3.444 1.00 . A A . 77 GLN N 1 1 19 33844 1 1 77 GLN NE2 N 12.823 -4.515 -6.794 1.00 . A A . 77 GLN NE2 1 1 19 33845 1 1 77 GLN O O 14.195 -3.357 -2.870 1.00 . A A . 77 GLN O 1 1 19 33846 1 1 77 GLN OE1 O 12.243 -3.303 -8.593 1.00 . A A . 77 GLN OE1 1 1 19 33847 1 1 78 ALA C C 13.831 -1.941 0.096 1.00 . A A . 78 ALA C 1 1 19 33848 1 1 78 ALA CA C 14.132 -1.153 -1.177 1.00 . A A . 78 ALA CA 1 1 19 33849 1 1 78 ALA CB C 14.137 0.341 -0.888 1.00 . A A . 78 ALA CB 1 1 19 33850 1 1 78 ALA H H 12.387 -0.877 -2.335 1.00 . A A . 78 ALA H 1 1 19 33851 1 1 78 ALA HA H 15.111 -1.430 -1.538 1.00 . A A . 78 ALA HA 1 1 19 33852 1 1 78 ALA HB1 H 13.383 0.826 -1.489 1.00 . A A . 78 ALA HB1 1 1 19 33853 1 1 78 ALA HB2 H 15.108 0.750 -1.129 1.00 . A A . 78 ALA HB2 1 1 19 33854 1 1 78 ALA HB3 H 13.927 0.506 0.158 1.00 . A A . 78 ALA HB3 1 1 19 33855 1 1 78 ALA N N 13.161 -1.465 -2.216 1.00 . A A . 78 ALA N 1 1 19 33856 1 1 78 ALA O O 14.738 -2.315 0.839 1.00 . A A . 78 ALA O 1 1 19 33857 1 1 79 HIS C C 12.685 -4.343 1.519 1.00 . A A . 79 HIS C 1 1 19 33858 1 1 79 HIS CA C 12.115 -2.928 1.519 1.00 . A A . 79 HIS CA 1 1 19 33859 1 1 79 HIS CB C 10.584 -2.981 1.587 1.00 . A A . 79 HIS CB 1 1 19 33860 1 1 79 HIS CD2 C 9.525 -4.923 2.917 1.00 . A A . 79 HIS CD2 1 1 19 33861 1 1 79 HIS CE1 C 9.555 -3.964 4.875 1.00 . A A . 79 HIS CE1 1 1 19 33862 1 1 79 HIS CG C 10.062 -3.683 2.802 1.00 . A A . 79 HIS CG 1 1 19 33863 1 1 79 HIS H H 11.871 -1.863 -0.293 1.00 . A A . 79 HIS H 1 1 19 33864 1 1 79 HIS HA H 12.486 -2.406 2.388 1.00 . A A . 79 HIS HA 1 1 19 33865 1 1 79 HIS HB2 H 10.197 -1.972 1.595 1.00 . A A . 79 HIS HB2 1 1 19 33866 1 1 79 HIS HB3 H 10.205 -3.499 0.717 1.00 . A A . 79 HIS HB3 1 1 19 33867 1 1 79 HIS HD2 H 9.376 -5.641 2.125 1.00 . A A . 79 HIS HD2 1 1 19 33868 1 1 79 HIS HE1 H 9.425 -3.796 5.934 1.00 . A A . 79 HIS HE1 1 1 19 33869 1 1 79 HIS HE2 H 8.799 -5.887 4.643 1.00 . A A . 79 HIS HE2 1 1 19 33870 1 1 79 HIS N N 12.546 -2.189 0.338 1.00 . A A . 79 HIS N 1 1 19 33871 1 1 79 HIS ND1 N 10.079 -3.084 4.039 1.00 . A A . 79 HIS ND1 1 1 19 33872 1 1 79 HIS NE2 N 9.205 -5.092 4.239 1.00 . A A . 79 HIS NE2 1 1 19 33873 1 1 79 HIS O O 12.926 -4.924 2.576 1.00 . A A . 79 HIS O 1 1 19 33874 1 1 80 GLN C C 14.922 -6.271 0.238 1.00 . A A . 80 GLN C 1 1 19 33875 1 1 80 GLN CA C 13.396 -6.256 0.199 1.00 . A A . 80 GLN CA 1 1 19 33876 1 1 80 GLN CB C 12.911 -6.897 -1.100 1.00 . A A . 80 GLN CB 1 1 19 33877 1 1 80 GLN CD C 11.836 -9.181 -1.175 1.00 . A A . 80 GLN CD 1 1 19 33878 1 1 80 GLN CG C 11.631 -7.698 -0.934 1.00 . A A . 80 GLN CG 1 1 19 33879 1 1 80 GLN H H 12.647 -4.396 -0.479 1.00 . A A . 80 GLN H 1 1 19 33880 1 1 80 GLN HA H 13.024 -6.835 1.029 1.00 . A A . 80 GLN HA 1 1 19 33881 1 1 80 GLN HB2 H 12.734 -6.119 -1.826 1.00 . A A . 80 GLN HB2 1 1 19 33882 1 1 80 GLN HB3 H 13.679 -7.558 -1.472 1.00 . A A . 80 GLN HB3 1 1 19 33883 1 1 80 GLN HE21 H 11.722 -8.903 -3.141 1.00 . A A . 80 GLN HE21 1 1 19 33884 1 1 80 GLN HE22 H 11.977 -10.532 -2.627 1.00 . A A . 80 GLN HE22 1 1 19 33885 1 1 80 GLN HG2 H 11.264 -7.561 0.073 1.00 . A A . 80 GLN HG2 1 1 19 33886 1 1 80 GLN HG3 H 10.899 -7.331 -1.635 1.00 . A A . 80 GLN HG3 1 1 19 33887 1 1 80 GLN N N 12.865 -4.905 0.329 1.00 . A A . 80 GLN N 1 1 19 33888 1 1 80 GLN NE2 N 11.847 -9.578 -2.443 1.00 . A A . 80 GLN NE2 1 1 19 33889 1 1 80 GLN O O 15.520 -6.865 1.132 1.00 . A A . 80 GLN O 1 1 19 33890 1 1 80 GLN OE1 O 11.985 -9.960 -0.234 1.00 . A A . 80 GLN OE1 1 1 19 33891 1 1 81 ALA C C 17.668 -4.628 0.048 1.00 . A A . 81 ALA C 1 1 19 33892 1 1 81 ALA CA C 16.998 -5.640 -0.880 1.00 . A A . 81 ALA CA 1 1 19 33893 1 1 81 ALA CB C 17.395 -5.367 -2.322 1.00 . A A . 81 ALA CB 1 1 19 33894 1 1 81 ALA H H 15.005 -5.214 -1.456 1.00 . A A . 81 ALA H 1 1 19 33895 1 1 81 ALA HA H 17.350 -6.629 -0.623 1.00 . A A . 81 ALA HA 1 1 19 33896 1 1 81 ALA HB1 H 18.376 -4.914 -2.345 1.00 . A A . 81 ALA HB1 1 1 19 33897 1 1 81 ALA HB2 H 16.679 -4.695 -2.772 1.00 . A A . 81 ALA HB2 1 1 19 33898 1 1 81 ALA HB3 H 17.414 -6.295 -2.873 1.00 . A A . 81 ALA HB3 1 1 19 33899 1 1 81 ALA N N 15.542 -5.642 -0.757 1.00 . A A . 81 ALA N 1 1 19 33900 1 1 81 ALA O O 18.531 -4.990 0.848 1.00 . A A . 81 ALA O 1 1 19 33901 1 1 82 LYS C C 17.751 -2.517 2.196 1.00 . A A . 82 LYS C 1 1 19 33902 1 1 82 LYS CA C 17.923 -2.293 0.696 1.00 . A A . 82 LYS CA 1 1 19 33903 1 1 82 LYS CB C 17.340 -0.933 0.306 1.00 . A A . 82 LYS CB 1 1 19 33904 1 1 82 LYS CD C 19.307 0.587 -0.061 1.00 . A A . 82 LYS CD 1 1 19 33905 1 1 82 LYS CE C 20.509 0.710 -0.984 1.00 . A A . 82 LYS CE 1 1 19 33906 1 1 82 LYS CG C 18.175 -0.184 -0.720 1.00 . A A . 82 LYS CG 1 1 19 33907 1 1 82 LYS H H 16.632 -3.124 -0.766 1.00 . A A . 82 LYS H 1 1 19 33908 1 1 82 LYS HA H 18.978 -2.295 0.468 1.00 . A A . 82 LYS HA 1 1 19 33909 1 1 82 LYS HB2 H 16.352 -1.084 -0.106 1.00 . A A . 82 LYS HB2 1 1 19 33910 1 1 82 LYS HB3 H 17.261 -0.321 1.192 1.00 . A A . 82 LYS HB3 1 1 19 33911 1 1 82 LYS HD2 H 18.957 1.578 0.191 1.00 . A A . 82 LYS HD2 1 1 19 33912 1 1 82 LYS HD3 H 19.607 0.071 0.839 1.00 . A A . 82 LYS HD3 1 1 19 33913 1 1 82 LYS HE2 H 20.755 -0.269 -1.366 1.00 . A A . 82 LYS HE2 1 1 19 33914 1 1 82 LYS HE3 H 20.252 1.362 -1.805 1.00 . A A . 82 LYS HE3 1 1 19 33915 1 1 82 LYS HG2 H 18.594 -0.894 -1.416 1.00 . A A . 82 LYS HG2 1 1 19 33916 1 1 82 LYS HG3 H 17.540 0.511 -1.248 1.00 . A A . 82 LYS HG3 1 1 19 33917 1 1 82 LYS HZ1 H 21.428 1.594 0.671 1.00 . A A . 82 LYS HZ1 1 1 19 33918 1 1 82 LYS HZ2 H 22.086 2.069 -0.812 1.00 . A A . 82 LYS HZ2 1 1 19 33919 1 1 82 LYS HZ3 H 22.432 0.536 -0.187 1.00 . A A . 82 LYS HZ3 1 1 19 33920 1 1 82 LYS N N 17.302 -3.357 -0.090 1.00 . A A . 82 LYS N 1 1 19 33921 1 1 82 LYS NZ N 21.697 1.266 -0.279 1.00 . A A . 82 LYS NZ 1 1 19 33922 1 1 82 LYS O O 18.497 -1.958 3.001 1.00 . A A . 82 LYS O 1 1 19 33923 1 1 83 GLU C C 17.225 -4.901 4.414 1.00 . A A . 83 GLU C 1 1 19 33924 1 1 83 GLU CA C 16.521 -3.619 3.979 1.00 . A A . 83 GLU CA 1 1 19 33925 1 1 83 GLU CB C 15.019 -3.733 4.239 1.00 . A A . 83 GLU CB 1 1 19 33926 1 1 83 GLU CD C 14.092 -4.581 6.430 1.00 . A A . 83 GLU CD 1 1 19 33927 1 1 83 GLU CG C 14.620 -3.385 5.663 1.00 . A A . 83 GLU CG 1 1 19 33928 1 1 83 GLU H H 16.208 -3.752 1.887 1.00 . A A . 83 GLU H 1 1 19 33929 1 1 83 GLU HA H 16.915 -2.795 4.557 1.00 . A A . 83 GLU HA 1 1 19 33930 1 1 83 GLU HB2 H 14.498 -3.066 3.569 1.00 . A A . 83 GLU HB2 1 1 19 33931 1 1 83 GLU HB3 H 14.707 -4.747 4.038 1.00 . A A . 83 GLU HB3 1 1 19 33932 1 1 83 GLU HG2 H 15.485 -2.998 6.182 1.00 . A A . 83 GLU HG2 1 1 19 33933 1 1 83 GLU HG3 H 13.851 -2.628 5.633 1.00 . A A . 83 GLU HG3 1 1 19 33934 1 1 83 GLU N N 16.772 -3.333 2.570 1.00 . A A . 83 GLU N 1 1 19 33935 1 1 83 GLU O O 17.740 -4.988 5.530 1.00 . A A . 83 GLU O 1 1 19 33936 1 1 83 GLU OE1 O 14.668 -5.680 6.288 1.00 . A A . 83 GLU OE1 1 1 19 33937 1 1 83 GLU OE2 O 13.103 -4.418 7.176 1.00 . A A . 83 GLU OE2 1 1 19 33938 1 1 84 ALA C C 19.398 -7.045 3.819 1.00 . A A . 84 ALA C 1 1 19 33939 1 1 84 ALA CA C 17.878 -7.173 3.829 1.00 . A A . 84 ALA CA 1 1 19 33940 1 1 84 ALA CB C 17.430 -8.232 2.834 1.00 . A A . 84 ALA CB 1 1 19 33941 1 1 84 ALA H H 16.812 -5.766 2.658 1.00 . A A . 84 ALA H 1 1 19 33942 1 1 84 ALA HA H 17.560 -7.482 4.813 1.00 . A A . 84 ALA HA 1 1 19 33943 1 1 84 ALA HB1 H 16.359 -8.170 2.700 1.00 . A A . 84 ALA HB1 1 1 19 33944 1 1 84 ALA HB2 H 17.691 -9.210 3.207 1.00 . A A . 84 ALA HB2 1 1 19 33945 1 1 84 ALA HB3 H 17.920 -8.066 1.886 1.00 . A A . 84 ALA HB3 1 1 19 33946 1 1 84 ALA N N 17.241 -5.895 3.530 1.00 . A A . 84 ALA N 1 1 19 33947 1 1 84 ALA O O 20.103 -7.878 4.388 1.00 . A A . 84 ALA O 1 1 19 33948 1 1 85 ALA C C 21.875 -5.239 4.404 1.00 . A A . 85 ALA C 1 1 19 33949 1 1 85 ALA CA C 21.330 -5.764 3.080 1.00 . A A . 85 ALA CA 1 1 19 33950 1 1 85 ALA CB C 21.640 -4.789 1.954 1.00 . A A . 85 ALA CB 1 1 19 33951 1 1 85 ALA H H 19.280 -5.373 2.731 1.00 . A A . 85 ALA H 1 1 19 33952 1 1 85 ALA HA H 21.811 -6.704 2.851 1.00 . A A . 85 ALA HA 1 1 19 33953 1 1 85 ALA HB1 H 22.688 -4.852 1.702 1.00 . A A . 85 ALA HB1 1 1 19 33954 1 1 85 ALA HB2 H 21.405 -3.785 2.274 1.00 . A A . 85 ALA HB2 1 1 19 33955 1 1 85 ALA HB3 H 21.044 -5.039 1.088 1.00 . A A . 85 ALA HB3 1 1 19 33956 1 1 85 ALA N N 19.894 -6.001 3.164 1.00 . A A . 85 ALA N 1 1 19 33957 1 1 85 ALA O O 22.591 -5.944 5.114 1.00 . A A . 85 ALA O 1 1 19 33958 1 1 86 GLN C C 20.976 -3.641 7.096 1.00 . A A . 86 GLN C 1 1 19 33959 1 1 86 GLN CA C 21.975 -3.380 5.972 1.00 . A A . 86 GLN CA 1 1 19 33960 1 1 86 GLN CB C 22.161 -1.872 5.783 1.00 . A A . 86 GLN CB 1 1 19 33961 1 1 86 GLN CD C 21.908 -0.206 3.899 1.00 . A A . 86 GLN CD 1 1 19 33962 1 1 86 GLN CG C 22.581 -1.480 4.374 1.00 . A A . 86 GLN CG 1 1 19 33963 1 1 86 GLN H H 20.952 -3.488 4.123 1.00 . A A . 86 GLN H 1 1 19 33964 1 1 86 GLN HA H 22.922 -3.822 6.239 1.00 . A A . 86 GLN HA 1 1 19 33965 1 1 86 GLN HB2 H 21.229 -1.376 6.010 1.00 . A A . 86 GLN HB2 1 1 19 33966 1 1 86 GLN HB3 H 22.919 -1.527 6.470 1.00 . A A . 86 GLN HB3 1 1 19 33967 1 1 86 GLN HE21 H 23.058 -0.176 2.278 1.00 . A A . 86 GLN HE21 1 1 19 33968 1 1 86 GLN HE22 H 21.923 1.119 2.417 1.00 . A A . 86 GLN HE22 1 1 19 33969 1 1 86 GLN HG2 H 23.650 -1.330 4.360 1.00 . A A . 86 GLN HG2 1 1 19 33970 1 1 86 GLN HG3 H 22.320 -2.280 3.698 1.00 . A A . 86 GLN HG3 1 1 19 33971 1 1 86 GLN N N 21.527 -3.998 4.730 1.00 . A A . 86 GLN N 1 1 19 33972 1 1 86 GLN NE2 N 22.340 0.296 2.748 1.00 . A A . 86 GLN NE2 1 1 19 33973 1 1 86 GLN O O 20.045 -2.865 7.307 1.00 . A A . 86 GLN O 1 1 19 33974 1 1 86 GLN OE1 O 21.010 0.319 4.557 1.00 . A A . 86 GLN OE1 1 1 19 33975 1 1 87 LYS C C 20.778 -4.488 10.219 1.00 . A A . 87 LYS C 1 1 19 33976 1 1 87 LYS CA C 20.294 -5.110 8.913 1.00 . A A . 87 LYS CA 1 1 19 33977 1 1 87 LYS CB C 20.211 -6.634 9.055 1.00 . A A . 87 LYS CB 1 1 19 33978 1 1 87 LYS CD C 21.954 -8.333 9.683 1.00 . A A . 87 LYS CD 1 1 19 33979 1 1 87 LYS CE C 23.256 -9.006 9.277 1.00 . A A . 87 LYS CE 1 1 19 33980 1 1 87 LYS CG C 21.471 -7.364 8.615 1.00 . A A . 87 LYS CG 1 1 19 33981 1 1 87 LYS H H 21.936 -5.322 7.591 1.00 . A A . 87 LYS H 1 1 19 33982 1 1 87 LYS HA H 19.310 -4.725 8.691 1.00 . A A . 87 LYS HA 1 1 19 33983 1 1 87 LYS HB2 H 20.023 -6.877 10.091 1.00 . A A . 87 LYS HB2 1 1 19 33984 1 1 87 LYS HB3 H 19.387 -6.994 8.456 1.00 . A A . 87 LYS HB3 1 1 19 33985 1 1 87 LYS HD2 H 22.113 -7.790 10.603 1.00 . A A . 87 LYS HD2 1 1 19 33986 1 1 87 LYS HD3 H 21.201 -9.092 9.835 1.00 . A A . 87 LYS HD3 1 1 19 33987 1 1 87 LYS HE2 H 23.602 -8.564 8.354 1.00 . A A . 87 LYS HE2 1 1 19 33988 1 1 87 LYS HE3 H 23.989 -8.840 10.052 1.00 . A A . 87 LYS HE3 1 1 19 33989 1 1 87 LYS HG2 H 21.259 -7.916 7.712 1.00 . A A . 87 LYS HG2 1 1 19 33990 1 1 87 LYS HG3 H 22.247 -6.638 8.424 1.00 . A A . 87 LYS HG3 1 1 19 33991 1 1 87 LYS HZ1 H 23.578 -10.775 8.213 1.00 . A A . 87 LYS HZ1 1 1 19 33992 1 1 87 LYS HZ2 H 22.075 -10.705 8.986 1.00 . A A . 87 LYS HZ2 1 1 19 33993 1 1 87 LYS HZ3 H 23.478 -10.991 9.888 1.00 . A A . 87 LYS HZ3 1 1 19 33994 1 1 87 LYS N N 21.174 -4.745 7.808 1.00 . A A . 87 LYS N 1 1 19 33995 1 1 87 LYS NZ N 23.085 -10.471 9.077 1.00 . A A . 87 LYS NZ 1 1 19 33996 1 1 87 LYS O O 20.259 -3.461 10.658 1.00 . A A . 87 LYS O 1 1 19 33997 1 1 88 ALA C C 23.429 -3.580 11.815 1.00 . A A . 88 ALA C 1 1 19 33998 1 1 88 ALA CA C 22.338 -4.610 12.084 1.00 . A A . 88 ALA CA 1 1 19 33999 1 1 88 ALA CB C 22.885 -5.759 12.918 1.00 . A A . 88 ALA CB 1 1 19 34000 1 1 88 ALA H H 22.155 -5.922 10.435 1.00 . A A . 88 ALA H 1 1 19 34001 1 1 88 ALA HA H 21.542 -4.140 12.642 1.00 . A A . 88 ALA HA 1 1 19 34002 1 1 88 ALA HB1 H 23.767 -6.161 12.443 1.00 . A A . 88 ALA HB1 1 1 19 34003 1 1 88 ALA HB2 H 22.135 -6.534 12.999 1.00 . A A . 88 ALA HB2 1 1 19 34004 1 1 88 ALA HB3 H 23.138 -5.399 13.904 1.00 . A A . 88 ALA HB3 1 1 19 34005 1 1 88 ALA N N 21.779 -5.112 10.834 1.00 . A A . 88 ALA N 1 1 19 34006 1 1 88 ALA O O 23.982 -2.988 12.743 1.00 . A A . 88 ALA O 1 1 19 34007 1 1 89 VAL C C 24.156 -1.026 9.940 1.00 . A A . 89 VAL C 1 1 19 34008 1 1 89 VAL CA C 24.757 -2.414 10.139 1.00 . A A . 89 VAL CA 1 1 19 34009 1 1 89 VAL CB C 25.460 -2.849 8.838 1.00 . A A . 89 VAL CB 1 1 19 34010 1 1 89 VAL CG1 C 26.793 -2.131 8.684 1.00 . A A . 89 VAL CG1 1 1 19 34011 1 1 89 VAL CG2 C 25.653 -4.358 8.809 1.00 . A A . 89 VAL CG2 1 1 19 34012 1 1 89 VAL H H 23.256 -3.876 9.846 1.00 . A A . 89 VAL H 1 1 19 34013 1 1 89 VAL HA H 25.496 -2.367 10.924 1.00 . A A . 89 VAL HA 1 1 19 34014 1 1 89 VAL HB H 24.831 -2.574 8.003 1.00 . A A . 89 VAL HB 1 1 19 34015 1 1 89 VAL HG11 H 26.978 -1.525 9.557 1.00 . A A . 89 VAL HG11 1 1 19 34016 1 1 89 VAL HG12 H 26.765 -1.503 7.806 1.00 . A A . 89 VAL HG12 1 1 19 34017 1 1 89 VAL HG13 H 27.583 -2.860 8.579 1.00 . A A . 89 VAL HG13 1 1 19 34018 1 1 89 VAL HG21 H 25.160 -4.799 9.662 1.00 . A A . 89 VAL HG21 1 1 19 34019 1 1 89 VAL HG22 H 26.708 -4.587 8.846 1.00 . A A . 89 VAL HG22 1 1 19 34020 1 1 89 VAL HG23 H 25.229 -4.758 7.900 1.00 . A A . 89 VAL HG23 1 1 19 34021 1 1 89 VAL N N 23.734 -3.372 10.538 1.00 . A A . 89 VAL N 1 1 19 34022 1 1 89 VAL O O 24.877 -0.034 9.842 1.00 . A A . 89 VAL O 1 1 19 34023 1 1 90 ASN C C 22.045 1.075 11.010 1.00 . A A . 90 ASN C 1 1 19 34024 1 1 90 ASN CA C 22.127 0.298 9.699 1.00 . A A . 90 ASN CA 1 1 19 34025 1 1 90 ASN CB C 20.720 0.046 9.151 1.00 . A A . 90 ASN CB 1 1 19 34026 1 1 90 ASN CG C 20.213 1.198 8.305 1.00 . A A . 90 ASN CG 1 1 19 34027 1 1 90 ASN H H 22.309 -1.792 9.971 1.00 . A A . 90 ASN H 1 1 19 34028 1 1 90 ASN HA H 22.684 0.883 8.983 1.00 . A A . 90 ASN HA 1 1 19 34029 1 1 90 ASN HB2 H 20.734 -0.844 8.541 1.00 . A A . 90 ASN HB2 1 1 19 34030 1 1 90 ASN HB3 H 20.039 -0.098 9.977 1.00 . A A . 90 ASN HB3 1 1 19 34031 1 1 90 ASN HD21 H 20.144 2.375 9.906 1.00 . A A . 90 ASN HD21 1 1 19 34032 1 1 90 ASN HD22 H 19.650 3.102 8.419 1.00 . A A . 90 ASN HD22 1 1 19 34033 1 1 90 ASN N N 22.829 -0.965 9.886 1.00 . A A . 90 ASN N 1 1 19 34034 1 1 90 ASN ND2 N 19.979 2.340 8.941 1.00 . A A . 90 ASN ND2 1 1 19 34035 1 1 90 ASN O O 20.980 1.168 11.623 1.00 . A A . 90 ASN O 1 1 19 34036 1 1 90 ASN OD1 O 20.033 1.062 7.095 1.00 . A A . 90 ASN OD1 1 1 19 34037 1 1 91 SER C C 23.152 3.897 12.380 1.00 . A A . 91 SER C 1 1 19 34038 1 1 91 SER CA C 23.232 2.402 12.670 1.00 . A A . 91 SER CA 1 1 19 34039 1 1 91 SER CB C 24.519 2.087 13.434 1.00 . A A . 91 SER CB 1 1 19 34040 1 1 91 SER H H 23.991 1.522 10.900 1.00 . A A . 91 SER H 1 1 19 34041 1 1 91 SER HA H 22.385 2.120 13.276 1.00 . A A . 91 SER HA 1 1 19 34042 1 1 91 SER HB2 H 24.784 2.931 14.055 1.00 . A A . 91 SER HB2 1 1 19 34043 1 1 91 SER HB3 H 24.362 1.218 14.057 1.00 . A A . 91 SER HB3 1 1 19 34044 1 1 91 SER HG H 25.613 2.495 11.861 1.00 . A A . 91 SER HG 1 1 19 34045 1 1 91 SER N N 23.175 1.631 11.434 1.00 . A A . 91 SER N 1 1 19 34046 1 1 91 SER O O 23.755 4.711 13.082 1.00 . A A . 91 SER O 1 1 19 34047 1 1 91 SER OG O 25.590 1.822 12.545 1.00 . A A . 91 SER OG 1 1 19 34048 1 1 92 ALA C C 21.308 6.375 11.917 1.00 . A A . 92 ALA C 1 1 19 34049 1 1 92 ALA CA C 22.243 5.649 10.956 1.00 . A A . 92 ALA CA 1 1 19 34050 1 1 92 ALA CB C 21.719 5.750 9.532 1.00 . A A . 92 ALA CB 1 1 19 34051 1 1 92 ALA H H 21.949 3.558 10.820 1.00 . A A . 92 ALA H 1 1 19 34052 1 1 92 ALA HA H 23.214 6.120 10.990 1.00 . A A . 92 ALA HA 1 1 19 34053 1 1 92 ALA HB1 H 20.648 5.612 9.531 1.00 . A A . 92 ALA HB1 1 1 19 34054 1 1 92 ALA HB2 H 22.180 4.986 8.923 1.00 . A A . 92 ALA HB2 1 1 19 34055 1 1 92 ALA HB3 H 21.956 6.723 9.128 1.00 . A A . 92 ALA HB3 1 1 19 34056 1 1 92 ALA N N 22.405 4.253 11.340 1.00 . A A . 92 ALA N 1 1 19 34057 1 1 92 ALA O O 20.779 5.776 12.854 1.00 . A A . 92 ALA O 1 1 19 34058 1 1 93 THR C C 18.984 8.902 11.755 1.00 . A A . 93 THR C 1 1 19 34059 1 1 93 THR CA C 20.233 8.473 12.517 1.00 . A A . 93 THR CA 1 1 19 34060 1 1 93 THR CB C 20.981 9.706 13.026 1.00 . A A . 93 THR CB 1 1 19 34061 1 1 93 THR CG2 C 21.868 9.420 14.218 1.00 . A A . 93 THR CG2 1 1 19 34062 1 1 93 THR H H 21.555 8.085 10.912 1.00 . A A . 93 THR H 1 1 19 34063 1 1 93 THR HA H 19.935 7.869 13.361 1.00 . A A . 93 THR HA 1 1 19 34064 1 1 93 THR HB H 20.262 10.454 13.326 1.00 . A A . 93 THR HB 1 1 19 34065 1 1 93 THR HG1 H 21.242 10.687 11.352 1.00 . A A . 93 THR HG1 1 1 19 34066 1 1 93 THR HG21 H 22.721 10.082 14.201 1.00 . A A . 93 THR HG21 1 1 19 34067 1 1 93 THR HG22 H 22.208 8.395 14.176 1.00 . A A . 93 THR HG22 1 1 19 34068 1 1 93 THR HG23 H 21.309 9.576 15.129 1.00 . A A . 93 THR HG23 1 1 19 34069 1 1 93 THR N N 21.106 7.666 11.675 1.00 . A A . 93 THR N 1 1 19 34070 1 1 93 THR O O 18.996 8.992 10.527 1.00 . A A . 93 THR O 1 1 19 34071 1 1 93 THR OG1 O 21.796 10.254 12.004 1.00 . A A . 93 THR OG1 1 1 19 34072 1 1 94 GLY C C 16.609 11.076 11.636 1.00 . A A . 94 GLY C 1 1 19 34073 1 1 94 GLY CA C 16.666 9.579 11.868 1.00 . A A . 94 GLY CA 1 1 19 34074 1 1 94 GLY H H 17.960 9.073 13.466 1.00 . A A . 94 GLY H 1 1 19 34075 1 1 94 GLY HA2 H 16.565 9.074 10.920 1.00 . A A . 94 GLY HA2 1 1 19 34076 1 1 94 GLY HA3 H 15.843 9.294 12.506 1.00 . A A . 94 GLY HA3 1 1 19 34077 1 1 94 GLY N N 17.908 9.162 12.491 1.00 . A A . 94 GLY N 1 1 19 34078 1 1 94 GLY O O 17.305 11.841 12.305 1.00 . A A . 94 GLY O 1 1 19 34079 1 1 95 VAL C C 14.293 13.451 10.837 1.00 . A A . 95 VAL C 1 1 19 34080 1 1 95 VAL CA C 15.641 12.910 10.361 1.00 . A A . 95 VAL CA 1 1 19 34081 1 1 95 VAL CB C 15.781 13.166 8.846 1.00 . A A . 95 VAL CB 1 1 19 34082 1 1 95 VAL CG1 C 17.242 13.364 8.474 1.00 . A A . 95 VAL CG1 1 1 19 34083 1 1 95 VAL CG2 C 15.169 12.024 8.047 1.00 . A A . 95 VAL CG2 1 1 19 34084 1 1 95 VAL H H 15.256 10.836 10.183 1.00 . A A . 95 VAL H 1 1 19 34085 1 1 95 VAL HA H 16.429 13.447 10.865 1.00 . A A . 95 VAL HA 1 1 19 34086 1 1 95 VAL HB H 15.245 14.072 8.603 1.00 . A A . 95 VAL HB 1 1 19 34087 1 1 95 VAL HG11 H 17.310 14.035 7.630 1.00 . A A . 95 VAL HG11 1 1 19 34088 1 1 95 VAL HG12 H 17.680 12.412 8.214 1.00 . A A . 95 VAL HG12 1 1 19 34089 1 1 95 VAL HG13 H 17.773 13.787 9.314 1.00 . A A . 95 VAL HG13 1 1 19 34090 1 1 95 VAL HG21 H 15.645 11.095 8.325 1.00 . A A . 95 VAL HG21 1 1 19 34091 1 1 95 VAL HG22 H 15.316 12.204 6.993 1.00 . A A . 95 VAL HG22 1 1 19 34092 1 1 95 VAL HG23 H 14.111 11.964 8.258 1.00 . A A . 95 VAL HG23 1 1 19 34093 1 1 95 VAL N N 15.784 11.494 10.681 1.00 . A A . 95 VAL N 1 1 19 34094 1 1 95 VAL O O 13.278 13.296 10.159 1.00 . A A . 95 VAL O 1 1 19 34095 1 1 96 PRO C C 12.555 15.891 11.808 1.00 . A A . 96 PRO C 1 1 19 34096 1 1 96 PRO CA C 13.035 14.665 12.578 1.00 . A A . 96 PRO CA 1 1 19 34097 1 1 96 PRO CB C 13.438 15.053 14.002 1.00 . A A . 96 PRO CB 1 1 19 34098 1 1 96 PRO CD C 15.431 14.333 12.895 1.00 . A A . 96 PRO CD 1 1 19 34099 1 1 96 PRO CG C 14.906 15.294 13.925 1.00 . A A . 96 PRO CG 1 1 19 34100 1 1 96 PRO HA H 12.243 13.931 12.613 1.00 . A A . 96 PRO HA 1 1 19 34101 1 1 96 PRO HB2 H 12.906 15.944 14.299 1.00 . A A . 96 PRO HB2 1 1 19 34102 1 1 96 PRO HB3 H 13.205 14.245 14.678 1.00 . A A . 96 PRO HB3 1 1 19 34103 1 1 96 PRO HD2 H 16.246 14.779 12.343 1.00 . A A . 96 PRO HD2 1 1 19 34104 1 1 96 PRO HD3 H 15.750 13.415 13.364 1.00 . A A . 96 PRO HD3 1 1 19 34105 1 1 96 PRO HG2 H 15.095 16.313 13.620 1.00 . A A . 96 PRO HG2 1 1 19 34106 1 1 96 PRO HG3 H 15.359 15.099 14.886 1.00 . A A . 96 PRO HG3 1 1 19 34107 1 1 96 PRO N N 14.266 14.101 12.017 1.00 . A A . 96 PRO N 1 1 19 34108 1 1 96 PRO O O 11.372 16.230 11.838 1.00 . A A . 96 PRO O 1 1 19 34109 1 1 97 THR C C 12.597 17.366 8.975 1.00 . A A . 97 THR C 1 1 19 34110 1 1 97 THR CA C 13.153 17.742 10.345 1.00 . A A . 97 THR CA 1 1 19 34111 1 1 97 THR CB C 14.390 18.626 10.180 1.00 . A A . 97 THR CB 1 1 19 34112 1 1 97 THR CG2 C 14.527 19.674 11.263 1.00 . A A . 97 THR CG2 1 1 19 34113 1 1 97 THR H H 14.408 16.232 11.137 1.00 . A A . 97 THR H 1 1 19 34114 1 1 97 THR HA H 12.397 18.292 10.886 1.00 . A A . 97 THR HA 1 1 19 34115 1 1 97 THR HB H 14.330 19.140 9.232 1.00 . A A . 97 THR HB 1 1 19 34116 1 1 97 THR HG1 H 15.536 17.204 9.472 1.00 . A A . 97 THR HG1 1 1 19 34117 1 1 97 THR HG21 H 15.160 19.298 12.052 1.00 . A A . 97 THR HG21 1 1 19 34118 1 1 97 THR HG22 H 13.551 19.906 11.664 1.00 . A A . 97 THR HG22 1 1 19 34119 1 1 97 THR HG23 H 14.966 20.569 10.845 1.00 . A A . 97 THR HG23 1 1 19 34120 1 1 97 THR N N 13.481 16.551 11.120 1.00 . A A . 97 THR N 1 1 19 34121 1 1 97 THR O O 13.193 16.570 8.249 1.00 . A A . 97 THR O 1 1 19 34122 1 1 97 THR OG1 O 15.570 17.842 10.188 1.00 . A A . 97 THR OG1 1 1 19 34123 1 1 98 VAL C C 10.890 18.900 6.433 1.00 . A A . 98 VAL C 1 1 19 34124 1 1 98 VAL CA C 10.813 17.680 7.345 1.00 . A A . 98 VAL CA 1 1 19 34125 1 1 98 VAL CB C 9.337 17.276 7.522 1.00 . A A . 98 VAL CB 1 1 19 34126 1 1 98 VAL CG1 C 9.231 15.826 7.972 1.00 . A A . 98 VAL CG1 1 1 19 34127 1 1 98 VAL CG2 C 8.642 18.202 8.508 1.00 . A A . 98 VAL CG2 1 1 19 34128 1 1 98 VAL H H 11.028 18.574 9.251 1.00 . A A . 98 VAL H 1 1 19 34129 1 1 98 VAL HA H 11.336 16.859 6.876 1.00 . A A . 98 VAL HA 1 1 19 34130 1 1 98 VAL HB H 8.843 17.367 6.566 1.00 . A A . 98 VAL HB 1 1 19 34131 1 1 98 VAL HG11 H 10.221 15.403 8.060 1.00 . A A . 98 VAL HG11 1 1 19 34132 1 1 98 VAL HG12 H 8.662 15.264 7.246 1.00 . A A . 98 VAL HG12 1 1 19 34133 1 1 98 VAL HG13 H 8.735 15.782 8.931 1.00 . A A . 98 VAL HG13 1 1 19 34134 1 1 98 VAL HG21 H 7.574 18.155 8.353 1.00 . A A . 98 VAL HG21 1 1 19 34135 1 1 98 VAL HG22 H 8.984 19.214 8.353 1.00 . A A . 98 VAL HG22 1 1 19 34136 1 1 98 VAL HG23 H 8.873 17.893 9.517 1.00 . A A . 98 VAL HG23 1 1 19 34137 1 1 98 VAL N N 11.452 17.947 8.629 1.00 . A A . 98 VAL N 1 1 19 34138 1 1 98 VAL O O 11.408 19.941 6.888 1.00 . A A . 98 VAL O 1 1 19 34139 1 1 98 VAL OXT O 10.302 18.849 5.333 1.00 . A A . 98 VAL OXT 1 1 19 34140 2 2 1 VAL C C 13.332 2.831 9.946 1.00 . B B . 1 VAL C 1 1 19 34141 2 2 1 VAL CA C 14.320 2.244 10.949 1.00 . B B . 1 VAL CA 1 1 19 34142 2 2 1 VAL CB C 14.919 0.951 10.362 1.00 . B B . 1 VAL CB 1 1 19 34143 2 2 1 VAL CG1 C 16.259 0.642 11.012 1.00 . B B . 1 VAL CG1 1 1 19 34144 2 2 1 VAL CG2 C 13.955 -0.214 10.533 1.00 . B B . 1 VAL CG2 1 1 19 34145 2 2 1 VAL H1 H 14.331 1.448 12.844 1.00 . B B . 1 VAL H1 1 1 19 34146 2 2 1 VAL H2 H 12.793 1.461 12.083 1.00 . B B . 1 VAL H2 1 1 19 34147 2 2 1 VAL H3 H 13.462 2.920 12.692 1.00 . B B . 1 VAL H3 1 1 19 34148 2 2 1 VAL HA H 15.125 2.949 11.097 1.00 . B B . 1 VAL HA 1 1 19 34149 2 2 1 VAL HB H 15.083 1.100 9.306 1.00 . B B . 1 VAL HB 1 1 19 34150 2 2 1 VAL HG11 H 16.340 1.180 11.945 1.00 . B B . 1 VAL HG11 1 1 19 34151 2 2 1 VAL HG12 H 17.057 0.944 10.352 1.00 . B B . 1 VAL HG12 1 1 19 34152 2 2 1 VAL HG13 H 16.331 -0.419 11.202 1.00 . B B . 1 VAL HG13 1 1 19 34153 2 2 1 VAL HG21 H 12.939 0.149 10.472 1.00 . B B . 1 VAL HG21 1 1 19 34154 2 2 1 VAL HG22 H 14.114 -0.676 11.496 1.00 . B B . 1 VAL HG22 1 1 19 34155 2 2 1 VAL HG23 H 14.126 -0.939 9.752 1.00 . B B . 1 VAL HG23 1 1 19 34156 2 2 1 VAL N N 13.668 1.996 12.260 1.00 . B B . 1 VAL N 1 1 19 34157 2 2 1 VAL O O 12.289 2.239 9.667 1.00 . B B . 1 VAL O 1 1 19 34158 2 2 2 VAL C C 13.313 4.425 7.012 1.00 . B B . 2 VAL C 1 1 19 34159 2 2 2 VAL CA C 12.814 4.670 8.434 1.00 . B B . 2 VAL CA 1 1 19 34160 2 2 2 VAL CB C 12.743 6.188 8.691 1.00 . B B . 2 VAL CB 1 1 19 34161 2 2 2 VAL CG1 C 11.557 6.799 7.961 1.00 . B B . 2 VAL CG1 1 1 19 34162 2 2 2 VAL CG2 C 12.668 6.475 10.183 1.00 . B B . 2 VAL CG2 1 1 19 34163 2 2 2 VAL H H 14.513 4.421 9.671 1.00 . B B . 2 VAL H 1 1 19 34164 2 2 2 VAL HA H 11.817 4.264 8.529 1.00 . B B . 2 VAL HA 1 1 19 34165 2 2 2 VAL HB H 13.646 6.639 8.306 1.00 . B B . 2 VAL HB 1 1 19 34166 2 2 2 VAL HG11 H 10.659 6.649 8.543 1.00 . B B . 2 VAL HG11 1 1 19 34167 2 2 2 VAL HG12 H 11.443 6.324 6.998 1.00 . B B . 2 VAL HG12 1 1 19 34168 2 2 2 VAL HG13 H 11.724 7.856 7.824 1.00 . B B . 2 VAL HG13 1 1 19 34169 2 2 2 VAL HG21 H 13.328 5.804 10.714 1.00 . B B . 2 VAL HG21 1 1 19 34170 2 2 2 VAL HG22 H 11.654 6.328 10.527 1.00 . B B . 2 VAL HG22 1 1 19 34171 2 2 2 VAL HG23 H 12.966 7.496 10.369 1.00 . B B . 2 VAL HG23 1 1 19 34172 2 2 2 VAL N N 13.668 4.000 9.408 1.00 . B B . 2 VAL N 1 1 19 34173 2 2 2 VAL O O 13.874 5.318 6.377 1.00 . B B . 2 VAL O 1 1 19 34174 2 2 3 LYS C C 12.468 3.188 4.148 1.00 . B B . 3 LYS C 1 1 19 34175 2 2 3 LYS CA C 13.538 2.839 5.178 1.00 . B B . 3 LYS CA 1 1 19 34176 2 2 3 LYS CB C 13.857 1.343 5.116 1.00 . B B . 3 LYS CB 1 1 19 34177 2 2 3 LYS CD C 16.221 1.156 5.952 1.00 . B B . 3 LYS CD 1 1 19 34178 2 2 3 LYS CE C 16.839 0.090 5.063 1.00 . B B . 3 LYS CE 1 1 19 34179 2 2 3 LYS CG C 14.757 0.864 6.243 1.00 . B B . 3 LYS CG 1 1 19 34180 2 2 3 LYS H H 12.655 2.538 7.078 1.00 . B B . 3 LYS H 1 1 19 34181 2 2 3 LYS HA H 14.433 3.400 4.953 1.00 . B B . 3 LYS HA 1 1 19 34182 2 2 3 LYS HB2 H 12.932 0.788 5.162 1.00 . B B . 3 LYS HB2 1 1 19 34183 2 2 3 LYS HB3 H 14.347 1.130 4.177 1.00 . B B . 3 LYS HB3 1 1 19 34184 2 2 3 LYS HD2 H 16.295 2.112 5.454 1.00 . B B . 3 LYS HD2 1 1 19 34185 2 2 3 LYS HD3 H 16.763 1.192 6.886 1.00 . B B . 3 LYS HD3 1 1 19 34186 2 2 3 LYS HE2 H 17.426 -0.578 5.677 1.00 . B B . 3 LYS HE2 1 1 19 34187 2 2 3 LYS HE3 H 16.046 -0.467 4.586 1.00 . B B . 3 LYS HE3 1 1 19 34188 2 2 3 LYS HG2 H 14.474 1.369 7.155 1.00 . B B . 3 LYS HG2 1 1 19 34189 2 2 3 LYS HG3 H 14.631 -0.201 6.364 1.00 . B B . 3 LYS HG3 1 1 19 34190 2 2 3 LYS HZ1 H 17.242 0.643 3.089 1.00 . B B . 3 LYS HZ1 1 1 19 34191 2 2 3 LYS HZ2 H 18.608 0.149 3.954 1.00 . B B . 3 LYS HZ2 1 1 19 34192 2 2 3 LYS HZ3 H 17.929 1.671 4.244 1.00 . B B . 3 LYS HZ3 1 1 19 34193 2 2 3 LYS N N 13.107 3.206 6.522 1.00 . B B . 3 LYS N 1 1 19 34194 2 2 3 LYS NZ N 17.716 0.679 4.014 1.00 . B B . 3 LYS NZ 1 1 19 34195 2 2 3 LYS O O 12.429 2.615 3.059 1.00 . B B . 3 LYS O 1 1 19 34196 2 2 4 SER C C 10.967 5.766 2.779 1.00 . B B . 4 SER C 1 1 19 34197 2 2 4 SER CA C 10.532 4.565 3.613 1.00 . B B . 4 SER CA 1 1 19 34198 2 2 4 SER CB C 9.284 4.919 4.424 1.00 . B B . 4 SER CB 1 1 19 34199 2 2 4 SER H H 11.690 4.552 5.384 1.00 . B B . 4 SER H 1 1 19 34200 2 2 4 SER HA H 10.301 3.745 2.949 1.00 . B B . 4 SER HA 1 1 19 34201 2 2 4 SER HB2 H 8.745 5.711 3.927 1.00 . B B . 4 SER HB2 1 1 19 34202 2 2 4 SER HB3 H 8.651 4.047 4.503 1.00 . B B . 4 SER HB3 1 1 19 34203 2 2 4 SER HG H 8.833 5.435 6.259 1.00 . B B . 4 SER HG 1 1 19 34204 2 2 4 SER N N 11.604 4.134 4.502 1.00 . B B . 4 SER N 1 1 19 34205 2 2 4 SER O O 11.966 6.417 3.087 1.00 . B B . 4 SER O 1 1 19 34206 2 2 4 SER OG O 9.629 5.351 5.729 1.00 . B B . 4 SER OG 1 1 19 34207 2 2 5 ASN C C 9.375 8.170 0.799 1.00 . B B . 5 ASN C 1 1 19 34208 2 2 5 ASN CA C 10.526 7.171 0.841 1.00 . B B . 5 ASN CA 1 1 19 34209 2 2 5 ASN CB C 10.828 6.665 -0.570 1.00 . B B . 5 ASN CB 1 1 19 34210 2 2 5 ASN CG C 12.282 6.271 -0.746 1.00 . B B . 5 ASN CG 1 1 19 34211 2 2 5 ASN H H 9.432 5.495 1.528 1.00 . B B . 5 ASN H 1 1 19 34212 2 2 5 ASN HA H 11.402 7.667 1.233 1.00 . B B . 5 ASN HA 1 1 19 34213 2 2 5 ASN HB2 H 10.214 5.800 -0.775 1.00 . B B . 5 ASN HB2 1 1 19 34214 2 2 5 ASN HB3 H 10.596 7.443 -1.282 1.00 . B B . 5 ASN HB3 1 1 19 34215 2 2 5 ASN HD21 H 12.402 7.365 -2.402 1.00 . B B . 5 ASN HD21 1 1 19 34216 2 2 5 ASN HD22 H 13.848 6.538 -1.942 1.00 . B B . 5 ASN HD22 1 1 19 34217 2 2 5 ASN N N 10.214 6.052 1.722 1.00 . B B . 5 ASN N 1 1 19 34218 2 2 5 ASN ND2 N 12.907 6.776 -1.803 1.00 . B B . 5 ASN ND2 1 1 19 34219 2 2 5 ASN O O 9.544 9.342 1.139 1.00 . B B . 5 ASN O 1 1 19 34220 2 2 5 ASN OD1 O 12.837 5.523 0.059 1.00 . B B . 5 ASN OD1 1 1 19 34221 2 2 6 LEU C C 6.522 8.944 1.670 1.00 . B B . 6 LEU C 1 1 19 34222 2 2 6 LEU CA C 7.027 8.554 0.284 1.00 . B B . 6 LEU CA 1 1 19 34223 2 2 6 LEU CB C 5.919 7.840 -0.497 1.00 . B B . 6 LEU CB 1 1 19 34224 2 2 6 LEU CD1 C 5.952 9.546 -2.344 1.00 . B B . 6 LEU CD1 1 1 19 34225 2 2 6 LEU CD2 C 4.069 7.910 -2.184 1.00 . B B . 6 LEU CD2 1 1 19 34226 2 2 6 LEU CG C 5.070 8.742 -1.399 1.00 . B B . 6 LEU CG 1 1 19 34227 2 2 6 LEU H H 8.135 6.759 0.117 1.00 . B B . 6 LEU H 1 1 19 34228 2 2 6 LEU HA H 7.309 9.451 -0.247 1.00 . B B . 6 LEU HA 1 1 19 34229 2 2 6 LEU HB2 H 6.376 7.080 -1.113 1.00 . B B . 6 LEU HB2 1 1 19 34230 2 2 6 LEU HB3 H 5.264 7.357 0.212 1.00 . B B . 6 LEU HB3 1 1 19 34231 2 2 6 LEU HD11 H 6.134 10.524 -1.924 1.00 . B B . 6 LEU HD11 1 1 19 34232 2 2 6 LEU HD12 H 5.456 9.650 -3.298 1.00 . B B . 6 LEU HD12 1 1 19 34233 2 2 6 LEU HD13 H 6.893 9.033 -2.482 1.00 . B B . 6 LEU HD13 1 1 19 34234 2 2 6 LEU HD21 H 4.019 8.271 -3.202 1.00 . B B . 6 LEU HD21 1 1 19 34235 2 2 6 LEU HD22 H 3.094 7.992 -1.726 1.00 . B B . 6 LEU HD22 1 1 19 34236 2 2 6 LEU HD23 H 4.381 6.877 -2.184 1.00 . B B . 6 LEU HD23 1 1 19 34237 2 2 6 LEU HG H 4.518 9.438 -0.785 1.00 . B B . 6 LEU HG 1 1 19 34238 2 2 6 LEU N N 8.206 7.701 0.376 1.00 . B B . 6 LEU N 1 1 19 34239 2 2 6 LEU O O 6.679 10.089 2.097 1.00 . B B . 6 LEU O 1 1 19 34240 2 2 7 ASN C C 6.465 7.966 4.768 1.00 . B B . 7 ASN C 1 1 19 34241 2 2 7 ASN CA C 5.399 8.232 3.712 1.00 . B B . 7 ASN CA 1 1 19 34242 2 2 7 ASN CB C 4.192 7.338 3.989 1.00 . B B . 7 ASN CB 1 1 19 34243 2 2 7 ASN CG C 3.130 8.038 4.813 1.00 . B B . 7 ASN CG 1 1 19 34244 2 2 7 ASN H H 5.828 7.094 1.978 1.00 . B B . 7 ASN H 1 1 19 34245 2 2 7 ASN HA H 5.094 9.267 3.768 1.00 . B B . 7 ASN HA 1 1 19 34246 2 2 7 ASN HB2 H 3.753 7.032 3.050 1.00 . B B . 7 ASN HB2 1 1 19 34247 2 2 7 ASN HB3 H 4.524 6.465 4.531 1.00 . B B . 7 ASN HB3 1 1 19 34248 2 2 7 ASN HD21 H 3.949 7.350 6.489 1.00 . B B . 7 ASN HD21 1 1 19 34249 2 2 7 ASN HD22 H 2.544 8.334 6.690 1.00 . B B . 7 ASN HD22 1 1 19 34250 2 2 7 ASN N N 5.920 7.988 2.370 1.00 . B B . 7 ASN N 1 1 19 34251 2 2 7 ASN ND2 N 3.217 7.894 6.130 1.00 . B B . 7 ASN ND2 1 1 19 34252 2 2 7 ASN O O 7.082 6.903 4.777 1.00 . B B . 7 ASN O 1 1 19 34253 2 2 7 ASN OD1 O 2.244 8.701 4.274 1.00 . B B . 7 ASN OD1 1 1 19 34254 2 2 8 PRO C C 7.167 7.822 7.868 1.00 . B B . 8 PRO C 1 1 19 34255 2 2 8 PRO CA C 7.658 8.756 6.768 1.00 . B B . 8 PRO CA 1 1 19 34256 2 2 8 PRO CB C 7.843 10.182 7.316 1.00 . B B . 8 PRO CB 1 1 19 34257 2 2 8 PRO CD C 5.991 10.207 5.785 1.00 . B B . 8 PRO CD 1 1 19 34258 2 2 8 PRO CG C 7.030 11.076 6.431 1.00 . B B . 8 PRO CG 1 1 19 34259 2 2 8 PRO HA H 8.595 8.389 6.382 1.00 . B B . 8 PRO HA 1 1 19 34260 2 2 8 PRO HB2 H 7.494 10.222 8.337 1.00 . B B . 8 PRO HB2 1 1 19 34261 2 2 8 PRO HB3 H 8.890 10.446 7.282 1.00 . B B . 8 PRO HB3 1 1 19 34262 2 2 8 PRO HD2 H 5.108 10.143 6.405 1.00 . B B . 8 PRO HD2 1 1 19 34263 2 2 8 PRO HD3 H 5.743 10.579 4.802 1.00 . B B . 8 PRO HD3 1 1 19 34264 2 2 8 PRO HG2 H 6.558 11.845 7.024 1.00 . B B . 8 PRO HG2 1 1 19 34265 2 2 8 PRO HG3 H 7.665 11.521 5.679 1.00 . B B . 8 PRO HG3 1 1 19 34266 2 2 8 PRO N N 6.673 8.911 5.702 1.00 . B B . 8 PRO N 1 1 19 34267 2 2 8 PRO O O 7.872 7.572 8.846 1.00 . B B . 8 PRO O 1 1 19 34268 2 2 9 ASN C C 4.948 5.091 8.031 1.00 . B B . 9 ASN C 1 1 19 34269 2 2 9 ASN CA C 5.353 6.411 8.683 1.00 . B B . 9 ASN CA 1 1 19 34270 2 2 9 ASN CB C 4.135 7.063 9.336 1.00 . B B . 9 ASN CB 1 1 19 34271 2 2 9 ASN CG C 4.446 8.431 9.911 1.00 . B B . 9 ASN CG 1 1 19 34272 2 2 9 ASN H H 5.437 7.554 6.904 1.00 . B B . 9 ASN H 1 1 19 34273 2 2 9 ASN HA H 6.096 6.210 9.442 1.00 . B B . 9 ASN HA 1 1 19 34274 2 2 9 ASN HB2 H 3.354 7.172 8.597 1.00 . B B . 9 ASN HB2 1 1 19 34275 2 2 9 ASN HB3 H 3.780 6.429 10.135 1.00 . B B . 9 ASN HB3 1 1 19 34276 2 2 9 ASN HD21 H 2.883 9.212 8.959 1.00 . B B . 9 ASN HD21 1 1 19 34277 2 2 9 ASN HD22 H 3.808 10.314 9.917 1.00 . B B . 9 ASN HD22 1 1 19 34278 2 2 9 ASN N N 5.947 7.317 7.705 1.00 . B B . 9 ASN N 1 1 19 34279 2 2 9 ASN ND2 N 3.630 9.419 9.561 1.00 . B B . 9 ASN ND2 1 1 19 34280 2 2 9 ASN O O 3.824 4.623 8.202 1.00 . B B . 9 ASN O 1 1 19 34281 2 2 9 ASN OD1 O 5.408 8.599 10.660 1.00 . B B . 9 ASN OD1 1 1 19 34282 2 2 10 ALA C C 5.289 2.126 7.553 1.00 . B B . 10 ALA C 1 1 19 34283 2 2 10 ALA CA C 5.599 3.255 6.570 1.00 . B B . 10 ALA CA 1 1 19 34284 2 2 10 ALA CB C 6.784 2.882 5.694 1.00 . B B . 10 ALA CB 1 1 19 34285 2 2 10 ALA H H 6.735 4.943 7.154 1.00 . B B . 10 ALA H 1 1 19 34286 2 2 10 ALA HA H 4.744 3.400 5.927 1.00 . B B . 10 ALA HA 1 1 19 34287 2 2 10 ALA HB1 H 7.679 3.347 6.082 1.00 . B B . 10 ALA HB1 1 1 19 34288 2 2 10 ALA HB2 H 6.608 3.225 4.685 1.00 . B B . 10 ALA HB2 1 1 19 34289 2 2 10 ALA HB3 H 6.908 1.809 5.694 1.00 . B B . 10 ALA HB3 1 1 19 34290 2 2 10 ALA N N 5.859 4.516 7.257 1.00 . B B . 10 ALA N 1 1 19 34291 2 2 10 ALA O O 6.200 1.514 8.113 1.00 . B B . 10 ALA O 1 1 19 34292 2 2 11 LYS C C 2.739 -0.273 7.865 1.00 . B B . 11 LYS C 1 1 19 34293 2 2 11 LYS CA C 3.580 0.750 8.624 1.00 . B B . 11 LYS CA 1 1 19 34294 2 2 11 LYS CB C 2.781 1.301 9.808 1.00 . B B . 11 LYS CB 1 1 19 34295 2 2 11 LYS CD C 3.574 2.716 11.727 1.00 . B B . 11 LYS CD 1 1 19 34296 2 2 11 LYS CE C 4.470 3.898 12.058 1.00 . B B . 11 LYS CE 1 1 19 34297 2 2 11 LYS CG C 3.214 2.687 10.251 1.00 . B B . 11 LYS CG 1 1 19 34298 2 2 11 LYS H H 3.323 2.347 7.251 1.00 . B B . 11 LYS H 1 1 19 34299 2 2 11 LYS HA H 4.469 0.262 8.995 1.00 . B B . 11 LYS HA 1 1 19 34300 2 2 11 LYS HB2 H 1.740 1.345 9.532 1.00 . B B . 11 LYS HB2 1 1 19 34301 2 2 11 LYS HB3 H 2.893 0.628 10.646 1.00 . B B . 11 LYS HB3 1 1 19 34302 2 2 11 LYS HD2 H 2.665 2.791 12.307 1.00 . B B . 11 LYS HD2 1 1 19 34303 2 2 11 LYS HD3 H 4.091 1.803 11.980 1.00 . B B . 11 LYS HD3 1 1 19 34304 2 2 11 LYS HE2 H 5.295 3.549 12.661 1.00 . B B . 11 LYS HE2 1 1 19 34305 2 2 11 LYS HE3 H 4.847 4.316 11.137 1.00 . B B . 11 LYS HE3 1 1 19 34306 2 2 11 LYS HG2 H 4.077 2.985 9.675 1.00 . B B . 11 LYS HG2 1 1 19 34307 2 2 11 LYS HG3 H 2.403 3.379 10.074 1.00 . B B . 11 LYS HG3 1 1 19 34308 2 2 11 LYS HZ1 H 2.731 4.948 12.548 1.00 . B B . 11 LYS HZ1 1 1 19 34309 2 2 11 LYS HZ2 H 4.134 5.893 12.580 1.00 . B B . 11 LYS HZ2 1 1 19 34310 2 2 11 LYS HZ3 H 3.822 4.796 13.830 1.00 . B B . 11 LYS HZ3 1 1 19 34311 2 2 11 LYS N N 4.003 1.833 7.735 1.00 . B B . 11 LYS N 1 1 19 34312 2 2 11 LYS NZ N 3.737 4.958 12.807 1.00 . B B . 11 LYS NZ 1 1 19 34313 2 2 11 LYS O O 2.092 0.059 6.875 1.00 . B B . 11 LYS O 1 1 19 34314 2 2 12 GLU C C 0.508 -2.230 7.557 1.00 . B B . 12 GLU C 1 1 19 34315 2 2 12 GLU CA C 1.986 -2.591 7.696 1.00 . B B . 12 GLU CA 1 1 19 34316 2 2 12 GLU CB C 2.132 -3.889 8.495 1.00 . B B . 12 GLU CB 1 1 19 34317 2 2 12 GLU CD C 2.812 -6.316 8.307 1.00 . B B . 12 GLU CD 1 1 19 34318 2 2 12 GLU CG C 2.138 -5.139 7.629 1.00 . B B . 12 GLU CG 1 1 19 34319 2 2 12 GLU H H 3.281 -1.722 9.133 1.00 . B B . 12 GLU H 1 1 19 34320 2 2 12 GLU HA H 2.401 -2.739 6.710 1.00 . B B . 12 GLU HA 1 1 19 34321 2 2 12 GLU HB2 H 3.058 -3.856 9.049 1.00 . B B . 12 GLU HB2 1 1 19 34322 2 2 12 GLU HB3 H 1.309 -3.963 9.190 1.00 . B B . 12 GLU HB3 1 1 19 34323 2 2 12 GLU HG2 H 1.117 -5.410 7.403 1.00 . B B . 12 GLU HG2 1 1 19 34324 2 2 12 GLU HG3 H 2.665 -4.923 6.711 1.00 . B B . 12 GLU HG3 1 1 19 34325 2 2 12 GLU N N 2.743 -1.516 8.341 1.00 . B B . 12 GLU N 1 1 19 34326 2 2 12 GLU O O 0.041 -1.245 8.129 1.00 . B B . 12 GLU O 1 1 19 34327 2 2 12 GLU OE1 O 3.966 -6.160 8.761 1.00 . B B . 12 GLU OE1 1 1 19 34328 2 2 12 GLU OE2 O 2.187 -7.395 8.384 1.00 . B B . 12 GLU OE2 1 1 19 34329 2 2 13 PHE C C -2.470 -3.504 7.683 1.00 . B B . 13 PHE C 1 1 19 34330 2 2 13 PHE CA C -1.655 -2.820 6.591 1.00 . B B . 13 PHE CA 1 1 19 34331 2 2 13 PHE CB C -2.087 -3.346 5.212 1.00 . B B . 13 PHE CB 1 1 19 34332 2 2 13 PHE CD1 C -4.325 -2.221 5.582 1.00 . B B . 13 PHE CD1 1 1 19 34333 2 2 13 PHE CD2 C -3.747 -2.899 3.367 1.00 . B B . 13 PHE CD2 1 1 19 34334 2 2 13 PHE CE1 C -5.534 -1.733 5.118 1.00 . B B . 13 PHE CE1 1 1 19 34335 2 2 13 PHE CE2 C -4.957 -2.413 2.902 1.00 . B B . 13 PHE CE2 1 1 19 34336 2 2 13 PHE CG C -3.411 -2.806 4.713 1.00 . B B . 13 PHE CG 1 1 19 34337 2 2 13 PHE CZ C -5.849 -1.831 3.779 1.00 . B B . 13 PHE CZ 1 1 19 34338 2 2 13 PHE H H 0.202 -3.817 6.374 1.00 . B B . 13 PHE H 1 1 19 34339 2 2 13 PHE HA H -1.834 -1.757 6.636 1.00 . B B . 13 PHE HA 1 1 19 34340 2 2 13 PHE HB2 H -1.332 -3.083 4.486 1.00 . B B . 13 PHE HB2 1 1 19 34341 2 2 13 PHE HB3 H -2.169 -4.422 5.259 1.00 . B B . 13 PHE HB3 1 1 19 34342 2 2 13 PHE HD1 H -4.083 -2.142 6.631 1.00 . B B . 13 PHE HD1 1 1 19 34343 2 2 13 PHE HD2 H -3.049 -3.348 2.675 1.00 . B B . 13 PHE HD2 1 1 19 34344 2 2 13 PHE HE1 H -6.233 -1.277 5.805 1.00 . B B . 13 PHE HE1 1 1 19 34345 2 2 13 PHE HE2 H -5.198 -2.475 1.852 1.00 . B B . 13 PHE HE2 1 1 19 34346 2 2 13 PHE HZ H -6.791 -1.447 3.415 1.00 . B B . 13 PHE HZ 1 1 19 34347 2 2 13 PHE N N -0.227 -3.045 6.799 1.00 . B B . 13 PHE N 1 1 19 34348 2 2 13 PHE O O -2.514 -4.732 7.764 1.00 . B B . 13 PHE O 1 1 19 34349 2 2 14 VAL C C -5.419 -2.883 9.345 1.00 . B B . 14 VAL C 1 1 19 34350 2 2 14 VAL CA C -3.949 -3.215 9.593 1.00 . B B . 14 VAL CA 1 1 19 34351 2 2 14 VAL CB C -3.522 -2.646 10.959 1.00 . B B . 14 VAL CB 1 1 19 34352 2 2 14 VAL CG1 C -2.386 -3.468 11.548 1.00 . B B . 14 VAL CG1 1 1 19 34353 2 2 14 VAL CG2 C -3.119 -1.184 10.830 1.00 . B B . 14 VAL CG2 1 1 19 34354 2 2 14 VAL H H -3.049 -1.728 8.392 1.00 . B B . 14 VAL H 1 1 19 34355 2 2 14 VAL HA H -3.831 -4.288 9.621 1.00 . B B . 14 VAL HA 1 1 19 34356 2 2 14 VAL HB H -4.364 -2.705 11.630 1.00 . B B . 14 VAL HB 1 1 19 34357 2 2 14 VAL HG11 H -2.762 -4.434 11.854 1.00 . B B . 14 VAL HG11 1 1 19 34358 2 2 14 VAL HG12 H -1.975 -2.955 12.404 1.00 . B B . 14 VAL HG12 1 1 19 34359 2 2 14 VAL HG13 H -1.615 -3.603 10.804 1.00 . B B . 14 VAL HG13 1 1 19 34360 2 2 14 VAL HG21 H -3.939 -0.621 10.410 1.00 . B B . 14 VAL HG21 1 1 19 34361 2 2 14 VAL HG22 H -2.257 -1.104 10.184 1.00 . B B . 14 VAL HG22 1 1 19 34362 2 2 14 VAL HG23 H -2.875 -0.791 11.806 1.00 . B B . 14 VAL HG23 1 1 19 34363 2 2 14 VAL N N -3.120 -2.698 8.515 1.00 . B B . 14 VAL N 1 1 19 34364 2 2 14 VAL O O -5.911 -1.846 9.790 1.00 . B B . 14 VAL O 1 1 19 34365 2 2 15 PRO C C -8.415 -3.351 9.517 1.00 . B B . 15 PRO C 1 1 19 34366 2 2 15 PRO CA C -7.549 -3.535 8.275 1.00 . B B . 15 PRO CA 1 1 19 34367 2 2 15 PRO CB C -7.955 -4.812 7.525 1.00 . B B . 15 PRO CB 1 1 19 34368 2 2 15 PRO CD C -5.624 -4.999 8.017 1.00 . B B . 15 PRO CD 1 1 19 34369 2 2 15 PRO CG C -6.874 -5.801 7.807 1.00 . B B . 15 PRO CG 1 1 19 34370 2 2 15 PRO HA H -7.678 -2.683 7.624 1.00 . B B . 15 PRO HA 1 1 19 34371 2 2 15 PRO HB2 H -8.910 -5.159 7.894 1.00 . B B . 15 PRO HB2 1 1 19 34372 2 2 15 PRO HB3 H -8.029 -4.602 6.468 1.00 . B B . 15 PRO HB3 1 1 19 34373 2 2 15 PRO HD2 H -4.961 -5.503 8.705 1.00 . B B . 15 PRO HD2 1 1 19 34374 2 2 15 PRO HD3 H -5.128 -4.816 7.075 1.00 . B B . 15 PRO HD3 1 1 19 34375 2 2 15 PRO HG2 H -7.113 -6.363 8.698 1.00 . B B . 15 PRO HG2 1 1 19 34376 2 2 15 PRO HG3 H -6.755 -6.465 6.964 1.00 . B B . 15 PRO HG3 1 1 19 34377 2 2 15 PRO N N -6.133 -3.746 8.596 1.00 . B B . 15 PRO N 1 1 19 34378 2 2 15 PRO O O -7.911 -3.263 10.636 1.00 . B B . 15 PRO O 1 1 19 34379 2 2 16 GLY C C -10.856 -1.669 10.752 1.00 . B B . 16 GLY C 1 1 19 34380 2 2 16 GLY CA C -10.650 -3.132 10.413 1.00 . B B . 16 GLY CA 1 1 19 34381 2 2 16 GLY H H -10.068 -3.386 8.393 1.00 . B B . 16 GLY H 1 1 19 34382 2 2 16 GLY HA2 H -11.603 -3.568 10.149 1.00 . B B . 16 GLY HA2 1 1 19 34383 2 2 16 GLY HA3 H -10.262 -3.641 11.282 1.00 . B B . 16 GLY HA3 1 1 19 34384 2 2 16 GLY N N -9.726 -3.316 9.309 1.00 . B B . 16 GLY N 1 1 19 34385 2 2 16 GLY O O -11.991 -1.200 10.841 1.00 . B B . 16 GLY O 1 1 19 34386 2 2 17 VAL C C -9.205 1.315 10.139 1.00 . B B . 17 VAL C 1 1 19 34387 2 2 17 VAL CA C -9.819 0.476 11.256 1.00 . B B . 17 VAL CA 1 1 19 34388 2 2 17 VAL CB C -9.098 0.800 12.581 1.00 . B B . 17 VAL CB 1 1 19 34389 2 2 17 VAL CG1 C -10.097 1.259 13.632 1.00 . B B . 17 VAL CG1 1 1 19 34390 2 2 17 VAL CG2 C -8.306 -0.402 13.076 1.00 . B B . 17 VAL CG2 1 1 19 34391 2 2 17 VAL H H -8.881 -1.376 10.845 1.00 . B B . 17 VAL H 1 1 19 34392 2 2 17 VAL HA H -10.860 0.748 11.363 1.00 . B B . 17 VAL HA 1 1 19 34393 2 2 17 VAL HB H -8.405 1.608 12.401 1.00 . B B . 17 VAL HB 1 1 19 34394 2 2 17 VAL HG11 H -11.077 0.879 13.387 1.00 . B B . 17 VAL HG11 1 1 19 34395 2 2 17 VAL HG12 H -10.123 2.338 13.656 1.00 . B B . 17 VAL HG12 1 1 19 34396 2 2 17 VAL HG13 H -9.797 0.886 14.600 1.00 . B B . 17 VAL HG13 1 1 19 34397 2 2 17 VAL HG21 H -8.814 -1.311 12.790 1.00 . B B . 17 VAL HG21 1 1 19 34398 2 2 17 VAL HG22 H -8.222 -0.360 14.153 1.00 . B B . 17 VAL HG22 1 1 19 34399 2 2 17 VAL HG23 H -7.319 -0.388 12.638 1.00 . B B . 17 VAL HG23 1 1 19 34400 2 2 17 VAL N N -9.756 -0.945 10.936 1.00 . B B . 17 VAL N 1 1 19 34401 2 2 17 VAL O O -8.269 0.881 9.468 1.00 . B B . 17 VAL O 1 1 19 34402 2 2 18 LYS C C -7.832 3.914 9.267 1.00 . B B . 18 LYS C 1 1 19 34403 2 2 18 LYS CA C -9.232 3.421 8.916 1.00 . B B . 18 LYS CA 1 1 19 34404 2 2 18 LYS CB C -10.175 4.614 8.730 1.00 . B B . 18 LYS CB 1 1 19 34405 2 2 18 LYS CD C -12.268 5.539 9.768 1.00 . B B . 18 LYS CD 1 1 19 34406 2 2 18 LYS CE C -12.578 6.819 10.527 1.00 . B B . 18 LYS CE 1 1 19 34407 2 2 18 LYS CG C -10.840 5.076 10.016 1.00 . B B . 18 LYS CG 1 1 19 34408 2 2 18 LYS H H -10.479 2.811 10.517 1.00 . B B . 18 LYS H 1 1 19 34409 2 2 18 LYS HA H -9.181 2.866 7.990 1.00 . B B . 18 LYS HA 1 1 19 34410 2 2 18 LYS HB2 H -9.613 5.442 8.323 1.00 . B B . 18 LYS HB2 1 1 19 34411 2 2 18 LYS HB3 H -10.949 4.338 8.029 1.00 . B B . 18 LYS HB3 1 1 19 34412 2 2 18 LYS HD2 H -12.399 5.717 8.712 1.00 . B B . 18 LYS HD2 1 1 19 34413 2 2 18 LYS HD3 H -12.948 4.765 10.093 1.00 . B B . 18 LYS HD3 1 1 19 34414 2 2 18 LYS HE2 H -11.721 7.474 10.469 1.00 . B B . 18 LYS HE2 1 1 19 34415 2 2 18 LYS HE3 H -13.430 7.298 10.065 1.00 . B B . 18 LYS HE3 1 1 19 34416 2 2 18 LYS HG2 H -10.856 4.257 10.718 1.00 . B B . 18 LYS HG2 1 1 19 34417 2 2 18 LYS HG3 H -10.273 5.897 10.428 1.00 . B B . 18 LYS HG3 1 1 19 34418 2 2 18 LYS HZ1 H -13.342 7.388 12.386 1.00 . B B . 18 LYS HZ1 1 1 19 34419 2 2 18 LYS HZ2 H -12.016 6.342 12.480 1.00 . B B . 18 LYS HZ2 1 1 19 34420 2 2 18 LYS HZ3 H -13.535 5.744 12.039 1.00 . B B . 18 LYS HZ3 1 1 19 34421 2 2 18 LYS N N -9.736 2.520 9.948 1.00 . B B . 18 LYS N 1 1 19 34422 2 2 18 LYS NZ N -12.889 6.555 11.958 1.00 . B B . 18 LYS NZ 1 1 19 34423 2 2 18 LYS O O -7.670 4.954 9.906 1.00 . B B . 18 LYS O 1 1 19 34424 2 2 19 TYR C C -5.036 4.775 8.378 1.00 . B B . 19 TYR C 1 1 19 34425 2 2 19 TYR CA C -5.437 3.507 9.125 1.00 . B B . 19 TYR CA 1 1 19 34426 2 2 19 TYR CB C -4.515 2.352 8.727 1.00 . B B . 19 TYR CB 1 1 19 34427 2 2 19 TYR CD1 C -3.354 2.466 10.974 1.00 . B B . 19 TYR CD1 1 1 19 34428 2 2 19 TYR CD2 C -2.080 1.786 9.079 1.00 . B B . 19 TYR CD2 1 1 19 34429 2 2 19 TYR CE1 C -2.239 2.327 11.779 1.00 . B B . 19 TYR CE1 1 1 19 34430 2 2 19 TYR CE2 C -0.962 1.644 9.877 1.00 . B B . 19 TYR CE2 1 1 19 34431 2 2 19 TYR CG C -3.294 2.203 9.610 1.00 . B B . 19 TYR CG 1 1 19 34432 2 2 19 TYR CZ C -1.046 1.915 11.225 1.00 . B B . 19 TYR CZ 1 1 19 34433 2 2 19 TYR H H -7.019 2.337 8.348 1.00 . B B . 19 TYR H 1 1 19 34434 2 2 19 TYR HA H -5.344 3.684 10.186 1.00 . B B . 19 TYR HA 1 1 19 34435 2 2 19 TYR HB2 H -5.070 1.427 8.775 1.00 . B B . 19 TYR HB2 1 1 19 34436 2 2 19 TYR HB3 H -4.173 2.508 7.714 1.00 . B B . 19 TYR HB3 1 1 19 34437 2 2 19 TYR HD1 H -4.290 2.791 11.405 1.00 . B B . 19 TYR HD1 1 1 19 34438 2 2 19 TYR HD2 H -2.016 1.574 8.021 1.00 . B B . 19 TYR HD2 1 1 19 34439 2 2 19 TYR HE1 H -2.306 2.540 12.836 1.00 . B B . 19 TYR HE1 1 1 19 34440 2 2 19 TYR HE2 H -0.029 1.319 9.442 1.00 . B B . 19 TYR HE2 1 1 19 34441 2 2 19 TYR HH H -0.164 1.971 12.933 1.00 . B B . 19 TYR HH 1 1 19 34442 2 2 19 TYR N N -6.824 3.156 8.850 1.00 . B B . 19 TYR N 1 1 19 34443 2 2 19 TYR O O -5.002 4.797 7.148 1.00 . B B . 19 TYR O 1 1 19 34444 2 2 19 TYR OH O 0.066 1.774 12.023 1.00 . B B . 19 TYR OH 1 1 19 34445 2 2 20 GLY C C -5.504 8.032 8.335 1.00 . B B . 20 GLY C 1 1 19 34446 2 2 20 GLY CA C -4.335 7.084 8.525 1.00 . B B . 20 GLY CA 1 1 19 34447 2 2 20 GLY H H -4.775 5.748 10.108 1.00 . B B . 20 GLY H 1 1 19 34448 2 2 20 GLY HA2 H -3.599 7.560 9.157 1.00 . B B . 20 GLY HA2 1 1 19 34449 2 2 20 GLY HA3 H -3.890 6.882 7.563 1.00 . B B . 20 GLY HA3 1 1 19 34450 2 2 20 GLY N N -4.731 5.827 9.131 1.00 . B B . 20 GLY N 1 1 19 34451 2 2 20 GLY O O -5.551 8.779 7.357 1.00 . B B . 20 GLY O 1 1 19 34452 2 2 21 ASN C C -7.447 10.087 10.107 1.00 . B B . 21 ASN C 1 1 19 34453 2 2 21 ASN CA C -7.618 8.870 9.204 1.00 . B B . 21 ASN CA 1 1 19 34454 2 2 21 ASN CB C -8.876 8.097 9.606 1.00 . B B . 21 ASN CB 1 1 19 34455 2 2 21 ASN CG C -10.064 8.423 8.722 1.00 . B B . 21 ASN CG 1 1 19 34456 2 2 21 ASN H H -6.352 7.387 10.028 1.00 . B B . 21 ASN H 1 1 19 34457 2 2 21 ASN HA H -7.723 9.207 8.183 1.00 . B B . 21 ASN HA 1 1 19 34458 2 2 21 ASN HB2 H -8.678 7.037 9.535 1.00 . B B . 21 ASN HB2 1 1 19 34459 2 2 21 ASN HB3 H -9.132 8.344 10.626 1.00 . B B . 21 ASN HB3 1 1 19 34460 2 2 21 ASN HD21 H -10.278 10.186 9.615 1.00 . B B . 21 ASN HD21 1 1 19 34461 2 2 21 ASN HD22 H -11.415 9.837 8.363 1.00 . B B . 21 ASN HD22 1 1 19 34462 2 2 21 ASN N N -6.447 8.003 9.271 1.00 . B B . 21 ASN N 1 1 19 34463 2 2 21 ASN ND2 N -10.644 9.601 8.920 1.00 . B B . 21 ASN ND2 1 1 19 34464 2 2 21 ASN O O -8.411 10.791 10.408 1.00 . B B . 21 ASN O 1 1 19 34465 2 2 21 ASN OD1 O -10.458 7.625 7.872 1.00 . B B . 21 ASN OD1 1 1 19 34466 2 2 22 ILE C C -5.070 12.503 10.669 1.00 . B B . 22 ILE C 1 1 19 34467 2 2 22 ILE CA C -5.909 11.461 11.402 1.00 . B B . 22 ILE CA 1 1 19 34468 2 2 22 ILE CB C -5.161 11.014 12.674 1.00 . B B . 22 ILE CB 1 1 19 34469 2 2 22 ILE CD1 C -4.421 8.578 12.610 1.00 . B B . 22 ILE CD1 1 1 19 34470 2 2 22 ILE CG1 C -5.500 9.560 13.013 1.00 . B B . 22 ILE CG1 1 1 19 34471 2 2 22 ILE CG2 C -5.506 11.927 13.841 1.00 . B B . 22 ILE CG2 1 1 19 34472 2 2 22 ILE H H -5.485 9.731 10.258 1.00 . B B . 22 ILE H 1 1 19 34473 2 2 22 ILE HA H -6.844 11.910 11.701 1.00 . B B . 22 ILE HA 1 1 19 34474 2 2 22 ILE HB H -4.100 11.096 12.487 1.00 . B B . 22 ILE HB 1 1 19 34475 2 2 22 ILE HD11 H -3.628 9.105 12.099 1.00 . B B . 22 ILE HD11 1 1 19 34476 2 2 22 ILE HD12 H -4.841 7.833 11.951 1.00 . B B . 22 ILE HD12 1 1 19 34477 2 2 22 ILE HD13 H -4.026 8.097 13.491 1.00 . B B . 22 ILE HD13 1 1 19 34478 2 2 22 ILE HG12 H -5.648 9.471 14.079 1.00 . B B . 22 ILE HG12 1 1 19 34479 2 2 22 ILE HG13 H -6.410 9.280 12.503 1.00 . B B . 22 ILE HG13 1 1 19 34480 2 2 22 ILE HG21 H -6.577 12.046 13.900 1.00 . B B . 22 ILE HG21 1 1 19 34481 2 2 22 ILE HG22 H -5.044 12.892 13.691 1.00 . B B . 22 ILE HG22 1 1 19 34482 2 2 22 ILE HG23 H -5.140 11.492 14.759 1.00 . B B . 22 ILE HG23 1 1 19 34483 2 2 22 ILE N N -6.211 10.329 10.533 1.00 . B B . 22 ILE N 1 1 19 34484 2 2 22 ILE O O -4.605 13.457 11.327 1.00 . B B . 22 ILE O 1 1 19 34485 2 2 22 ILE OXT O -4.886 12.355 9.442 1.00 . B B . 22 ILE OXT 1 1 20 34486 1 1 1 GLY C C -10.175 -21.929 -9.985 1.00 . A A . 1 GLY C 1 1 20 34487 1 1 1 GLY CA C -9.422 -23.166 -9.533 1.00 . A A . 1 GLY CA 1 1 20 34488 1 1 1 GLY H1 H -7.582 -23.770 -10.315 1.00 . A A . 1 GLY H1 1 1 20 34489 1 1 1 GLY H2 H -8.655 -23.170 -11.476 1.00 . A A . 1 GLY H2 1 1 20 34490 1 1 1 GLY H3 H -8.887 -24.716 -10.829 1.00 . A A . 1 GLY H3 1 1 20 34491 1 1 1 GLY HA2 H -10.135 -23.911 -9.210 1.00 . A A . 1 GLY HA2 1 1 20 34492 1 1 1 GLY HA3 H -8.789 -22.904 -8.698 1.00 . A A . 1 GLY HA3 1 1 20 34493 1 1 1 GLY N N -8.577 -23.746 -10.613 1.00 . A A . 1 GLY N 1 1 20 34494 1 1 1 GLY O O -9.777 -21.279 -10.953 1.00 . A A . 1 GLY O 1 1 20 34495 1 1 2 PRO C C -11.274 -19.099 -9.543 1.00 . A A . 2 PRO C 1 1 20 34496 1 1 2 PRO CA C -12.076 -20.392 -9.651 1.00 . A A . 2 PRO CA 1 1 20 34497 1 1 2 PRO CB C -13.217 -20.402 -8.625 1.00 . A A . 2 PRO CB 1 1 20 34498 1 1 2 PRO CD C -11.828 -22.282 -8.133 1.00 . A A . 2 PRO CD 1 1 20 34499 1 1 2 PRO CG C -12.727 -21.256 -7.507 1.00 . A A . 2 PRO CG 1 1 20 34500 1 1 2 PRO HA H -12.487 -20.475 -10.646 1.00 . A A . 2 PRO HA 1 1 20 34501 1 1 2 PRO HB2 H -13.414 -19.393 -8.294 1.00 . A A . 2 PRO HB2 1 1 20 34502 1 1 2 PRO HB3 H -14.106 -20.816 -9.078 1.00 . A A . 2 PRO HB3 1 1 20 34503 1 1 2 PRO HD2 H -11.044 -22.567 -7.449 1.00 . A A . 2 PRO HD2 1 1 20 34504 1 1 2 PRO HD3 H -12.398 -23.147 -8.440 1.00 . A A . 2 PRO HD3 1 1 20 34505 1 1 2 PRO HG2 H -12.174 -20.655 -6.800 1.00 . A A . 2 PRO HG2 1 1 20 34506 1 1 2 PRO HG3 H -13.562 -21.737 -7.019 1.00 . A A . 2 PRO HG3 1 1 20 34507 1 1 2 PRO N N -11.278 -21.571 -9.301 1.00 . A A . 2 PRO N 1 1 20 34508 1 1 2 PRO O O -10.972 -18.633 -8.444 1.00 . A A . 2 PRO O 1 1 20 34509 1 1 3 LEU C C -11.059 -16.078 -10.485 1.00 . A A . 3 LEU C 1 1 20 34510 1 1 3 LEU CA C -10.160 -17.286 -10.730 1.00 . A A . 3 LEU CA 1 1 20 34511 1 1 3 LEU CB C -9.448 -17.143 -12.078 1.00 . A A . 3 LEU CB 1 1 20 34512 1 1 3 LEU CD1 C -10.416 -16.370 -14.257 1.00 . A A . 3 LEU CD1 1 1 20 34513 1 1 3 LEU CD2 C -9.652 -18.739 -14.000 1.00 . A A . 3 LEU CD2 1 1 20 34514 1 1 3 LEU CG C -10.279 -17.543 -13.298 1.00 . A A . 3 LEU CG 1 1 20 34515 1 1 3 LEU H H -11.200 -18.945 -11.536 1.00 . A A . 3 LEU H 1 1 20 34516 1 1 3 LEU HA H -9.421 -17.333 -9.944 1.00 . A A . 3 LEU HA 1 1 20 34517 1 1 3 LEU HB2 H -9.149 -16.112 -12.195 1.00 . A A . 3 LEU HB2 1 1 20 34518 1 1 3 LEU HB3 H -8.559 -17.756 -12.057 1.00 . A A . 3 LEU HB3 1 1 20 34519 1 1 3 LEU HD11 H -11.439 -16.300 -14.595 1.00 . A A . 3 LEU HD11 1 1 20 34520 1 1 3 LEU HD12 H -9.766 -16.521 -15.107 1.00 . A A . 3 LEU HD12 1 1 20 34521 1 1 3 LEU HD13 H -10.139 -15.457 -13.751 1.00 . A A . 3 LEU HD13 1 1 20 34522 1 1 3 LEU HD21 H -10.325 -19.101 -14.764 1.00 . A A . 3 LEU HD21 1 1 20 34523 1 1 3 LEU HD22 H -9.471 -19.524 -13.281 1.00 . A A . 3 LEU HD22 1 1 20 34524 1 1 3 LEU HD23 H -8.718 -18.442 -14.453 1.00 . A A . 3 LEU HD23 1 1 20 34525 1 1 3 LEU HG H -11.269 -17.827 -12.974 1.00 . A A . 3 LEU HG 1 1 20 34526 1 1 3 LEU N N -10.930 -18.525 -10.693 1.00 . A A . 3 LEU N 1 1 20 34527 1 1 3 LEU O O -11.723 -15.589 -11.399 1.00 . A A . 3 LEU O 1 1 20 34528 1 1 4 GLY C C -11.147 -13.144 -9.039 1.00 . A A . 4 GLY C 1 1 20 34529 1 1 4 GLY CA C -11.894 -14.455 -8.898 1.00 . A A . 4 GLY CA 1 1 20 34530 1 1 4 GLY H H -10.524 -16.033 -8.556 1.00 . A A . 4 GLY H 1 1 20 34531 1 1 4 GLY HA2 H -12.759 -14.437 -9.545 1.00 . A A . 4 GLY HA2 1 1 20 34532 1 1 4 GLY HA3 H -12.227 -14.560 -7.875 1.00 . A A . 4 GLY HA3 1 1 20 34533 1 1 4 GLY N N -11.074 -15.602 -9.243 1.00 . A A . 4 GLY N 1 1 20 34534 1 1 4 GLY O O -11.087 -12.353 -8.097 1.00 . A A . 4 GLY O 1 1 20 34535 1 1 5 SER C C -10.766 -10.568 -10.929 1.00 . A A . 5 SER C 1 1 20 34536 1 1 5 SER CA C -9.828 -11.690 -10.482 1.00 . A A . 5 SER CA 1 1 20 34537 1 1 5 SER CB C -8.766 -11.943 -11.554 1.00 . A A . 5 SER CB 1 1 20 34538 1 1 5 SER H H -10.661 -13.585 -10.927 1.00 . A A . 5 SER H 1 1 20 34539 1 1 5 SER HA H -9.341 -11.394 -9.564 1.00 . A A . 5 SER HA 1 1 20 34540 1 1 5 SER HB2 H -8.681 -13.006 -11.731 1.00 . A A . 5 SER HB2 1 1 20 34541 1 1 5 SER HB3 H -9.054 -11.447 -12.469 1.00 . A A . 5 SER HB3 1 1 20 34542 1 1 5 SER HG H -6.848 -12.148 -11.211 1.00 . A A . 5 SER HG 1 1 20 34543 1 1 5 SER N N -10.575 -12.915 -10.217 1.00 . A A . 5 SER N 1 1 20 34544 1 1 5 SER O O -11.826 -10.832 -11.496 1.00 . A A . 5 SER O 1 1 20 34545 1 1 5 SER OG O -7.502 -11.448 -11.147 1.00 . A A . 5 SER OG 1 1 20 34546 1 1 6 PRO C C -9.136 -9.265 -8.533 1.00 . A A . 6 PRO C 1 1 20 34547 1 1 6 PRO CA C -9.136 -8.917 -10.019 1.00 . A A . 6 PRO CA 1 1 20 34548 1 1 6 PRO CB C -9.059 -7.393 -10.207 1.00 . A A . 6 PRO CB 1 1 20 34549 1 1 6 PRO CD C -11.173 -8.109 -11.062 1.00 . A A . 6 PRO CD 1 1 20 34550 1 1 6 PRO CG C -10.117 -7.055 -11.206 1.00 . A A . 6 PRO CG 1 1 20 34551 1 1 6 PRO HA H -8.284 -9.381 -10.493 1.00 . A A . 6 PRO HA 1 1 20 34552 1 1 6 PRO HB2 H -9.242 -6.904 -9.262 1.00 . A A . 6 PRO HB2 1 1 20 34553 1 1 6 PRO HB3 H -8.077 -7.124 -10.569 1.00 . A A . 6 PRO HB3 1 1 20 34554 1 1 6 PRO HD2 H -11.872 -7.843 -10.282 1.00 . A A . 6 PRO HD2 1 1 20 34555 1 1 6 PRO HD3 H -11.687 -8.264 -11.999 1.00 . A A . 6 PRO HD3 1 1 20 34556 1 1 6 PRO HG2 H -10.528 -6.080 -10.992 1.00 . A A . 6 PRO HG2 1 1 20 34557 1 1 6 PRO HG3 H -9.701 -7.077 -12.203 1.00 . A A . 6 PRO HG3 1 1 20 34558 1 1 6 PRO N N -10.393 -9.293 -10.688 1.00 . A A . 6 PRO N 1 1 20 34559 1 1 6 PRO O O -10.052 -9.920 -8.038 1.00 . A A . 6 PRO O 1 1 20 34560 1 1 7 LEU C C -8.679 -8.009 -5.564 1.00 . A A . 7 LEU C 1 1 20 34561 1 1 7 LEU CA C -7.981 -9.083 -6.396 1.00 . A A . 7 LEU CA 1 1 20 34562 1 1 7 LEU CB C -6.506 -9.171 -6.001 1.00 . A A . 7 LEU CB 1 1 20 34563 1 1 7 LEU CD1 C -5.100 -11.188 -5.511 1.00 . A A . 7 LEU CD1 1 1 20 34564 1 1 7 LEU CD2 C -5.734 -9.631 -3.659 1.00 . A A . 7 LEU CD2 1 1 20 34565 1 1 7 LEU CG C -6.175 -10.256 -4.974 1.00 . A A . 7 LEU CG 1 1 20 34566 1 1 7 LEU H H -7.404 -8.298 -8.275 1.00 . A A . 7 LEU H 1 1 20 34567 1 1 7 LEU HA H -8.454 -10.034 -6.199 1.00 . A A . 7 LEU HA 1 1 20 34568 1 1 7 LEU HB2 H -5.926 -9.360 -6.892 1.00 . A A . 7 LEU HB2 1 1 20 34569 1 1 7 LEU HB3 H -6.206 -8.217 -5.594 1.00 . A A . 7 LEU HB3 1 1 20 34570 1 1 7 LEU HD11 H -5.506 -11.779 -6.319 1.00 . A A . 7 LEU HD11 1 1 20 34571 1 1 7 LEU HD12 H -4.764 -11.844 -4.721 1.00 . A A . 7 LEU HD12 1 1 20 34572 1 1 7 LEU HD13 H -4.267 -10.606 -5.874 1.00 . A A . 7 LEU HD13 1 1 20 34573 1 1 7 LEU HD21 H -6.333 -8.755 -3.458 1.00 . A A . 7 LEU HD21 1 1 20 34574 1 1 7 LEU HD22 H -4.694 -9.347 -3.727 1.00 . A A . 7 LEU HD22 1 1 20 34575 1 1 7 LEU HD23 H -5.861 -10.346 -2.860 1.00 . A A . 7 LEU HD23 1 1 20 34576 1 1 7 LEU HG H -7.061 -10.844 -4.783 1.00 . A A . 7 LEU HG 1 1 20 34577 1 1 7 LEU N N -8.106 -8.812 -7.824 1.00 . A A . 7 LEU N 1 1 20 34578 1 1 7 LEU O O -9.768 -8.231 -5.038 1.00 . A A . 7 LEU O 1 1 20 34579 1 1 8 THR C C -9.573 -4.900 -5.530 1.00 . A A . 8 THR C 1 1 20 34580 1 1 8 THR CA C -8.608 -5.733 -4.699 1.00 . A A . 8 THR CA 1 1 20 34581 1 1 8 THR CB C -7.477 -4.850 -4.160 1.00 . A A . 8 THR CB 1 1 20 34582 1 1 8 THR CG2 C -6.802 -4.014 -5.227 1.00 . A A . 8 THR CG2 1 1 20 34583 1 1 8 THR H H -7.198 -6.720 -5.918 1.00 . A A . 8 THR H 1 1 20 34584 1 1 8 THR HA H -9.148 -6.160 -3.864 1.00 . A A . 8 THR HA 1 1 20 34585 1 1 8 THR HB H -6.723 -5.483 -3.714 1.00 . A A . 8 THR HB 1 1 20 34586 1 1 8 THR HG1 H -7.966 -3.070 -3.506 1.00 . A A . 8 THR HG1 1 1 20 34587 1 1 8 THR HG21 H -6.969 -4.461 -6.195 1.00 . A A . 8 THR HG21 1 1 20 34588 1 1 8 THR HG22 H -5.741 -3.967 -5.030 1.00 . A A . 8 THR HG22 1 1 20 34589 1 1 8 THR HG23 H -7.214 -3.016 -5.215 1.00 . A A . 8 THR HG23 1 1 20 34590 1 1 8 THR N N -8.062 -6.833 -5.484 1.00 . A A . 8 THR N 1 1 20 34591 1 1 8 THR O O -10.559 -4.379 -5.009 1.00 . A A . 8 THR O 1 1 20 34592 1 1 8 THR OG1 O -7.964 -3.968 -3.164 1.00 . A A . 8 THR OG1 1 1 20 34593 1 1 9 ALA C C -11.571 -4.697 -7.692 1.00 . A A . 9 ALA C 1 1 20 34594 1 1 9 ALA CA C -10.187 -4.066 -7.726 1.00 . A A . 9 ALA CA 1 1 20 34595 1 1 9 ALA CB C -9.633 -4.059 -9.140 1.00 . A A . 9 ALA CB 1 1 20 34596 1 1 9 ALA H H -8.515 -5.250 -7.193 1.00 . A A . 9 ALA H 1 1 20 34597 1 1 9 ALA HA H -10.255 -3.044 -7.382 1.00 . A A . 9 ALA HA 1 1 20 34598 1 1 9 ALA HB1 H -8.572 -4.258 -9.113 1.00 . A A . 9 ALA HB1 1 1 20 34599 1 1 9 ALA HB2 H -9.807 -3.092 -9.589 1.00 . A A . 9 ALA HB2 1 1 20 34600 1 1 9 ALA HB3 H -10.129 -4.822 -9.724 1.00 . A A . 9 ALA HB3 1 1 20 34601 1 1 9 ALA N N -9.300 -4.792 -6.828 1.00 . A A . 9 ALA N 1 1 20 34602 1 1 9 ALA O O -12.590 -4.004 -7.721 1.00 . A A . 9 ALA O 1 1 20 34603 1 1 10 SER C C -13.483 -6.512 -6.138 1.00 . A A . 10 SER C 1 1 20 34604 1 1 10 SER CA C -12.836 -6.763 -7.491 1.00 . A A . 10 SER CA 1 1 20 34605 1 1 10 SER CB C -12.585 -8.258 -7.690 1.00 . A A . 10 SER CB 1 1 20 34606 1 1 10 SER H H -10.741 -6.510 -7.544 1.00 . A A . 10 SER H 1 1 20 34607 1 1 10 SER HA H -13.499 -6.406 -8.267 1.00 . A A . 10 SER HA 1 1 20 34608 1 1 10 SER HB2 H -12.369 -8.448 -8.731 1.00 . A A . 10 SER HB2 1 1 20 34609 1 1 10 SER HB3 H -11.743 -8.562 -7.087 1.00 . A A . 10 SER HB3 1 1 20 34610 1 1 10 SER HG H -13.467 -9.944 -7.225 1.00 . A A . 10 SER HG 1 1 20 34611 1 1 10 SER N N -11.590 -6.022 -7.588 1.00 . A A . 10 SER N 1 1 20 34612 1 1 10 SER O O -14.707 -6.430 -6.032 1.00 . A A . 10 SER O 1 1 20 34613 1 1 10 SER OG O -13.717 -9.021 -7.312 1.00 . A A . 10 SER OG 1 1 20 34614 1 1 11 MET C C -13.863 -4.695 -3.780 1.00 . A A . 11 MET C 1 1 20 34615 1 1 11 MET CA C -13.163 -6.042 -3.774 1.00 . A A . 11 MET CA 1 1 20 34616 1 1 11 MET CB C -12.039 -6.020 -2.737 1.00 . A A . 11 MET CB 1 1 20 34617 1 1 11 MET CE C -9.417 -6.496 -0.732 1.00 . A A . 11 MET CE 1 1 20 34618 1 1 11 MET CG C -11.184 -7.276 -2.724 1.00 . A A . 11 MET CG 1 1 20 34619 1 1 11 MET H H -11.680 -6.397 -5.252 1.00 . A A . 11 MET H 1 1 20 34620 1 1 11 MET HA H -13.877 -6.809 -3.510 1.00 . A A . 11 MET HA 1 1 20 34621 1 1 11 MET HB2 H -11.397 -5.176 -2.937 1.00 . A A . 11 MET HB2 1 1 20 34622 1 1 11 MET HB3 H -12.481 -5.899 -1.755 1.00 . A A . 11 MET HB3 1 1 20 34623 1 1 11 MET HE1 H -9.327 -5.840 -1.586 1.00 . A A . 11 MET HE1 1 1 20 34624 1 1 11 MET HE2 H -8.466 -6.974 -0.545 1.00 . A A . 11 MET HE2 1 1 20 34625 1 1 11 MET HE3 H -9.708 -5.921 0.137 1.00 . A A . 11 MET HE3 1 1 20 34626 1 1 11 MET HG2 H -11.756 -8.087 -3.148 1.00 . A A . 11 MET HG2 1 1 20 34627 1 1 11 MET HG3 H -10.304 -7.102 -3.331 1.00 . A A . 11 MET HG3 1 1 20 34628 1 1 11 MET N N -12.652 -6.340 -5.107 1.00 . A A . 11 MET N 1 1 20 34629 1 1 11 MET O O -14.881 -4.514 -3.119 1.00 . A A . 11 MET O 1 1 20 34630 1 1 11 MET SD S -10.658 -7.744 -1.063 1.00 . A A . 11 MET SD 1 1 20 34631 1 1 12 LEU C C -15.381 -2.538 -5.021 1.00 . A A . 12 LEU C 1 1 20 34632 1 1 12 LEU CA C -13.904 -2.430 -4.671 1.00 . A A . 12 LEU CA 1 1 20 34633 1 1 12 LEU CB C -13.169 -1.627 -5.750 1.00 . A A . 12 LEU CB 1 1 20 34634 1 1 12 LEU CD1 C -11.303 -1.088 -4.146 1.00 . A A . 12 LEU CD1 1 1 20 34635 1 1 12 LEU CD2 C -11.386 0.011 -6.390 1.00 . A A . 12 LEU CD2 1 1 20 34636 1 1 12 LEU CG C -12.212 -0.545 -5.240 1.00 . A A . 12 LEU CG 1 1 20 34637 1 1 12 LEU H H -12.515 -3.974 -5.069 1.00 . A A . 12 LEU H 1 1 20 34638 1 1 12 LEU HA H -13.799 -1.931 -3.720 1.00 . A A . 12 LEU HA 1 1 20 34639 1 1 12 LEU HB2 H -12.603 -2.319 -6.356 1.00 . A A . 12 LEU HB2 1 1 20 34640 1 1 12 LEU HB3 H -13.909 -1.154 -6.377 1.00 . A A . 12 LEU HB3 1 1 20 34641 1 1 12 LEU HD11 H -11.901 -1.406 -3.305 1.00 . A A . 12 LEU HD11 1 1 20 34642 1 1 12 LEU HD12 H -10.618 -0.313 -3.828 1.00 . A A . 12 LEU HD12 1 1 20 34643 1 1 12 LEU HD13 H -10.742 -1.929 -4.527 1.00 . A A . 12 LEU HD13 1 1 20 34644 1 1 12 LEU HD21 H -11.249 -0.759 -7.138 1.00 . A A . 12 LEU HD21 1 1 20 34645 1 1 12 LEU HD22 H -10.423 0.329 -6.022 1.00 . A A . 12 LEU HD22 1 1 20 34646 1 1 12 LEU HD23 H -11.900 0.853 -6.829 1.00 . A A . 12 LEU HD23 1 1 20 34647 1 1 12 LEU HG H -12.788 0.267 -4.821 1.00 . A A . 12 LEU HG 1 1 20 34648 1 1 12 LEU N N -13.321 -3.760 -4.555 1.00 . A A . 12 LEU N 1 1 20 34649 1 1 12 LEU O O -16.237 -1.973 -4.341 1.00 . A A . 12 LEU O 1 1 20 34650 1 1 13 ALA C C -17.822 -4.322 -5.478 1.00 . A A . 13 ALA C 1 1 20 34651 1 1 13 ALA CA C -17.038 -3.514 -6.511 1.00 . A A . 13 ALA CA 1 1 20 34652 1 1 13 ALA CB C -17.049 -4.225 -7.856 1.00 . A A . 13 ALA CB 1 1 20 34653 1 1 13 ALA H H -14.935 -3.724 -6.566 1.00 . A A . 13 ALA H 1 1 20 34654 1 1 13 ALA HA H -17.511 -2.551 -6.635 1.00 . A A . 13 ALA HA 1 1 20 34655 1 1 13 ALA HB1 H -16.076 -4.656 -8.044 1.00 . A A . 13 ALA HB1 1 1 20 34656 1 1 13 ALA HB2 H -17.286 -3.516 -8.636 1.00 . A A . 13 ALA HB2 1 1 20 34657 1 1 13 ALA HB3 H -17.793 -5.008 -7.844 1.00 . A A . 13 ALA HB3 1 1 20 34658 1 1 13 ALA N N -15.668 -3.291 -6.076 1.00 . A A . 13 ALA N 1 1 20 34659 1 1 13 ALA O O -19.043 -4.199 -5.377 1.00 . A A . 13 ALA O 1 1 20 34660 1 1 14 SER C C -17.587 -5.473 -2.314 1.00 . A A . 14 SER C 1 1 20 34661 1 1 14 SER CA C -17.749 -6.023 -3.730 1.00 . A A . 14 SER CA 1 1 20 34662 1 1 14 SER CB C -17.160 -7.433 -3.806 1.00 . A A . 14 SER CB 1 1 20 34663 1 1 14 SER H H -16.145 -5.230 -4.866 1.00 . A A . 14 SER H 1 1 20 34664 1 1 14 SER HA H -18.803 -6.071 -3.963 1.00 . A A . 14 SER HA 1 1 20 34665 1 1 14 SER HB2 H -17.887 -8.145 -3.448 1.00 . A A . 14 SER HB2 1 1 20 34666 1 1 14 SER HB3 H -16.907 -7.660 -4.831 1.00 . A A . 14 SER HB3 1 1 20 34667 1 1 14 SER HG H -16.232 -7.694 -2.099 1.00 . A A . 14 SER HG 1 1 20 34668 1 1 14 SER N N -17.114 -5.163 -4.726 1.00 . A A . 14 SER N 1 1 20 34669 1 1 14 SER O O -17.769 -6.199 -1.337 1.00 . A A . 14 SER O 1 1 20 34670 1 1 14 SER OG O -15.988 -7.540 -3.015 1.00 . A A . 14 SER OG 1 1 20 34671 1 1 15 ALA C C -17.686 -2.159 -0.887 1.00 . A A . 15 ALA C 1 1 20 34672 1 1 15 ALA CA C -17.073 -3.559 -0.905 1.00 . A A . 15 ALA CA 1 1 20 34673 1 1 15 ALA CB C -15.597 -3.492 -0.548 1.00 . A A . 15 ALA CB 1 1 20 34674 1 1 15 ALA H H -17.122 -3.661 -3.017 1.00 . A A . 15 ALA H 1 1 20 34675 1 1 15 ALA HA H -17.563 -4.173 -0.168 1.00 . A A . 15 ALA HA 1 1 20 34676 1 1 15 ALA HB1 H -15.433 -2.691 0.156 1.00 . A A . 15 ALA HB1 1 1 20 34677 1 1 15 ALA HB2 H -15.017 -3.312 -1.441 1.00 . A A . 15 ALA HB2 1 1 20 34678 1 1 15 ALA HB3 H -15.292 -4.429 -0.104 1.00 . A A . 15 ALA HB3 1 1 20 34679 1 1 15 ALA N N -17.254 -4.192 -2.206 1.00 . A A . 15 ALA N 1 1 20 34680 1 1 15 ALA O O -17.299 -1.296 -1.675 1.00 . A A . 15 ALA O 1 1 20 34681 1 1 16 PRO C C -18.299 0.503 0.475 1.00 . A A . 16 PRO C 1 1 20 34682 1 1 16 PRO CA C -19.302 -0.600 0.137 1.00 . A A . 16 PRO CA 1 1 20 34683 1 1 16 PRO CB C -20.302 -0.792 1.286 1.00 . A A . 16 PRO CB 1 1 20 34684 1 1 16 PRO CD C -19.172 -2.874 1.004 1.00 . A A . 16 PRO CD 1 1 20 34685 1 1 16 PRO CG C -19.814 -1.987 2.030 1.00 . A A . 16 PRO CG 1 1 20 34686 1 1 16 PRO HA H -19.833 -0.336 -0.766 1.00 . A A . 16 PRO HA 1 1 20 34687 1 1 16 PRO HB2 H -20.305 0.088 1.912 1.00 . A A . 16 PRO HB2 1 1 20 34688 1 1 16 PRO HB3 H -21.290 -0.955 0.882 1.00 . A A . 16 PRO HB3 1 1 20 34689 1 1 16 PRO HD2 H -18.369 -3.444 1.447 1.00 . A A . 16 PRO HD2 1 1 20 34690 1 1 16 PRO HD3 H -19.904 -3.530 0.558 1.00 . A A . 16 PRO HD3 1 1 20 34691 1 1 16 PRO HG2 H -19.091 -1.688 2.773 1.00 . A A . 16 PRO HG2 1 1 20 34692 1 1 16 PRO HG3 H -20.646 -2.494 2.496 1.00 . A A . 16 PRO HG3 1 1 20 34693 1 1 16 PRO N N -18.653 -1.912 0.017 1.00 . A A . 16 PRO N 1 1 20 34694 1 1 16 PRO O O -17.144 0.218 0.791 1.00 . A A . 16 PRO O 1 1 20 34695 1 1 17 PRO C C -17.233 2.824 2.111 1.00 . A A . 17 PRO C 1 1 20 34696 1 1 17 PRO CA C -17.831 2.915 0.709 1.00 . A A . 17 PRO CA 1 1 20 34697 1 1 17 PRO CB C -18.750 4.135 0.596 1.00 . A A . 17 PRO CB 1 1 20 34698 1 1 17 PRO CD C -20.069 2.231 0.027 1.00 . A A . 17 PRO CD 1 1 20 34699 1 1 17 PRO CG C -19.872 3.689 -0.275 1.00 . A A . 17 PRO CG 1 1 20 34700 1 1 17 PRO HA H -17.033 2.995 -0.015 1.00 . A A . 17 PRO HA 1 1 20 34701 1 1 17 PRO HB2 H -19.101 4.418 1.578 1.00 . A A . 17 PRO HB2 1 1 20 34702 1 1 17 PRO HB3 H -18.208 4.958 0.153 1.00 . A A . 17 PRO HB3 1 1 20 34703 1 1 17 PRO HD2 H -20.762 2.105 0.846 1.00 . A A . 17 PRO HD2 1 1 20 34704 1 1 17 PRO HD3 H -20.418 1.707 -0.850 1.00 . A A . 17 PRO HD3 1 1 20 34705 1 1 17 PRO HG2 H -20.766 4.246 -0.037 1.00 . A A . 17 PRO HG2 1 1 20 34706 1 1 17 PRO HG3 H -19.608 3.825 -1.314 1.00 . A A . 17 PRO HG3 1 1 20 34707 1 1 17 PRO N N -18.716 1.783 0.407 1.00 . A A . 17 PRO N 1 1 20 34708 1 1 17 PRO O O -16.111 3.271 2.346 1.00 . A A . 17 PRO O 1 1 20 34709 1 1 18 GLN C C -16.477 1.007 4.533 1.00 . A A . 18 GLN C 1 1 20 34710 1 1 18 GLN CA C -17.540 2.097 4.418 1.00 . A A . 18 GLN CA 1 1 20 34711 1 1 18 GLN CB C -18.722 1.768 5.331 1.00 . A A . 18 GLN CB 1 1 20 34712 1 1 18 GLN CD C -20.977 2.719 5.953 1.00 . A A . 18 GLN CD 1 1 20 34713 1 1 18 GLN CG C -19.495 2.993 5.790 1.00 . A A . 18 GLN CG 1 1 20 34714 1 1 18 GLN H H -18.878 1.910 2.788 1.00 . A A . 18 GLN H 1 1 20 34715 1 1 18 GLN HA H -17.107 3.037 4.727 1.00 . A A . 18 GLN HA 1 1 20 34716 1 1 18 GLN HB2 H -19.402 1.118 4.799 1.00 . A A . 18 GLN HB2 1 1 20 34717 1 1 18 GLN HB3 H -18.354 1.252 6.205 1.00 . A A . 18 GLN HB3 1 1 20 34718 1 1 18 GLN HE21 H -20.902 3.311 7.850 1.00 . A A . 18 GLN HE21 1 1 20 34719 1 1 18 GLN HE22 H -22.453 2.801 7.283 1.00 . A A . 18 GLN HE22 1 1 20 34720 1 1 18 GLN HG2 H -19.098 3.318 6.740 1.00 . A A . 18 GLN HG2 1 1 20 34721 1 1 18 GLN HG3 H -19.367 3.778 5.059 1.00 . A A . 18 GLN HG3 1 1 20 34722 1 1 18 GLN N N -17.992 2.247 3.038 1.00 . A A . 18 GLN N 1 1 20 34723 1 1 18 GLN NE2 N -21.497 2.969 7.150 1.00 . A A . 18 GLN NE2 1 1 20 34724 1 1 18 GLN O O -15.848 0.848 5.580 1.00 . A A . 18 GLN O 1 1 20 34725 1 1 18 GLN OE1 O -21.647 2.288 5.015 1.00 . A A . 18 GLN OE1 1 1 20 34726 1 1 19 GLU C C -13.948 -0.322 2.981 1.00 . A A . 19 GLU C 1 1 20 34727 1 1 19 GLU CA C -15.314 -0.825 3.430 1.00 . A A . 19 GLU CA 1 1 20 34728 1 1 19 GLU CB C -15.782 -1.922 2.483 1.00 . A A . 19 GLU CB 1 1 20 34729 1 1 19 GLU CD C -15.748 -3.517 4.460 1.00 . A A . 19 GLU CD 1 1 20 34730 1 1 19 GLU CG C -16.444 -3.099 3.177 1.00 . A A . 19 GLU CG 1 1 20 34731 1 1 19 GLU H H -16.820 0.426 2.654 1.00 . A A . 19 GLU H 1 1 20 34732 1 1 19 GLU HA H -15.237 -1.230 4.427 1.00 . A A . 19 GLU HA 1 1 20 34733 1 1 19 GLU HB2 H -16.492 -1.499 1.789 1.00 . A A . 19 GLU HB2 1 1 20 34734 1 1 19 GLU HB3 H -14.932 -2.287 1.932 1.00 . A A . 19 GLU HB3 1 1 20 34735 1 1 19 GLU HG2 H -17.457 -2.823 3.419 1.00 . A A . 19 GLU HG2 1 1 20 34736 1 1 19 GLU HG3 H -16.449 -3.939 2.495 1.00 . A A . 19 GLU HG3 1 1 20 34737 1 1 19 GLU N N -16.288 0.255 3.454 1.00 . A A . 19 GLU N 1 1 20 34738 1 1 19 GLU O O -13.035 -1.112 2.746 1.00 . A A . 19 GLU O 1 1 20 34739 1 1 19 GLU OE1 O -15.922 -2.825 5.485 1.00 . A A . 19 GLU OE1 1 1 20 34740 1 1 19 GLU OE2 O -15.058 -4.556 4.449 1.00 . A A . 19 GLU OE2 1 1 20 34741 1 1 20 GLN C C -11.368 1.040 3.085 1.00 . A A . 20 GLN C 1 1 20 34742 1 1 20 GLN CA C -12.587 1.609 2.367 1.00 . A A . 20 GLN CA 1 1 20 34743 1 1 20 GLN CB C -12.633 3.128 2.563 1.00 . A A . 20 GLN CB 1 1 20 34744 1 1 20 GLN CD C -12.605 4.590 4.623 1.00 . A A . 20 GLN CD 1 1 20 34745 1 1 20 GLN CG C -13.377 3.565 3.815 1.00 . A A . 20 GLN CG 1 1 20 34746 1 1 20 GLN H H -14.601 1.567 3.020 1.00 . A A . 20 GLN H 1 1 20 34747 1 1 20 GLN HA H -12.496 1.395 1.313 1.00 . A A . 20 GLN HA 1 1 20 34748 1 1 20 GLN HB2 H -11.621 3.500 2.628 1.00 . A A . 20 GLN HB2 1 1 20 34749 1 1 20 GLN HB3 H -13.116 3.578 1.708 1.00 . A A . 20 GLN HB3 1 1 20 34750 1 1 20 GLN HE21 H -11.783 3.147 5.715 1.00 . A A . 20 GLN HE21 1 1 20 34751 1 1 20 GLN HE22 H -11.306 4.757 6.119 1.00 . A A . 20 GLN HE22 1 1 20 34752 1 1 20 GLN HG2 H -14.323 3.996 3.524 1.00 . A A . 20 GLN HG2 1 1 20 34753 1 1 20 GLN HG3 H -13.552 2.698 4.434 1.00 . A A . 20 GLN HG3 1 1 20 34754 1 1 20 GLN N N -13.827 0.996 2.837 1.00 . A A . 20 GLN N 1 1 20 34755 1 1 20 GLN NE2 N -11.818 4.117 5.582 1.00 . A A . 20 GLN NE2 1 1 20 34756 1 1 20 GLN O O -10.484 0.459 2.458 1.00 . A A . 20 GLN O 1 1 20 34757 1 1 20 GLN OE1 O -12.711 5.793 4.383 1.00 . A A . 20 GLN OE1 1 1 20 34758 1 1 21 LYS C C -9.913 -0.741 4.989 1.00 . A A . 21 LYS C 1 1 20 34759 1 1 21 LYS CA C -10.193 0.745 5.195 1.00 . A A . 21 LYS CA 1 1 20 34760 1 1 21 LYS CB C -10.429 1.026 6.683 1.00 . A A . 21 LYS CB 1 1 20 34761 1 1 21 LYS CD C -12.593 -0.249 6.897 1.00 . A A . 21 LYS CD 1 1 20 34762 1 1 21 LYS CE C -12.777 -0.966 8.224 1.00 . A A . 21 LYS CE 1 1 20 34763 1 1 21 LYS CG C -11.899 1.092 7.078 1.00 . A A . 21 LYS CG 1 1 20 34764 1 1 21 LYS H H -12.056 1.690 4.843 1.00 . A A . 21 LYS H 1 1 20 34765 1 1 21 LYS HA H -9.327 1.304 4.866 1.00 . A A . 21 LYS HA 1 1 20 34766 1 1 21 LYS HB2 H -9.961 0.243 7.262 1.00 . A A . 21 LYS HB2 1 1 20 34767 1 1 21 LYS HB3 H -9.970 1.970 6.935 1.00 . A A . 21 LYS HB3 1 1 20 34768 1 1 21 LYS HD2 H -13.562 -0.083 6.450 1.00 . A A . 21 LYS HD2 1 1 20 34769 1 1 21 LYS HD3 H -11.993 -0.867 6.245 1.00 . A A . 21 LYS HD3 1 1 20 34770 1 1 21 LYS HE2 H -12.079 -1.789 8.274 1.00 . A A . 21 LYS HE2 1 1 20 34771 1 1 21 LYS HE3 H -12.573 -0.271 9.025 1.00 . A A . 21 LYS HE3 1 1 20 34772 1 1 21 LYS HG2 H -11.969 1.385 8.115 1.00 . A A . 21 LYS HG2 1 1 20 34773 1 1 21 LYS HG3 H -12.393 1.828 6.461 1.00 . A A . 21 LYS HG3 1 1 20 34774 1 1 21 LYS HZ1 H -14.448 -2.004 7.522 1.00 . A A . 21 LYS HZ1 1 1 20 34775 1 1 21 LYS HZ2 H -14.825 -0.711 8.545 1.00 . A A . 21 LYS HZ2 1 1 20 34776 1 1 21 LYS HZ3 H -14.204 -2.145 9.190 1.00 . A A . 21 LYS HZ3 1 1 20 34777 1 1 21 LYS N N -11.331 1.200 4.402 1.00 . A A . 21 LYS N 1 1 20 34778 1 1 21 LYS NZ N -14.161 -1.493 8.382 1.00 . A A . 21 LYS NZ 1 1 20 34779 1 1 21 LYS O O -8.808 -1.207 5.257 1.00 . A A . 21 LYS O 1 1 20 34780 1 1 22 GLN C C -9.912 -3.184 3.061 1.00 . A A . 22 GLN C 1 1 20 34781 1 1 22 GLN CA C -10.740 -2.922 4.315 1.00 . A A . 22 GLN CA 1 1 20 34782 1 1 22 GLN CB C -12.091 -3.631 4.192 1.00 . A A . 22 GLN CB 1 1 20 34783 1 1 22 GLN CD C -13.079 -5.527 2.833 1.00 . A A . 22 GLN CD 1 1 20 34784 1 1 22 GLN CG C -11.968 -5.089 3.766 1.00 . A A . 22 GLN CG 1 1 20 34785 1 1 22 GLN H H -11.782 -1.074 4.350 1.00 . A A . 22 GLN H 1 1 20 34786 1 1 22 GLN HA H -10.212 -3.328 5.165 1.00 . A A . 22 GLN HA 1 1 20 34787 1 1 22 GLN HB2 H -12.593 -3.596 5.147 1.00 . A A . 22 GLN HB2 1 1 20 34788 1 1 22 GLN HB3 H -12.693 -3.112 3.460 1.00 . A A . 22 GLN HB3 1 1 20 34789 1 1 22 GLN HE21 H -13.119 -7.322 3.685 1.00 . A A . 22 GLN HE21 1 1 20 34790 1 1 22 GLN HE22 H -14.246 -7.077 2.400 1.00 . A A . 22 GLN HE22 1 1 20 34791 1 1 22 GLN HG2 H -11.023 -5.224 3.260 1.00 . A A . 22 GLN HG2 1 1 20 34792 1 1 22 GLN HG3 H -11.995 -5.711 4.650 1.00 . A A . 22 GLN HG3 1 1 20 34793 1 1 22 GLN N N -10.917 -1.492 4.548 1.00 . A A . 22 GLN N 1 1 20 34794 1 1 22 GLN NE2 N -13.527 -6.767 2.989 1.00 . A A . 22 GLN NE2 1 1 20 34795 1 1 22 GLN O O -8.732 -3.525 3.140 1.00 . A A . 22 GLN O 1 1 20 34796 1 1 22 GLN OE1 O -13.535 -4.758 1.986 1.00 . A A . 22 GLN OE1 1 1 20 34797 1 1 23 MET C C -8.848 -2.343 0.255 1.00 . A A . 23 MET C 1 1 20 34798 1 1 23 MET CA C -9.920 -3.366 0.628 1.00 . A A . 23 MET CA 1 1 20 34799 1 1 23 MET CB C -10.965 -3.465 -0.496 1.00 . A A . 23 MET CB 1 1 20 34800 1 1 23 MET CE C -13.592 -0.707 -1.283 1.00 . A A . 23 MET CE 1 1 20 34801 1 1 23 MET CG C -12.332 -2.896 -0.142 1.00 . A A . 23 MET CG 1 1 20 34802 1 1 23 MET H H -11.509 -2.828 1.920 1.00 . A A . 23 MET H 1 1 20 34803 1 1 23 MET HA H -9.441 -4.326 0.729 1.00 . A A . 23 MET HA 1 1 20 34804 1 1 23 MET HB2 H -10.594 -2.933 -1.360 1.00 . A A . 23 MET HB2 1 1 20 34805 1 1 23 MET HB3 H -11.093 -4.505 -0.755 1.00 . A A . 23 MET HB3 1 1 20 34806 1 1 23 MET HE1 H -13.182 -0.842 -2.273 1.00 . A A . 23 MET HE1 1 1 20 34807 1 1 23 MET HE2 H -13.909 0.318 -1.161 1.00 . A A . 23 MET HE2 1 1 20 34808 1 1 23 MET HE3 H -14.440 -1.363 -1.152 1.00 . A A . 23 MET HE3 1 1 20 34809 1 1 23 MET HG2 H -13.040 -3.209 -0.895 1.00 . A A . 23 MET HG2 1 1 20 34810 1 1 23 MET HG3 H -12.637 -3.286 0.820 1.00 . A A . 23 MET HG3 1 1 20 34811 1 1 23 MET N N -10.560 -3.070 1.906 1.00 . A A . 23 MET N 1 1 20 34812 1 1 23 MET O O -7.694 -2.460 0.670 1.00 . A A . 23 MET O 1 1 20 34813 1 1 23 MET SD S -12.343 -1.096 -0.061 1.00 . A A . 23 MET SD 1 1 20 34814 1 1 24 LEU C C -7.615 0.440 0.005 1.00 . A A . 24 LEU C 1 1 20 34815 1 1 24 LEU CA C -8.290 -0.379 -1.089 1.00 . A A . 24 LEU CA 1 1 20 34816 1 1 24 LEU CB C -9.016 0.578 -2.048 1.00 . A A . 24 LEU CB 1 1 20 34817 1 1 24 LEU CD1 C -10.329 1.751 -0.234 1.00 . A A . 24 LEU CD1 1 1 20 34818 1 1 24 LEU CD2 C -10.972 2.038 -2.628 1.00 . A A . 24 LEU CD2 1 1 20 34819 1 1 24 LEU CG C -10.397 1.079 -1.597 1.00 . A A . 24 LEU CG 1 1 20 34820 1 1 24 LEU H H -10.148 -1.367 -0.898 1.00 . A A . 24 LEU H 1 1 20 34821 1 1 24 LEU HA H -7.526 -0.907 -1.639 1.00 . A A . 24 LEU HA 1 1 20 34822 1 1 24 LEU HB2 H -8.382 1.439 -2.202 1.00 . A A . 24 LEU HB2 1 1 20 34823 1 1 24 LEU HB3 H -9.136 0.074 -2.996 1.00 . A A . 24 LEU HB3 1 1 20 34824 1 1 24 LEU HD11 H -10.096 1.011 0.522 1.00 . A A . 24 LEU HD11 1 1 20 34825 1 1 24 LEU HD12 H -11.281 2.207 -0.007 1.00 . A A . 24 LEU HD12 1 1 20 34826 1 1 24 LEU HD13 H -9.560 2.511 -0.240 1.00 . A A . 24 LEU HD13 1 1 20 34827 1 1 24 LEU HD21 H -10.428 1.938 -3.556 1.00 . A A . 24 LEU HD21 1 1 20 34828 1 1 24 LEU HD22 H -10.881 3.052 -2.265 1.00 . A A . 24 LEU HD22 1 1 20 34829 1 1 24 LEU HD23 H -12.013 1.807 -2.793 1.00 . A A . 24 LEU HD23 1 1 20 34830 1 1 24 LEU HG H -11.070 0.240 -1.521 1.00 . A A . 24 LEU HG 1 1 20 34831 1 1 24 LEU N N -9.226 -1.374 -0.572 1.00 . A A . 24 LEU N 1 1 20 34832 1 1 24 LEU O O -6.810 1.322 -0.298 1.00 . A A . 24 LEU O 1 1 20 34833 1 1 25 GLY C C -7.965 2.445 2.120 1.00 . A A . 25 GLY C 1 1 20 34834 1 1 25 GLY CA C -7.438 1.046 2.311 1.00 . A A . 25 GLY CA 1 1 20 34835 1 1 25 GLY H H -8.657 -0.465 1.462 1.00 . A A . 25 GLY H 1 1 20 34836 1 1 25 GLY HA2 H -7.742 0.669 3.275 1.00 . A A . 25 GLY HA2 1 1 20 34837 1 1 25 GLY HA3 H -6.355 1.057 2.246 1.00 . A A . 25 GLY HA3 1 1 20 34838 1 1 25 GLY N N -7.969 0.204 1.262 1.00 . A A . 25 GLY N 1 1 20 34839 1 1 25 GLY O O -9.172 2.671 2.165 1.00 . A A . 25 GLY O 1 1 20 34840 1 1 26 GLU C C -7.955 4.591 -0.034 1.00 . A A . 26 GLU C 1 1 20 34841 1 1 26 GLU CA C -7.505 4.695 1.422 1.00 . A A . 26 GLU CA 1 1 20 34842 1 1 26 GLU CB C -6.374 5.712 1.573 1.00 . A A . 26 GLU CB 1 1 20 34843 1 1 26 GLU CD C -6.672 5.822 4.081 1.00 . A A . 26 GLU CD 1 1 20 34844 1 1 26 GLU CG C -6.524 6.608 2.792 1.00 . A A . 26 GLU CG 1 1 20 34845 1 1 26 GLU H H -6.137 3.123 1.730 1.00 . A A . 26 GLU H 1 1 20 34846 1 1 26 GLU HA H -8.345 4.989 2.032 1.00 . A A . 26 GLU HA 1 1 20 34847 1 1 26 GLU HB2 H -5.437 5.182 1.656 1.00 . A A . 26 GLU HB2 1 1 20 34848 1 1 26 GLU HB3 H -6.347 6.338 0.693 1.00 . A A . 26 GLU HB3 1 1 20 34849 1 1 26 GLU HG2 H -5.650 7.237 2.870 1.00 . A A . 26 GLU HG2 1 1 20 34850 1 1 26 GLU HG3 H -7.400 7.226 2.663 1.00 . A A . 26 GLU HG3 1 1 20 34851 1 1 26 GLU N N -7.076 3.379 1.845 1.00 . A A . 26 GLU N 1 1 20 34852 1 1 26 GLU O O -9.143 4.646 -0.348 1.00 . A A . 26 GLU O 1 1 20 34853 1 1 26 GLU OE1 O -5.643 5.354 4.611 1.00 . A A . 26 GLU OE1 1 1 20 34854 1 1 26 GLU OE2 O -7.816 5.674 4.558 1.00 . A A . 26 GLU OE2 1 1 20 34855 1 1 27 ARG C C -5.938 3.455 -2.877 1.00 . A A . 27 ARG C 1 1 20 34856 1 1 27 ARG CA C -7.176 4.150 -2.323 1.00 . A A . 27 ARG CA 1 1 20 34857 1 1 27 ARG CB C -7.411 5.475 -3.054 1.00 . A A . 27 ARG CB 1 1 20 34858 1 1 27 ARG CD C -8.813 4.140 -4.667 1.00 . A A . 27 ARG CD 1 1 20 34859 1 1 27 ARG CG C -7.864 5.314 -4.499 1.00 . A A . 27 ARG CG 1 1 20 34860 1 1 27 ARG CZ C -10.404 3.512 -6.442 1.00 . A A . 27 ARG CZ 1 1 20 34861 1 1 27 ARG H H -6.060 4.299 -0.549 1.00 . A A . 27 ARG H 1 1 20 34862 1 1 27 ARG HA H -8.039 3.507 -2.451 1.00 . A A . 27 ARG HA 1 1 20 34863 1 1 27 ARG HB2 H -8.168 6.032 -2.525 1.00 . A A . 27 ARG HB2 1 1 20 34864 1 1 27 ARG HB3 H -6.493 6.042 -3.049 1.00 . A A . 27 ARG HB3 1 1 20 34865 1 1 27 ARG HD2 H -8.319 3.246 -4.318 1.00 . A A . 27 ARG HD2 1 1 20 34866 1 1 27 ARG HD3 H -9.692 4.318 -4.068 1.00 . A A . 27 ARG HD3 1 1 20 34867 1 1 27 ARG HE H -8.534 4.134 -6.751 1.00 . A A . 27 ARG HE 1 1 20 34868 1 1 27 ARG HG2 H -8.367 6.217 -4.810 1.00 . A A . 27 ARG HG2 1 1 20 34869 1 1 27 ARG HG3 H -6.996 5.153 -5.121 1.00 . A A . 27 ARG HG3 1 1 20 34870 1 1 27 ARG HH11 H -11.138 3.363 -4.566 1.00 . A A . 27 ARG HH11 1 1 20 34871 1 1 27 ARG HH12 H -12.238 2.927 -5.829 1.00 . A A . 27 ARG HH12 1 1 20 34872 1 1 27 ARG HH21 H -9.977 3.563 -8.417 1.00 . A A . 27 ARG HH21 1 1 20 34873 1 1 27 ARG HH22 H -11.580 3.041 -8.017 1.00 . A A . 27 ARG HH22 1 1 20 34874 1 1 27 ARG N N -6.970 4.377 -0.898 1.00 . A A . 27 ARG N 1 1 20 34875 1 1 27 ARG NE N -9.205 3.945 -6.062 1.00 . A A . 27 ARG NE 1 1 20 34876 1 1 27 ARG NH1 N -11.337 3.246 -5.537 1.00 . A A . 27 ARG NH1 1 1 20 34877 1 1 27 ARG NH2 N -10.676 3.361 -7.731 1.00 . A A . 27 ARG NH2 1 1 20 34878 1 1 27 ARG O O -5.748 3.340 -4.083 1.00 . A A . 27 ARG O 1 1 20 34879 1 1 28 LEU C C -3.862 1.233 -3.240 1.00 . A A . 28 LEU C 1 1 20 34880 1 1 28 LEU CA C -3.805 2.408 -2.265 1.00 . A A . 28 LEU CA 1 1 20 34881 1 1 28 LEU CB C -3.141 1.942 -0.960 1.00 . A A . 28 LEU CB 1 1 20 34882 1 1 28 LEU CD1 C -1.042 3.308 -1.107 1.00 . A A . 28 LEU CD1 1 1 20 34883 1 1 28 LEU CD2 C -3.048 4.220 0.082 1.00 . A A . 28 LEU CD2 1 1 20 34884 1 1 28 LEU CG C -2.254 2.970 -0.254 1.00 . A A . 28 LEU CG 1 1 20 34885 1 1 28 LEU H H -5.327 3.152 -1.012 1.00 . A A . 28 LEU H 1 1 20 34886 1 1 28 LEU HA H -3.206 3.191 -2.705 1.00 . A A . 28 LEU HA 1 1 20 34887 1 1 28 LEU HB2 H -3.917 1.643 -0.275 1.00 . A A . 28 LEU HB2 1 1 20 34888 1 1 28 LEU HB3 H -2.542 1.078 -1.178 1.00 . A A . 28 LEU HB3 1 1 20 34889 1 1 28 LEU HD11 H -0.757 4.335 -0.934 1.00 . A A . 28 LEU HD11 1 1 20 34890 1 1 28 LEU HD12 H -1.286 3.172 -2.150 1.00 . A A . 28 LEU HD12 1 1 20 34891 1 1 28 LEU HD13 H -0.224 2.656 -0.840 1.00 . A A . 28 LEU HD13 1 1 20 34892 1 1 28 LEU HD21 H -2.442 5.095 -0.105 1.00 . A A . 28 LEU HD21 1 1 20 34893 1 1 28 LEU HD22 H -3.332 4.194 1.124 1.00 . A A . 28 LEU HD22 1 1 20 34894 1 1 28 LEU HD23 H -3.934 4.257 -0.533 1.00 . A A . 28 LEU HD23 1 1 20 34895 1 1 28 LEU HG H -1.898 2.546 0.672 1.00 . A A . 28 LEU HG 1 1 20 34896 1 1 28 LEU N N -5.112 2.978 -1.952 1.00 . A A . 28 LEU N 1 1 20 34897 1 1 28 LEU O O -3.584 1.395 -4.428 1.00 . A A . 28 LEU O 1 1 20 34898 1 1 29 PHE C C -4.556 -1.023 -4.940 1.00 . A A . 29 PHE C 1 1 20 34899 1 1 29 PHE CA C -4.108 -1.200 -3.482 1.00 . A A . 29 PHE CA 1 1 20 34900 1 1 29 PHE CB C -4.960 -2.272 -2.795 1.00 . A A . 29 PHE CB 1 1 20 34901 1 1 29 PHE CD1 C -3.417 -4.123 -3.530 1.00 . A A . 29 PHE CD1 1 1 20 34902 1 1 29 PHE CD2 C -4.348 -4.224 -1.336 1.00 . A A . 29 PHE CD2 1 1 20 34903 1 1 29 PHE CE1 C -2.744 -5.307 -3.302 1.00 . A A . 29 PHE CE1 1 1 20 34904 1 1 29 PHE CE2 C -3.674 -5.408 -1.103 1.00 . A A . 29 PHE CE2 1 1 20 34905 1 1 29 PHE CG C -4.224 -3.564 -2.548 1.00 . A A . 29 PHE CG 1 1 20 34906 1 1 29 PHE CZ C -2.877 -5.953 -2.091 1.00 . A A . 29 PHE CZ 1 1 20 34907 1 1 29 PHE H H -4.288 -0.010 -1.744 1.00 . A A . 29 PHE H 1 1 20 34908 1 1 29 PHE HA H -3.084 -1.544 -3.493 1.00 . A A . 29 PHE HA 1 1 20 34909 1 1 29 PHE HB2 H -5.296 -1.896 -1.840 1.00 . A A . 29 PHE HB2 1 1 20 34910 1 1 29 PHE HB3 H -5.818 -2.491 -3.413 1.00 . A A . 29 PHE HB3 1 1 20 34911 1 1 29 PHE HD1 H -3.310 -3.619 -4.478 1.00 . A A . 29 PHE HD1 1 1 20 34912 1 1 29 PHE HD2 H -4.966 -3.797 -0.561 1.00 . A A . 29 PHE HD2 1 1 20 34913 1 1 29 PHE HE1 H -2.117 -5.730 -4.073 1.00 . A A . 29 PHE HE1 1 1 20 34914 1 1 29 PHE HE2 H -3.777 -5.911 -0.152 1.00 . A A . 29 PHE HE2 1 1 20 34915 1 1 29 PHE HZ H -2.346 -6.877 -1.910 1.00 . A A . 29 PHE HZ 1 1 20 34916 1 1 29 PHE N N -4.126 0.043 -2.706 1.00 . A A . 29 PHE N 1 1 20 34917 1 1 29 PHE O O -3.858 -1.467 -5.845 1.00 . A A . 29 PHE O 1 1 20 34918 1 1 30 PRO C C -5.272 0.479 -7.510 1.00 . A A . 30 PRO C 1 1 20 34919 1 1 30 PRO CA C -6.242 -0.235 -6.566 1.00 . A A . 30 PRO CA 1 1 20 34920 1 1 30 PRO CB C -7.521 0.591 -6.387 1.00 . A A . 30 PRO CB 1 1 20 34921 1 1 30 PRO CD C -6.654 0.141 -4.203 1.00 . A A . 30 PRO CD 1 1 20 34922 1 1 30 PRO CG C -7.464 1.122 -4.997 1.00 . A A . 30 PRO CG 1 1 20 34923 1 1 30 PRO HA H -6.499 -1.193 -6.996 1.00 . A A . 30 PRO HA 1 1 20 34924 1 1 30 PRO HB2 H -7.538 1.392 -7.112 1.00 . A A . 30 PRO HB2 1 1 20 34925 1 1 30 PRO HB3 H -8.383 -0.045 -6.531 1.00 . A A . 30 PRO HB3 1 1 20 34926 1 1 30 PRO HD2 H -6.123 0.643 -3.409 1.00 . A A . 30 PRO HD2 1 1 20 34927 1 1 30 PRO HD3 H -7.286 -0.638 -3.803 1.00 . A A . 30 PRO HD3 1 1 20 34928 1 1 30 PRO HG2 H -6.987 2.089 -4.994 1.00 . A A . 30 PRO HG2 1 1 20 34929 1 1 30 PRO HG3 H -8.463 1.195 -4.592 1.00 . A A . 30 PRO HG3 1 1 20 34930 1 1 30 PRO N N -5.723 -0.398 -5.200 1.00 . A A . 30 PRO N 1 1 20 34931 1 1 30 PRO O O -5.098 0.062 -8.660 1.00 . A A . 30 PRO O 1 1 20 34932 1 1 31 LEU C C -2.440 1.427 -8.135 1.00 . A A . 31 LEU C 1 1 20 34933 1 1 31 LEU CA C -3.677 2.268 -7.888 1.00 . A A . 31 LEU CA 1 1 20 34934 1 1 31 LEU CB C -3.260 3.609 -7.273 1.00 . A A . 31 LEU CB 1 1 20 34935 1 1 31 LEU CD1 C -3.167 4.519 -4.943 1.00 . A A . 31 LEU CD1 1 1 20 34936 1 1 31 LEU CD2 C -5.029 5.184 -6.470 1.00 . A A . 31 LEU CD2 1 1 20 34937 1 1 31 LEU CG C -4.079 4.069 -6.074 1.00 . A A . 31 LEU CG 1 1 20 34938 1 1 31 LEU H H -4.777 1.835 -6.106 1.00 . A A . 31 LEU H 1 1 20 34939 1 1 31 LEU HA H -4.167 2.452 -8.833 1.00 . A A . 31 LEU HA 1 1 20 34940 1 1 31 LEU HB2 H -2.228 3.532 -6.964 1.00 . A A . 31 LEU HB2 1 1 20 34941 1 1 31 LEU HB3 H -3.330 4.368 -8.038 1.00 . A A . 31 LEU HB3 1 1 20 34942 1 1 31 LEU HD11 H -3.697 4.452 -4.004 1.00 . A A . 31 LEU HD11 1 1 20 34943 1 1 31 LEU HD12 H -2.861 5.541 -5.112 1.00 . A A . 31 LEU HD12 1 1 20 34944 1 1 31 LEU HD13 H -2.294 3.884 -4.910 1.00 . A A . 31 LEU HD13 1 1 20 34945 1 1 31 LEU HD21 H -5.103 5.896 -5.661 1.00 . A A . 31 LEU HD21 1 1 20 34946 1 1 31 LEU HD22 H -6.005 4.769 -6.675 1.00 . A A . 31 LEU HD22 1 1 20 34947 1 1 31 LEU HD23 H -4.654 5.680 -7.353 1.00 . A A . 31 LEU HD23 1 1 20 34948 1 1 31 LEU HG H -4.670 3.241 -5.714 1.00 . A A . 31 LEU HG 1 1 20 34949 1 1 31 LEU N N -4.615 1.536 -7.032 1.00 . A A . 31 LEU N 1 1 20 34950 1 1 31 LEU O O -2.003 1.254 -9.275 1.00 . A A . 31 LEU O 1 1 20 34951 1 1 32 ILE C C -1.113 -1.298 -7.815 1.00 . A A . 32 ILE C 1 1 20 34952 1 1 32 ILE CA C -0.728 0.028 -7.179 1.00 . A A . 32 ILE CA 1 1 20 34953 1 1 32 ILE CB C -0.063 -0.240 -5.821 1.00 . A A . 32 ILE CB 1 1 20 34954 1 1 32 ILE CD1 C 0.128 0.615 -3.427 1.00 . A A . 32 ILE CD1 1 1 20 34955 1 1 32 ILE CG1 C -0.496 0.807 -4.791 1.00 . A A . 32 ILE CG1 1 1 20 34956 1 1 32 ILE CG2 C 1.449 -0.247 -5.981 1.00 . A A . 32 ILE CG2 1 1 20 34957 1 1 32 ILE H H -2.294 1.030 -6.184 1.00 . A A . 32 ILE H 1 1 20 34958 1 1 32 ILE HA H -0.013 0.533 -7.817 1.00 . A A . 32 ILE HA 1 1 20 34959 1 1 32 ILE HB H -0.371 -1.221 -5.487 1.00 . A A . 32 ILE HB 1 1 20 34960 1 1 32 ILE HD11 H -0.573 0.113 -2.776 1.00 . A A . 32 ILE HD11 1 1 20 34961 1 1 32 ILE HD12 H 0.380 1.581 -3.010 1.00 . A A . 32 ILE HD12 1 1 20 34962 1 1 32 ILE HD13 H 1.023 0.017 -3.521 1.00 . A A . 32 ILE HD13 1 1 20 34963 1 1 32 ILE HG12 H -0.219 1.788 -5.146 1.00 . A A . 32 ILE HG12 1 1 20 34964 1 1 32 ILE HG13 H -1.569 0.763 -4.672 1.00 . A A . 32 ILE HG13 1 1 20 34965 1 1 32 ILE HG21 H 1.735 0.494 -6.714 1.00 . A A . 32 ILE HG21 1 1 20 34966 1 1 32 ILE HG22 H 1.771 -1.224 -6.310 1.00 . A A . 32 ILE HG22 1 1 20 34967 1 1 32 ILE HG23 H 1.912 -0.015 -5.034 1.00 . A A . 32 ILE HG23 1 1 20 34968 1 1 32 ILE N N -1.892 0.879 -7.064 1.00 . A A . 32 ILE N 1 1 20 34969 1 1 32 ILE O O -0.253 -2.070 -8.224 1.00 . A A . 32 ILE O 1 1 20 34970 1 1 33 GLN C C -2.506 -2.740 -9.983 1.00 . A A . 33 GLN C 1 1 20 34971 1 1 33 GLN CA C -2.902 -2.780 -8.520 1.00 . A A . 33 GLN CA 1 1 20 34972 1 1 33 GLN CB C -4.418 -2.907 -8.370 1.00 . A A . 33 GLN CB 1 1 20 34973 1 1 33 GLN CD C -5.288 -5.278 -8.357 1.00 . A A . 33 GLN CD 1 1 20 34974 1 1 33 GLN CG C -5.022 -4.037 -9.187 1.00 . A A . 33 GLN CG 1 1 20 34975 1 1 33 GLN H H -3.059 -0.901 -7.558 1.00 . A A . 33 GLN H 1 1 20 34976 1 1 33 GLN HA H -2.424 -3.625 -8.049 1.00 . A A . 33 GLN HA 1 1 20 34977 1 1 33 GLN HB2 H -4.646 -3.082 -7.328 1.00 . A A . 33 GLN HB2 1 1 20 34978 1 1 33 GLN HB3 H -4.877 -1.981 -8.680 1.00 . A A . 33 GLN HB3 1 1 20 34979 1 1 33 GLN HE21 H -7.250 -5.000 -8.527 1.00 . A A . 33 GLN HE21 1 1 20 34980 1 1 33 GLN HE22 H -6.764 -6.382 -7.610 1.00 . A A . 33 GLN HE22 1 1 20 34981 1 1 33 GLN HG2 H -5.956 -3.699 -9.611 1.00 . A A . 33 GLN HG2 1 1 20 34982 1 1 33 GLN HG3 H -4.338 -4.295 -9.982 1.00 . A A . 33 GLN HG3 1 1 20 34983 1 1 33 GLN N N -2.414 -1.568 -7.878 1.00 . A A . 33 GLN N 1 1 20 34984 1 1 33 GLN NE2 N -6.563 -5.585 -8.143 1.00 . A A . 33 GLN NE2 1 1 20 34985 1 1 33 GLN O O -2.061 -3.735 -10.553 1.00 . A A . 33 GLN O 1 1 20 34986 1 1 33 GLN OE1 O -4.360 -5.954 -7.915 1.00 . A A . 33 GLN OE1 1 1 20 34987 1 1 34 ALA C C -0.626 -1.494 -11.969 1.00 . A A . 34 ALA C 1 1 20 34988 1 1 34 ALA CA C -2.144 -1.339 -11.926 1.00 . A A . 34 ALA CA 1 1 20 34989 1 1 34 ALA CB C -2.563 0.034 -12.426 1.00 . A A . 34 ALA CB 1 1 20 34990 1 1 34 ALA H H -2.927 -0.786 -10.036 1.00 . A A . 34 ALA H 1 1 20 34991 1 1 34 ALA HA H -2.598 -2.088 -12.559 1.00 . A A . 34 ALA HA 1 1 20 34992 1 1 34 ALA HB1 H -2.687 0.005 -13.499 1.00 . A A . 34 ALA HB1 1 1 20 34993 1 1 34 ALA HB2 H -1.802 0.758 -12.172 1.00 . A A . 34 ALA HB2 1 1 20 34994 1 1 34 ALA HB3 H -3.497 0.317 -11.964 1.00 . A A . 34 ALA HB3 1 1 20 34995 1 1 34 ALA N N -2.602 -1.551 -10.563 1.00 . A A . 34 ALA N 1 1 20 34996 1 1 34 ALA O O -0.058 -1.940 -12.966 1.00 . A A . 34 ALA O 1 1 20 34997 1 1 35 MET C C 1.805 -2.533 -9.889 1.00 . A A . 35 MET C 1 1 20 34998 1 1 35 MET CA C 1.459 -1.286 -10.696 1.00 . A A . 35 MET CA 1 1 20 34999 1 1 35 MET CB C 2.017 -0.047 -9.997 1.00 . A A . 35 MET CB 1 1 20 35000 1 1 35 MET CE C 0.607 3.670 -9.507 1.00 . A A . 35 MET CE 1 1 20 35001 1 1 35 MET CG C 1.420 1.244 -10.521 1.00 . A A . 35 MET CG 1 1 20 35002 1 1 35 MET H H -0.517 -0.825 -10.086 1.00 . A A . 35 MET H 1 1 20 35003 1 1 35 MET HA H 1.897 -1.368 -11.678 1.00 . A A . 35 MET HA 1 1 20 35004 1 1 35 MET HB2 H 1.806 -0.119 -8.938 1.00 . A A . 35 MET HB2 1 1 20 35005 1 1 35 MET HB3 H 3.085 -0.010 -10.143 1.00 . A A . 35 MET HB3 1 1 20 35006 1 1 35 MET HE1 H 0.082 3.308 -8.634 1.00 . A A . 35 MET HE1 1 1 20 35007 1 1 35 MET HE2 H -0.025 3.564 -10.376 1.00 . A A . 35 MET HE2 1 1 20 35008 1 1 35 MET HE3 H 0.860 4.710 -9.368 1.00 . A A . 35 MET HE3 1 1 20 35009 1 1 35 MET HG2 H 1.612 1.303 -11.577 1.00 . A A . 35 MET HG2 1 1 20 35010 1 1 35 MET HG3 H 0.353 1.226 -10.352 1.00 . A A . 35 MET HG3 1 1 20 35011 1 1 35 MET N N 0.009 -1.162 -10.844 1.00 . A A . 35 MET N 1 1 20 35012 1 1 35 MET O O 2.845 -2.597 -9.233 1.00 . A A . 35 MET O 1 1 20 35013 1 1 35 MET SD S 2.101 2.713 -9.736 1.00 . A A . 35 MET SD 1 1 20 35014 1 1 36 HIS C C 2.300 -5.569 -9.629 1.00 . A A . 36 HIS C 1 1 20 35015 1 1 36 HIS CA C 1.081 -4.752 -9.178 1.00 . A A . 36 HIS CA 1 1 20 35016 1 1 36 HIS CB C -0.195 -5.599 -9.239 1.00 . A A . 36 HIS CB 1 1 20 35017 1 1 36 HIS CD2 C -0.675 -6.800 -11.474 1.00 . A A . 36 HIS CD2 1 1 20 35018 1 1 36 HIS CE1 C 0.345 -8.670 -11.007 1.00 . A A . 36 HIS CE1 1 1 20 35019 1 1 36 HIS CG C -0.147 -6.724 -10.228 1.00 . A A . 36 HIS CG 1 1 20 35020 1 1 36 HIS H H 0.093 -3.390 -10.458 1.00 . A A . 36 HIS H 1 1 20 35021 1 1 36 HIS HA H 1.242 -4.466 -8.148 1.00 . A A . 36 HIS HA 1 1 20 35022 1 1 36 HIS HB2 H -0.378 -6.023 -8.263 1.00 . A A . 36 HIS HB2 1 1 20 35023 1 1 36 HIS HB3 H -1.024 -4.961 -9.504 1.00 . A A . 36 HIS HB3 1 1 20 35024 1 1 36 HIS HD2 H -1.236 -6.034 -11.989 1.00 . A A . 36 HIS HD2 1 1 20 35025 1 1 36 HIS HE1 H 0.738 -9.671 -11.099 1.00 . A A . 36 HIS HE1 1 1 20 35026 1 1 36 HIS HE2 H -0.592 -8.398 -12.842 1.00 . A A . 36 HIS HE2 1 1 20 35027 1 1 36 HIS N N 0.910 -3.517 -9.934 1.00 . A A . 36 HIS N 1 1 20 35028 1 1 36 HIS ND1 N 0.492 -7.907 -9.938 1.00 . A A . 36 HIS ND1 1 1 20 35029 1 1 36 HIS NE2 N -0.354 -8.040 -11.963 1.00 . A A . 36 HIS NE2 1 1 20 35030 1 1 36 HIS O O 2.901 -6.252 -8.799 1.00 . A A . 36 HIS O 1 1 20 35031 1 1 37 PRO C C 4.975 -6.326 -10.378 1.00 . A A . 37 PRO C 1 1 20 35032 1 1 37 PRO CA C 3.861 -6.278 -11.417 1.00 . A A . 37 PRO CA 1 1 20 35033 1 1 37 PRO CB C 4.286 -5.472 -12.637 1.00 . A A . 37 PRO CB 1 1 20 35034 1 1 37 PRO CD C 2.061 -4.773 -12.034 1.00 . A A . 37 PRO CD 1 1 20 35035 1 1 37 PRO CG C 3.005 -4.954 -13.200 1.00 . A A . 37 PRO CG 1 1 20 35036 1 1 37 PRO HA H 3.600 -7.282 -11.715 1.00 . A A . 37 PRO HA 1 1 20 35037 1 1 37 PRO HB2 H 4.940 -4.668 -12.333 1.00 . A A . 37 PRO HB2 1 1 20 35038 1 1 37 PRO HB3 H 4.796 -6.115 -13.339 1.00 . A A . 37 PRO HB3 1 1 20 35039 1 1 37 PRO HD2 H 1.981 -3.727 -11.777 1.00 . A A . 37 PRO HD2 1 1 20 35040 1 1 37 PRO HD3 H 1.088 -5.177 -12.272 1.00 . A A . 37 PRO HD3 1 1 20 35041 1 1 37 PRO HG2 H 3.179 -4.007 -13.690 1.00 . A A . 37 PRO HG2 1 1 20 35042 1 1 37 PRO HG3 H 2.599 -5.668 -13.900 1.00 . A A . 37 PRO HG3 1 1 20 35043 1 1 37 PRO N N 2.692 -5.537 -10.935 1.00 . A A . 37 PRO N 1 1 20 35044 1 1 37 PRO O O 5.674 -7.331 -10.245 1.00 . A A . 37 PRO O 1 1 20 35045 1 1 38 THR C C 5.507 -5.962 -7.320 1.00 . A A . 38 THR C 1 1 20 35046 1 1 38 THR CA C 6.060 -5.192 -8.518 1.00 . A A . 38 THR CA 1 1 20 35047 1 1 38 THR CB C 6.357 -3.739 -8.135 1.00 . A A . 38 THR CB 1 1 20 35048 1 1 38 THR CG2 C 7.507 -3.598 -7.162 1.00 . A A . 38 THR CG2 1 1 20 35049 1 1 38 THR H H 4.484 -4.495 -9.739 1.00 . A A . 38 THR H 1 1 20 35050 1 1 38 THR HA H 6.971 -5.667 -8.850 1.00 . A A . 38 THR HA 1 1 20 35051 1 1 38 THR HB H 5.480 -3.310 -7.672 1.00 . A A . 38 THR HB 1 1 20 35052 1 1 38 THR HG1 H 7.097 -2.156 -9.020 1.00 . A A . 38 THR HG1 1 1 20 35053 1 1 38 THR HG21 H 8.162 -4.452 -7.253 1.00 . A A . 38 THR HG21 1 1 20 35054 1 1 38 THR HG22 H 7.123 -3.544 -6.155 1.00 . A A . 38 THR HG22 1 1 20 35055 1 1 38 THR HG23 H 8.059 -2.697 -7.385 1.00 . A A . 38 THR HG23 1 1 20 35056 1 1 38 THR N N 5.100 -5.246 -9.610 1.00 . A A . 38 THR N 1 1 20 35057 1 1 38 THR O O 5.717 -7.169 -7.202 1.00 . A A . 38 THR O 1 1 20 35058 1 1 38 THR OG1 O 6.671 -2.975 -9.287 1.00 . A A . 38 THR OG1 1 1 20 35059 1 1 39 LEU C C 3.196 -4.955 -4.571 1.00 . A A . 39 LEU C 1 1 20 35060 1 1 39 LEU CA C 4.143 -5.911 -5.298 1.00 . A A . 39 LEU CA 1 1 20 35061 1 1 39 LEU CB C 5.205 -6.437 -4.333 1.00 . A A . 39 LEU CB 1 1 20 35062 1 1 39 LEU CD1 C 5.054 -8.917 -4.678 1.00 . A A . 39 LEU CD1 1 1 20 35063 1 1 39 LEU CD2 C 5.750 -8.006 -2.454 1.00 . A A . 39 LEU CD2 1 1 20 35064 1 1 39 LEU CG C 4.877 -7.782 -3.680 1.00 . A A . 39 LEU CG 1 1 20 35065 1 1 39 LEU H H 4.612 -4.315 -6.611 1.00 . A A . 39 LEU H 1 1 20 35066 1 1 39 LEU HA H 3.566 -6.746 -5.667 1.00 . A A . 39 LEU HA 1 1 20 35067 1 1 39 LEU HB2 H 6.134 -6.541 -4.876 1.00 . A A . 39 LEU HB2 1 1 20 35068 1 1 39 LEU HB3 H 5.345 -5.706 -3.552 1.00 . A A . 39 LEU HB3 1 1 20 35069 1 1 39 LEU HD11 H 6.087 -9.232 -4.685 1.00 . A A . 39 LEU HD11 1 1 20 35070 1 1 39 LEU HD12 H 4.774 -8.576 -5.663 1.00 . A A . 39 LEU HD12 1 1 20 35071 1 1 39 LEU HD13 H 4.425 -9.748 -4.392 1.00 . A A . 39 LEU HD13 1 1 20 35072 1 1 39 LEU HD21 H 5.432 -8.904 -1.945 1.00 . A A . 39 LEU HD21 1 1 20 35073 1 1 39 LEU HD22 H 5.656 -7.162 -1.786 1.00 . A A . 39 LEU HD22 1 1 20 35074 1 1 39 LEU HD23 H 6.780 -8.110 -2.759 1.00 . A A . 39 LEU HD23 1 1 20 35075 1 1 39 LEU HG H 3.846 -7.777 -3.359 1.00 . A A . 39 LEU HG 1 1 20 35076 1 1 39 LEU N N 4.769 -5.268 -6.451 1.00 . A A . 39 LEU N 1 1 20 35077 1 1 39 LEU O O 3.448 -4.574 -3.426 1.00 . A A . 39 LEU O 1 1 20 35078 1 1 40 ALA C C 0.689 -4.144 -3.239 1.00 . A A . 40 ALA C 1 1 20 35079 1 1 40 ALA CA C 1.100 -3.692 -4.641 1.00 . A A . 40 ALA CA 1 1 20 35080 1 1 40 ALA CB C -0.125 -3.608 -5.544 1.00 . A A . 40 ALA CB 1 1 20 35081 1 1 40 ALA H H 1.951 -4.927 -6.139 1.00 . A A . 40 ALA H 1 1 20 35082 1 1 40 ALA HA H 1.539 -2.707 -4.577 1.00 . A A . 40 ALA HA 1 1 20 35083 1 1 40 ALA HB1 H -0.992 -3.348 -4.955 1.00 . A A . 40 ALA HB1 1 1 20 35084 1 1 40 ALA HB2 H -0.288 -4.564 -6.020 1.00 . A A . 40 ALA HB2 1 1 20 35085 1 1 40 ALA HB3 H 0.036 -2.853 -6.300 1.00 . A A . 40 ALA HB3 1 1 20 35086 1 1 40 ALA N N 2.093 -4.594 -5.228 1.00 . A A . 40 ALA N 1 1 20 35087 1 1 40 ALA O O 0.244 -3.338 -2.422 1.00 . A A . 40 ALA O 1 1 20 35088 1 1 41 GLY C C 0.990 -5.251 -0.489 1.00 . A A . 41 GLY C 1 1 20 35089 1 1 41 GLY CA C 0.458 -6.006 -1.694 1.00 . A A . 41 GLY CA 1 1 20 35090 1 1 41 GLY H H 1.179 -6.027 -3.681 1.00 . A A . 41 GLY H 1 1 20 35091 1 1 41 GLY HA2 H -0.618 -6.017 -1.639 1.00 . A A . 41 GLY HA2 1 1 20 35092 1 1 41 GLY HA3 H 0.816 -7.024 -1.647 1.00 . A A . 41 GLY HA3 1 1 20 35093 1 1 41 GLY N N 0.846 -5.438 -2.975 1.00 . A A . 41 GLY N 1 1 20 35094 1 1 41 GLY O O 0.212 -4.775 0.336 1.00 . A A . 41 GLY O 1 1 20 35095 1 1 42 LYS C C 2.894 -3.025 0.692 1.00 . A A . 42 LYS C 1 1 20 35096 1 1 42 LYS CA C 2.908 -4.545 0.822 1.00 . A A . 42 LYS CA 1 1 20 35097 1 1 42 LYS CB C 4.344 -5.037 1.048 1.00 . A A . 42 LYS CB 1 1 20 35098 1 1 42 LYS CD C 3.888 -4.586 3.500 1.00 . A A . 42 LYS CD 1 1 20 35099 1 1 42 LYS CE C 4.361 -3.752 4.681 1.00 . A A . 42 LYS CE 1 1 20 35100 1 1 42 LYS CG C 4.937 -4.632 2.396 1.00 . A A . 42 LYS CG 1 1 20 35101 1 1 42 LYS H H 2.887 -5.621 -1.007 1.00 . A A . 42 LYS H 1 1 20 35102 1 1 42 LYS HA H 2.315 -4.816 1.683 1.00 . A A . 42 LYS HA 1 1 20 35103 1 1 42 LYS HB2 H 4.355 -6.115 0.985 1.00 . A A . 42 LYS HB2 1 1 20 35104 1 1 42 LYS HB3 H 4.978 -4.634 0.271 1.00 . A A . 42 LYS HB3 1 1 20 35105 1 1 42 LYS HD2 H 2.982 -4.150 3.105 1.00 . A A . 42 LYS HD2 1 1 20 35106 1 1 42 LYS HD3 H 3.689 -5.590 3.839 1.00 . A A . 42 LYS HD3 1 1 20 35107 1 1 42 LYS HE2 H 4.824 -2.851 4.307 1.00 . A A . 42 LYS HE2 1 1 20 35108 1 1 42 LYS HE3 H 3.505 -3.492 5.286 1.00 . A A . 42 LYS HE3 1 1 20 35109 1 1 42 LYS HG2 H 5.697 -5.346 2.670 1.00 . A A . 42 LYS HG2 1 1 20 35110 1 1 42 LYS HG3 H 5.383 -3.653 2.299 1.00 . A A . 42 LYS HG3 1 1 20 35111 1 1 42 LYS HZ1 H 4.846 -5.112 6.191 1.00 . A A . 42 LYS HZ1 1 1 20 35112 1 1 42 LYS HZ2 H 5.928 -3.817 6.061 1.00 . A A . 42 LYS HZ2 1 1 20 35113 1 1 42 LYS HZ3 H 5.965 -5.068 4.923 1.00 . A A . 42 LYS HZ3 1 1 20 35114 1 1 42 LYS N N 2.309 -5.200 -0.339 1.00 . A A . 42 LYS N 1 1 20 35115 1 1 42 LYS NZ N 5.344 -4.488 5.523 1.00 . A A . 42 LYS NZ 1 1 20 35116 1 1 42 LYS O O 2.782 -2.316 1.691 1.00 . A A . 42 LYS O 1 1 20 35117 1 1 43 ILE C C 1.823 -0.401 -0.162 1.00 . A A . 43 ILE C 1 1 20 35118 1 1 43 ILE CA C 3.044 -1.088 -0.771 1.00 . A A . 43 ILE CA 1 1 20 35119 1 1 43 ILE CB C 3.119 -0.756 -2.269 1.00 . A A . 43 ILE CB 1 1 20 35120 1 1 43 ILE CD1 C 4.136 -1.532 -4.466 1.00 . A A . 43 ILE CD1 1 1 20 35121 1 1 43 ILE CG1 C 4.167 -1.631 -2.958 1.00 . A A . 43 ILE CG1 1 1 20 35122 1 1 43 ILE CG2 C 3.445 0.716 -2.461 1.00 . A A . 43 ILE CG2 1 1 20 35123 1 1 43 ILE H H 3.117 -3.142 -1.291 1.00 . A A . 43 ILE H 1 1 20 35124 1 1 43 ILE HA H 3.932 -0.694 -0.299 1.00 . A A . 43 ILE HA 1 1 20 35125 1 1 43 ILE HB H 2.151 -0.946 -2.708 1.00 . A A . 43 ILE HB 1 1 20 35126 1 1 43 ILE HD11 H 3.112 -1.588 -4.807 1.00 . A A . 43 ILE HD11 1 1 20 35127 1 1 43 ILE HD12 H 4.704 -2.344 -4.894 1.00 . A A . 43 ILE HD12 1 1 20 35128 1 1 43 ILE HD13 H 4.565 -0.590 -4.774 1.00 . A A . 43 ILE HD13 1 1 20 35129 1 1 43 ILE HG12 H 5.151 -1.333 -2.627 1.00 . A A . 43 ILE HG12 1 1 20 35130 1 1 43 ILE HG13 H 3.998 -2.663 -2.689 1.00 . A A . 43 ILE HG13 1 1 20 35131 1 1 43 ILE HG21 H 3.476 0.943 -3.516 1.00 . A A . 43 ILE HG21 1 1 20 35132 1 1 43 ILE HG22 H 4.407 0.937 -2.018 1.00 . A A . 43 ILE HG22 1 1 20 35133 1 1 43 ILE HG23 H 2.685 1.319 -1.986 1.00 . A A . 43 ILE HG23 1 1 20 35134 1 1 43 ILE N N 3.019 -2.529 -0.534 1.00 . A A . 43 ILE N 1 1 20 35135 1 1 43 ILE O O 1.964 0.517 0.644 1.00 . A A . 43 ILE O 1 1 20 35136 1 1 44 THR C C -0.534 -0.175 1.500 1.00 . A A . 44 THR C 1 1 20 35137 1 1 44 THR CA C -0.606 -0.285 -0.017 1.00 . A A . 44 THR CA 1 1 20 35138 1 1 44 THR CB C -1.800 -1.157 -0.417 1.00 . A A . 44 THR CB 1 1 20 35139 1 1 44 THR CG2 C -1.643 -2.604 -0.019 1.00 . A A . 44 THR CG2 1 1 20 35140 1 1 44 THR H H 0.575 -1.584 -1.188 1.00 . A A . 44 THR H 1 1 20 35141 1 1 44 THR HA H -0.730 0.702 -0.436 1.00 . A A . 44 THR HA 1 1 20 35142 1 1 44 THR HB H -1.919 -1.122 -1.490 1.00 . A A . 44 THR HB 1 1 20 35143 1 1 44 THR HG1 H -3.307 -1.325 0.821 1.00 . A A . 44 THR HG1 1 1 20 35144 1 1 44 THR HG21 H -1.531 -2.669 1.054 1.00 . A A . 44 THR HG21 1 1 20 35145 1 1 44 THR HG22 H -0.767 -3.016 -0.498 1.00 . A A . 44 THR HG22 1 1 20 35146 1 1 44 THR HG23 H -2.515 -3.159 -0.324 1.00 . A A . 44 THR HG23 1 1 20 35147 1 1 44 THR N N 0.628 -0.850 -0.546 1.00 . A A . 44 THR N 1 1 20 35148 1 1 44 THR O O -0.837 0.870 2.072 1.00 . A A . 44 THR O 1 1 20 35149 1 1 44 THR OG1 O -2.994 -0.683 0.180 1.00 . A A . 44 THR OG1 1 1 20 35150 1 1 45 GLY C C 0.841 -0.142 4.152 1.00 . A A . 45 GLY C 1 1 20 35151 1 1 45 GLY CA C 0.020 -1.282 3.583 1.00 . A A . 45 GLY CA 1 1 20 35152 1 1 45 GLY H H 0.128 -2.056 1.617 1.00 . A A . 45 GLY H 1 1 20 35153 1 1 45 GLY HA2 H -0.974 -1.236 4.005 1.00 . A A . 45 GLY HA2 1 1 20 35154 1 1 45 GLY HA3 H 0.477 -2.215 3.876 1.00 . A A . 45 GLY HA3 1 1 20 35155 1 1 45 GLY N N -0.088 -1.253 2.136 1.00 . A A . 45 GLY N 1 1 20 35156 1 1 45 GLY O O 0.334 0.660 4.935 1.00 . A A . 45 GLY O 1 1 20 35157 1 1 46 MET C C 2.452 2.353 4.036 1.00 . A A . 46 MET C 1 1 20 35158 1 1 46 MET CA C 3.007 0.958 4.305 1.00 . A A . 46 MET CA 1 1 20 35159 1 1 46 MET CB C 4.411 0.829 3.704 1.00 . A A . 46 MET CB 1 1 20 35160 1 1 46 MET CE C 7.100 -0.457 2.847 1.00 . A A . 46 MET CE 1 1 20 35161 1 1 46 MET CG C 4.446 0.169 2.336 1.00 . A A . 46 MET CG 1 1 20 35162 1 1 46 MET H H 2.473 -0.758 3.173 1.00 . A A . 46 MET H 1 1 20 35163 1 1 46 MET HA H 3.076 0.821 5.375 1.00 . A A . 46 MET HA 1 1 20 35164 1 1 46 MET HB2 H 4.839 1.818 3.611 1.00 . A A . 46 MET HB2 1 1 20 35165 1 1 46 MET HB3 H 5.023 0.246 4.376 1.00 . A A . 46 MET HB3 1 1 20 35166 1 1 46 MET HE1 H 7.133 -0.496 3.925 1.00 . A A . 46 MET HE1 1 1 20 35167 1 1 46 MET HE2 H 7.129 0.574 2.523 1.00 . A A . 46 MET HE2 1 1 20 35168 1 1 46 MET HE3 H 7.952 -0.983 2.442 1.00 . A A . 46 MET HE3 1 1 20 35169 1 1 46 MET HG2 H 3.454 -0.186 2.097 1.00 . A A . 46 MET HG2 1 1 20 35170 1 1 46 MET HG3 H 4.750 0.902 1.605 1.00 . A A . 46 MET HG3 1 1 20 35171 1 1 46 MET N N 2.117 -0.080 3.786 1.00 . A A . 46 MET N 1 1 20 35172 1 1 46 MET O O 2.411 3.195 4.933 1.00 . A A . 46 MET O 1 1 20 35173 1 1 46 MET SD S 5.590 -1.223 2.266 1.00 . A A . 46 MET SD 1 1 20 35174 1 1 47 LEU C C 0.034 4.045 2.861 1.00 . A A . 47 LEU C 1 1 20 35175 1 1 47 LEU CA C 1.491 3.897 2.424 1.00 . A A . 47 LEU CA 1 1 20 35176 1 1 47 LEU CB C 1.610 4.113 0.912 1.00 . A A . 47 LEU CB 1 1 20 35177 1 1 47 LEU CD1 C 3.782 5.357 1.197 1.00 . A A . 47 LEU CD1 1 1 20 35178 1 1 47 LEU CD2 C 3.798 2.993 0.383 1.00 . A A . 47 LEU CD2 1 1 20 35179 1 1 47 LEU CG C 3.037 4.310 0.381 1.00 . A A . 47 LEU CG 1 1 20 35180 1 1 47 LEU H H 2.091 1.889 2.125 1.00 . A A . 47 LEU H 1 1 20 35181 1 1 47 LEU HA H 2.078 4.651 2.930 1.00 . A A . 47 LEU HA 1 1 20 35182 1 1 47 LEU HB2 H 1.179 3.258 0.415 1.00 . A A . 47 LEU HB2 1 1 20 35183 1 1 47 LEU HB3 H 1.033 4.986 0.651 1.00 . A A . 47 LEU HB3 1 1 20 35184 1 1 47 LEU HD11 H 3.970 6.225 0.583 1.00 . A A . 47 LEU HD11 1 1 20 35185 1 1 47 LEU HD12 H 4.721 4.947 1.539 1.00 . A A . 47 LEU HD12 1 1 20 35186 1 1 47 LEU HD13 H 3.183 5.642 2.050 1.00 . A A . 47 LEU HD13 1 1 20 35187 1 1 47 LEU HD21 H 3.484 2.395 -0.461 1.00 . A A . 47 LEU HD21 1 1 20 35188 1 1 47 LEU HD22 H 3.590 2.459 1.298 1.00 . A A . 47 LEU HD22 1 1 20 35189 1 1 47 LEU HD23 H 4.857 3.188 0.312 1.00 . A A . 47 LEU HD23 1 1 20 35190 1 1 47 LEU HG H 2.986 4.660 -0.639 1.00 . A A . 47 LEU HG 1 1 20 35191 1 1 47 LEU N N 2.031 2.596 2.801 1.00 . A A . 47 LEU N 1 1 20 35192 1 1 47 LEU O O -0.597 5.066 2.593 1.00 . A A . 47 LEU O 1 1 20 35193 1 1 48 LEU C C -2.037 4.155 5.079 1.00 . A A . 48 LEU C 1 1 20 35194 1 1 48 LEU CA C -1.876 3.071 4.019 1.00 . A A . 48 LEU CA 1 1 20 35195 1 1 48 LEU CB C -2.308 1.705 4.575 1.00 . A A . 48 LEU CB 1 1 20 35196 1 1 48 LEU CD1 C -4.668 2.410 4.010 1.00 . A A . 48 LEU CD1 1 1 20 35197 1 1 48 LEU CD2 C -3.658 0.410 2.904 1.00 . A A . 48 LEU CD2 1 1 20 35198 1 1 48 LEU CG C -3.715 1.237 4.179 1.00 . A A . 48 LEU CG 1 1 20 35199 1 1 48 LEU H H 0.055 2.240 3.732 1.00 . A A . 48 LEU H 1 1 20 35200 1 1 48 LEU HA H -2.505 3.317 3.176 1.00 . A A . 48 LEU HA 1 1 20 35201 1 1 48 LEU HB2 H -1.605 0.966 4.221 1.00 . A A . 48 LEU HB2 1 1 20 35202 1 1 48 LEU HB3 H -2.251 1.736 5.656 1.00 . A A . 48 LEU HB3 1 1 20 35203 1 1 48 LEU HD11 H -4.487 2.886 3.057 1.00 . A A . 48 LEU HD11 1 1 20 35204 1 1 48 LEU HD12 H -4.507 3.121 4.805 1.00 . A A . 48 LEU HD12 1 1 20 35205 1 1 48 LEU HD13 H -5.689 2.054 4.047 1.00 . A A . 48 LEU HD13 1 1 20 35206 1 1 48 LEU HD21 H -3.303 -0.586 3.137 1.00 . A A . 48 LEU HD21 1 1 20 35207 1 1 48 LEU HD22 H -2.984 0.877 2.200 1.00 . A A . 48 LEU HD22 1 1 20 35208 1 1 48 LEU HD23 H -4.645 0.348 2.471 1.00 . A A . 48 LEU HD23 1 1 20 35209 1 1 48 LEU HG H -4.106 0.606 4.963 1.00 . A A . 48 LEU HG 1 1 20 35210 1 1 48 LEU N N -0.495 3.027 3.541 1.00 . A A . 48 LEU N 1 1 20 35211 1 1 48 LEU O O -3.153 4.547 5.420 1.00 . A A . 48 LEU O 1 1 20 35212 1 1 49 GLU C C -1.188 7.084 5.862 1.00 . A A . 49 GLU C 1 1 20 35213 1 1 49 GLU CA C -0.921 5.745 6.545 1.00 . A A . 49 GLU CA 1 1 20 35214 1 1 49 GLU CB C 0.414 5.794 7.289 1.00 . A A . 49 GLU CB 1 1 20 35215 1 1 49 GLU CD C 0.633 5.274 9.750 1.00 . A A . 49 GLU CD 1 1 20 35216 1 1 49 GLU CG C 0.563 4.711 8.344 1.00 . A A . 49 GLU CG 1 1 20 35217 1 1 49 GLU H H -0.050 4.329 5.237 1.00 . A A . 49 GLU H 1 1 20 35218 1 1 49 GLU HA H -1.714 5.546 7.250 1.00 . A A . 49 GLU HA 1 1 20 35219 1 1 49 GLU HB2 H 1.216 5.684 6.575 1.00 . A A . 49 GLU HB2 1 1 20 35220 1 1 49 GLU HB3 H 0.508 6.755 7.775 1.00 . A A . 49 GLU HB3 1 1 20 35221 1 1 49 GLU HG2 H -0.285 4.047 8.281 1.00 . A A . 49 GLU HG2 1 1 20 35222 1 1 49 GLU HG3 H 1.470 4.156 8.147 1.00 . A A . 49 GLU HG3 1 1 20 35223 1 1 49 GLU N N -0.911 4.670 5.562 1.00 . A A . 49 GLU N 1 1 20 35224 1 1 49 GLU O O -0.917 8.146 6.423 1.00 . A A . 49 GLU O 1 1 20 35225 1 1 49 GLU OE1 O -0.018 6.308 10.009 1.00 . A A . 49 GLU OE1 1 1 20 35226 1 1 49 GLU OE2 O 1.338 4.681 10.594 1.00 . A A . 49 GLU OE2 1 1 20 35227 1 1 50 ILE C C -3.376 8.793 4.256 1.00 . A A . 50 ILE C 1 1 20 35228 1 1 50 ILE CA C -2.015 8.216 3.865 1.00 . A A . 50 ILE CA 1 1 20 35229 1 1 50 ILE CB C -1.973 7.912 2.346 1.00 . A A . 50 ILE CB 1 1 20 35230 1 1 50 ILE CD1 C -0.655 8.549 0.266 1.00 . A A . 50 ILE CD1 1 1 20 35231 1 1 50 ILE CG1 C -1.196 9.002 1.606 1.00 . A A . 50 ILE CG1 1 1 20 35232 1 1 50 ILE CG2 C -3.375 7.766 1.766 1.00 . A A . 50 ILE CG2 1 1 20 35233 1 1 50 ILE H H -1.903 6.142 4.250 1.00 . A A . 50 ILE H 1 1 20 35234 1 1 50 ILE HA H -1.252 8.949 4.079 1.00 . A A . 50 ILE HA 1 1 20 35235 1 1 50 ILE HB H -1.463 6.971 2.212 1.00 . A A . 50 ILE HB 1 1 20 35236 1 1 50 ILE HD11 H 0.219 7.934 0.422 1.00 . A A . 50 ILE HD11 1 1 20 35237 1 1 50 ILE HD12 H -0.386 9.412 -0.326 1.00 . A A . 50 ILE HD12 1 1 20 35238 1 1 50 ILE HD13 H -1.410 7.976 -0.253 1.00 . A A . 50 ILE HD13 1 1 20 35239 1 1 50 ILE HG12 H -1.849 9.846 1.432 1.00 . A A . 50 ILE HG12 1 1 20 35240 1 1 50 ILE HG13 H -0.361 9.317 2.213 1.00 . A A . 50 ILE HG13 1 1 20 35241 1 1 50 ILE HG21 H -3.912 7.003 2.311 1.00 . A A . 50 ILE HG21 1 1 20 35242 1 1 50 ILE HG22 H -3.304 7.482 0.726 1.00 . A A . 50 ILE HG22 1 1 20 35243 1 1 50 ILE HG23 H -3.899 8.705 1.848 1.00 . A A . 50 ILE HG23 1 1 20 35244 1 1 50 ILE N N -1.716 7.019 4.641 1.00 . A A . 50 ILE N 1 1 20 35245 1 1 50 ILE O O -4.189 8.117 4.887 1.00 . A A . 50 ILE O 1 1 20 35246 1 1 51 ASP C C -6.029 10.178 3.426 1.00 . A A . 51 ASP C 1 1 20 35247 1 1 51 ASP CA C -4.857 10.729 4.227 1.00 . A A . 51 ASP CA 1 1 20 35248 1 1 51 ASP CB C -4.726 12.227 3.955 1.00 . A A . 51 ASP CB 1 1 20 35249 1 1 51 ASP CG C -4.028 12.963 5.080 1.00 . A A . 51 ASP CG 1 1 20 35250 1 1 51 ASP H H -2.918 10.543 3.400 1.00 . A A . 51 ASP H 1 1 20 35251 1 1 51 ASP HA H -5.049 10.576 5.279 1.00 . A A . 51 ASP HA 1 1 20 35252 1 1 51 ASP HB2 H -4.161 12.371 3.046 1.00 . A A . 51 ASP HB2 1 1 20 35253 1 1 51 ASP HB3 H -5.713 12.648 3.829 1.00 . A A . 51 ASP HB3 1 1 20 35254 1 1 51 ASP N N -3.608 10.052 3.894 1.00 . A A . 51 ASP N 1 1 20 35255 1 1 51 ASP O O -5.845 9.601 2.354 1.00 . A A . 51 ASP O 1 1 20 35256 1 1 51 ASP OD1 O -2.779 12.965 5.104 1.00 . A A . 51 ASP OD1 1 1 20 35257 1 1 51 ASP OD2 O -4.730 13.539 5.939 1.00 . A A . 51 ASP OD2 1 1 20 35258 1 1 52 ASN C C -8.841 11.023 2.208 1.00 . A A . 52 ASN C 1 1 20 35259 1 1 52 ASN CA C -8.447 9.972 3.239 1.00 . A A . 52 ASN CA 1 1 20 35260 1 1 52 ASN CB C -9.593 9.740 4.228 1.00 . A A . 52 ASN CB 1 1 20 35261 1 1 52 ASN CG C -9.632 8.314 4.751 1.00 . A A . 52 ASN CG 1 1 20 35262 1 1 52 ASN H H -7.321 10.886 4.780 1.00 . A A . 52 ASN H 1 1 20 35263 1 1 52 ASN HA H -8.227 9.046 2.728 1.00 . A A . 52 ASN HA 1 1 20 35264 1 1 52 ASN HB2 H -9.475 10.408 5.068 1.00 . A A . 52 ASN HB2 1 1 20 35265 1 1 52 ASN HB3 H -10.532 9.949 3.736 1.00 . A A . 52 ASN HB3 1 1 20 35266 1 1 52 ASN HD21 H -10.650 7.711 3.146 1.00 . A A . 52 ASN HD21 1 1 20 35267 1 1 52 ASN HD22 H -10.292 6.487 4.310 1.00 . A A . 52 ASN HD22 1 1 20 35268 1 1 52 ASN N N -7.239 10.394 3.937 1.00 . A A . 52 ASN N 1 1 20 35269 1 1 52 ASN ND2 N -10.257 7.414 3.994 1.00 . A A . 52 ASN ND2 1 1 20 35270 1 1 52 ASN O O -9.451 10.712 1.187 1.00 . A A . 52 ASN O 1 1 20 35271 1 1 52 ASN OD1 O -9.110 8.024 5.827 1.00 . A A . 52 ASN OD1 1 1 20 35272 1 1 53 SER C C -7.782 13.289 0.373 1.00 . A A . 53 SER C 1 1 20 35273 1 1 53 SER CA C -8.744 13.366 1.555 1.00 . A A . 53 SER CA 1 1 20 35274 1 1 53 SER CB C -8.602 14.715 2.264 1.00 . A A . 53 SER CB 1 1 20 35275 1 1 53 SER H H -7.974 12.455 3.302 1.00 . A A . 53 SER H 1 1 20 35276 1 1 53 SER HA H -9.755 13.260 1.192 1.00 . A A . 53 SER HA 1 1 20 35277 1 1 53 SER HB2 H -9.576 15.060 2.573 1.00 . A A . 53 SER HB2 1 1 20 35278 1 1 53 SER HB3 H -7.969 14.598 3.131 1.00 . A A . 53 SER HB3 1 1 20 35279 1 1 53 SER HG H -8.529 16.501 1.462 1.00 . A A . 53 SER HG 1 1 20 35280 1 1 53 SER N N -8.479 12.274 2.482 1.00 . A A . 53 SER N 1 1 20 35281 1 1 53 SER O O -8.120 13.653 -0.755 1.00 . A A . 53 SER O 1 1 20 35282 1 1 53 SER OG O -8.026 15.686 1.406 1.00 . A A . 53 SER OG 1 1 20 35283 1 1 54 GLU C C -5.855 11.414 -1.237 1.00 . A A . 54 GLU C 1 1 20 35284 1 1 54 GLU CA C -5.569 12.646 -0.391 1.00 . A A . 54 GLU CA 1 1 20 35285 1 1 54 GLU CB C -4.179 12.537 0.236 1.00 . A A . 54 GLU CB 1 1 20 35286 1 1 54 GLU CD C -2.146 13.989 -0.131 1.00 . A A . 54 GLU CD 1 1 20 35287 1 1 54 GLU CG C -3.524 13.883 0.492 1.00 . A A . 54 GLU CG 1 1 20 35288 1 1 54 GLU H H -6.372 12.516 1.558 1.00 . A A . 54 GLU H 1 1 20 35289 1 1 54 GLU HA H -5.606 13.521 -1.025 1.00 . A A . 54 GLU HA 1 1 20 35290 1 1 54 GLU HB2 H -4.261 12.016 1.178 1.00 . A A . 54 GLU HB2 1 1 20 35291 1 1 54 GLU HB3 H -3.541 11.970 -0.426 1.00 . A A . 54 GLU HB3 1 1 20 35292 1 1 54 GLU HG2 H -4.151 14.656 0.076 1.00 . A A . 54 GLU HG2 1 1 20 35293 1 1 54 GLU HG3 H -3.432 14.028 1.559 1.00 . A A . 54 GLU HG3 1 1 20 35294 1 1 54 GLU N N -6.579 12.799 0.642 1.00 . A A . 54 GLU N 1 1 20 35295 1 1 54 GLU O O -5.477 11.349 -2.404 1.00 . A A . 54 GLU O 1 1 20 35296 1 1 54 GLU OE1 O -2.009 13.662 -1.329 1.00 . A A . 54 GLU OE1 1 1 20 35297 1 1 54 GLU OE2 O -1.203 14.400 0.578 1.00 . A A . 54 GLU OE2 1 1 20 35298 1 1 55 LEU C C -7.780 9.503 -2.533 1.00 . A A . 55 LEU C 1 1 20 35299 1 1 55 LEU CA C -6.874 9.211 -1.343 1.00 . A A . 55 LEU CA 1 1 20 35300 1 1 55 LEU CB C -7.526 8.201 -0.383 1.00 . A A . 55 LEU CB 1 1 20 35301 1 1 55 LEU CD1 C -9.713 7.456 -1.405 1.00 . A A . 55 LEU CD1 1 1 20 35302 1 1 55 LEU CD2 C -9.506 7.687 1.067 1.00 . A A . 55 LEU CD2 1 1 20 35303 1 1 55 LEU CG C -9.058 8.240 -0.276 1.00 . A A . 55 LEU CG 1 1 20 35304 1 1 55 LEU H H -6.814 10.552 0.292 1.00 . A A . 55 LEU H 1 1 20 35305 1 1 55 LEU HA H -5.951 8.788 -1.714 1.00 . A A . 55 LEU HA 1 1 20 35306 1 1 55 LEU HB2 H -7.241 7.211 -0.699 1.00 . A A . 55 LEU HB2 1 1 20 35307 1 1 55 LEU HB3 H -7.119 8.374 0.604 1.00 . A A . 55 LEU HB3 1 1 20 35308 1 1 55 LEU HD11 H -9.223 7.690 -2.338 1.00 . A A . 55 LEU HD11 1 1 20 35309 1 1 55 LEU HD12 H -10.758 7.724 -1.470 1.00 . A A . 55 LEU HD12 1 1 20 35310 1 1 55 LEU HD13 H -9.625 6.398 -1.207 1.00 . A A . 55 LEU HD13 1 1 20 35311 1 1 55 LEU HD21 H -8.728 7.847 1.798 1.00 . A A . 55 LEU HD21 1 1 20 35312 1 1 55 LEU HD22 H -9.701 6.630 0.973 1.00 . A A . 55 LEU HD22 1 1 20 35313 1 1 55 LEU HD23 H -10.407 8.194 1.382 1.00 . A A . 55 LEU HD23 1 1 20 35314 1 1 55 LEU HG H -9.393 9.264 -0.343 1.00 . A A . 55 LEU HG 1 1 20 35315 1 1 55 LEU N N -6.537 10.441 -0.640 1.00 . A A . 55 LEU N 1 1 20 35316 1 1 55 LEU O O -7.510 9.063 -3.650 1.00 . A A . 55 LEU O 1 1 20 35317 1 1 56 LEU C C -9.100 11.349 -4.476 1.00 . A A . 56 LEU C 1 1 20 35318 1 1 56 LEU CA C -9.789 10.604 -3.344 1.00 . A A . 56 LEU CA 1 1 20 35319 1 1 56 LEU CB C -10.940 11.444 -2.796 1.00 . A A . 56 LEU CB 1 1 20 35320 1 1 56 LEU CD1 C -10.674 13.902 -2.400 1.00 . A A . 56 LEU CD1 1 1 20 35321 1 1 56 LEU CD2 C -11.403 12.407 -0.531 1.00 . A A . 56 LEU CD2 1 1 20 35322 1 1 56 LEU CG C -10.546 12.518 -1.784 1.00 . A A . 56 LEU CG 1 1 20 35323 1 1 56 LEU H H -9.008 10.576 -1.377 1.00 . A A . 56 LEU H 1 1 20 35324 1 1 56 LEU HA H -10.189 9.680 -3.732 1.00 . A A . 56 LEU HA 1 1 20 35325 1 1 56 LEU HB2 H -11.425 11.929 -3.630 1.00 . A A . 56 LEU HB2 1 1 20 35326 1 1 56 LEU HB3 H -11.647 10.781 -2.326 1.00 . A A . 56 LEU HB3 1 1 20 35327 1 1 56 LEU HD11 H -11.719 14.165 -2.483 1.00 . A A . 56 LEU HD11 1 1 20 35328 1 1 56 LEU HD12 H -10.224 13.902 -3.381 1.00 . A A . 56 LEU HD12 1 1 20 35329 1 1 56 LEU HD13 H -10.170 14.623 -1.773 1.00 . A A . 56 LEU HD13 1 1 20 35330 1 1 56 LEU HD21 H -11.171 13.223 0.137 1.00 . A A . 56 LEU HD21 1 1 20 35331 1 1 56 LEU HD22 H -11.198 11.469 -0.037 1.00 . A A . 56 LEU HD22 1 1 20 35332 1 1 56 LEU HD23 H -12.447 12.450 -0.803 1.00 . A A . 56 LEU HD23 1 1 20 35333 1 1 56 LEU HG H -9.516 12.372 -1.497 1.00 . A A . 56 LEU HG 1 1 20 35334 1 1 56 LEU N N -8.842 10.265 -2.290 1.00 . A A . 56 LEU N 1 1 20 35335 1 1 56 LEU O O -9.365 11.095 -5.652 1.00 . A A . 56 LEU O 1 1 20 35336 1 1 57 HIS C C -6.617 12.166 -6.008 1.00 . A A . 57 HIS C 1 1 20 35337 1 1 57 HIS CA C -7.488 13.047 -5.113 1.00 . A A . 57 HIS CA 1 1 20 35338 1 1 57 HIS CB C -6.625 14.107 -4.428 1.00 . A A . 57 HIS CB 1 1 20 35339 1 1 57 HIS CD2 C -7.680 16.252 -3.454 1.00 . A A . 57 HIS CD2 1 1 20 35340 1 1 57 HIS CE1 C -7.905 17.327 -5.338 1.00 . A A . 57 HIS CE1 1 1 20 35341 1 1 57 HIS CG C -7.217 15.483 -4.469 1.00 . A A . 57 HIS CG 1 1 20 35342 1 1 57 HIS H H -8.042 12.429 -3.159 1.00 . A A . 57 HIS H 1 1 20 35343 1 1 57 HIS HA H -8.224 13.538 -5.731 1.00 . A A . 57 HIS HA 1 1 20 35344 1 1 57 HIS HB2 H -6.489 13.836 -3.391 1.00 . A A . 57 HIS HB2 1 1 20 35345 1 1 57 HIS HB3 H -5.660 14.146 -4.912 1.00 . A A . 57 HIS HB3 1 1 20 35346 1 1 57 HIS HD2 H -7.704 15.997 -2.405 1.00 . A A . 57 HIS HD2 1 1 20 35347 1 1 57 HIS HE1 H -8.148 18.100 -6.052 1.00 . A A . 57 HIS HE1 1 1 20 35348 1 1 57 HIS HE2 H -8.508 18.186 -3.543 1.00 . A A . 57 HIS HE2 1 1 20 35349 1 1 57 HIS N N -8.204 12.260 -4.118 1.00 . A A . 57 HIS N 1 1 20 35350 1 1 57 HIS ND1 N -7.361 16.166 -5.653 1.00 . A A . 57 HIS ND1 1 1 20 35351 1 1 57 HIS NE2 N -8.116 17.424 -4.017 1.00 . A A . 57 HIS NE2 1 1 20 35352 1 1 57 HIS O O -6.237 12.570 -7.104 1.00 . A A . 57 HIS O 1 1 20 35353 1 1 58 MET C C -6.204 9.359 -7.417 1.00 . A A . 58 MET C 1 1 20 35354 1 1 58 MET CA C -5.443 10.043 -6.285 1.00 . A A . 58 MET CA 1 1 20 35355 1 1 58 MET CB C -4.836 9.008 -5.341 1.00 . A A . 58 MET CB 1 1 20 35356 1 1 58 MET CE C -2.015 11.490 -5.400 1.00 . A A . 58 MET CE 1 1 20 35357 1 1 58 MET CG C -3.780 9.585 -4.402 1.00 . A A . 58 MET CG 1 1 20 35358 1 1 58 MET H H -6.620 10.702 -4.645 1.00 . A A . 58 MET H 1 1 20 35359 1 1 58 MET HA H -4.638 10.615 -6.727 1.00 . A A . 58 MET HA 1 1 20 35360 1 1 58 MET HB2 H -5.624 8.580 -4.741 1.00 . A A . 58 MET HB2 1 1 20 35361 1 1 58 MET HB3 H -4.375 8.227 -5.927 1.00 . A A . 58 MET HB3 1 1 20 35362 1 1 58 MET HE1 H -1.301 12.001 -4.771 1.00 . A A . 58 MET HE1 1 1 20 35363 1 1 58 MET HE2 H -2.142 12.040 -6.321 1.00 . A A . 58 MET HE2 1 1 20 35364 1 1 58 MET HE3 H -1.653 10.497 -5.623 1.00 . A A . 58 MET HE3 1 1 20 35365 1 1 58 MET HG2 H -4.067 9.358 -3.388 1.00 . A A . 58 MET HG2 1 1 20 35366 1 1 58 MET HG3 H -2.832 9.117 -4.620 1.00 . A A . 58 MET HG3 1 1 20 35367 1 1 58 MET N N -6.294 10.966 -5.532 1.00 . A A . 58 MET N 1 1 20 35368 1 1 58 MET O O -5.837 9.495 -8.584 1.00 . A A . 58 MET O 1 1 20 35369 1 1 58 MET SD S -3.585 11.375 -4.551 1.00 . A A . 58 MET SD 1 1 20 35370 1 1 59 LEU C C -8.758 8.956 -8.990 1.00 . A A . 59 LEU C 1 1 20 35371 1 1 59 LEU CA C -8.044 7.941 -8.110 1.00 . A A . 59 LEU CA 1 1 20 35372 1 1 59 LEU CB C -9.047 6.957 -7.500 1.00 . A A . 59 LEU CB 1 1 20 35373 1 1 59 LEU CD1 C -11.321 6.563 -6.534 1.00 . A A . 59 LEU CD1 1 1 20 35374 1 1 59 LEU CD2 C -9.732 8.087 -5.374 1.00 . A A . 59 LEU CD2 1 1 20 35375 1 1 59 LEU CG C -10.206 7.579 -6.721 1.00 . A A . 59 LEU CG 1 1 20 35376 1 1 59 LEU H H -7.522 8.551 -6.143 1.00 . A A . 59 LEU H 1 1 20 35377 1 1 59 LEU HA H -7.354 7.388 -8.728 1.00 . A A . 59 LEU HA 1 1 20 35378 1 1 59 LEU HB2 H -9.465 6.370 -8.303 1.00 . A A . 59 LEU HB2 1 1 20 35379 1 1 59 LEU HB3 H -8.510 6.296 -6.836 1.00 . A A . 59 LEU HB3 1 1 20 35380 1 1 59 LEU HD11 H -11.018 5.828 -5.800 1.00 . A A . 59 LEU HD11 1 1 20 35381 1 1 59 LEU HD12 H -11.523 6.072 -7.475 1.00 . A A . 59 LEU HD12 1 1 20 35382 1 1 59 LEU HD13 H -12.214 7.066 -6.192 1.00 . A A . 59 LEU HD13 1 1 20 35383 1 1 59 LEU HD21 H -10.455 8.784 -4.977 1.00 . A A . 59 LEU HD21 1 1 20 35384 1 1 59 LEU HD22 H -8.780 8.583 -5.492 1.00 . A A . 59 LEU HD22 1 1 20 35385 1 1 59 LEU HD23 H -9.623 7.254 -4.694 1.00 . A A . 59 LEU HD23 1 1 20 35386 1 1 59 LEU HG H -10.602 8.416 -7.276 1.00 . A A . 59 LEU HG 1 1 20 35387 1 1 59 LEU N N -7.260 8.621 -7.083 1.00 . A A . 59 LEU N 1 1 20 35388 1 1 59 LEU O O -9.387 8.598 -9.987 1.00 . A A . 59 LEU O 1 1 20 35389 1 1 60 GLU C C -8.118 12.014 -10.219 1.00 . A A . 60 GLU C 1 1 20 35390 1 1 60 GLU CA C -9.206 11.305 -9.411 1.00 . A A . 60 GLU CA 1 1 20 35391 1 1 60 GLU CB C -9.936 12.291 -8.485 1.00 . A A . 60 GLU CB 1 1 20 35392 1 1 60 GLU CD C -10.308 14.698 -7.801 1.00 . A A . 60 GLU CD 1 1 20 35393 1 1 60 GLU CG C -9.761 13.757 -8.857 1.00 . A A . 60 GLU CG 1 1 20 35394 1 1 60 GLU H H -8.090 10.446 -7.839 1.00 . A A . 60 GLU H 1 1 20 35395 1 1 60 GLU HA H -9.917 10.864 -10.092 1.00 . A A . 60 GLU HA 1 1 20 35396 1 1 60 GLU HB2 H -10.992 12.064 -8.504 1.00 . A A . 60 GLU HB2 1 1 20 35397 1 1 60 GLU HB3 H -9.570 12.155 -7.478 1.00 . A A . 60 GLU HB3 1 1 20 35398 1 1 60 GLU HG2 H -8.708 13.959 -8.988 1.00 . A A . 60 GLU HG2 1 1 20 35399 1 1 60 GLU HG3 H -10.280 13.944 -9.787 1.00 . A A . 60 GLU HG3 1 1 20 35400 1 1 60 GLU N N -8.621 10.227 -8.634 1.00 . A A . 60 GLU N 1 1 20 35401 1 1 60 GLU O O -8.402 12.681 -11.216 1.00 . A A . 60 GLU O 1 1 20 35402 1 1 60 GLU OE1 O -10.211 14.365 -6.601 1.00 . A A . 60 GLU OE1 1 1 20 35403 1 1 60 GLU OE2 O -10.833 15.768 -8.174 1.00 . A A . 60 GLU OE2 1 1 20 35404 1 1 61 SER C C -4.734 11.372 -10.939 1.00 . A A . 61 SER C 1 1 20 35405 1 1 61 SER CA C -5.728 12.433 -10.484 1.00 . A A . 61 SER CA 1 1 20 35406 1 1 61 SER CB C -5.019 13.436 -9.571 1.00 . A A . 61 SER CB 1 1 20 35407 1 1 61 SER H H -6.708 11.277 -9.007 1.00 . A A . 61 SER H 1 1 20 35408 1 1 61 SER HA H -6.099 12.946 -11.349 1.00 . A A . 61 SER HA 1 1 20 35409 1 1 61 SER HB2 H -5.721 13.827 -8.851 1.00 . A A . 61 SER HB2 1 1 20 35410 1 1 61 SER HB3 H -4.213 12.938 -9.053 1.00 . A A . 61 SER HB3 1 1 20 35411 1 1 61 SER HG H -4.042 14.178 -11.098 1.00 . A A . 61 SER HG 1 1 20 35412 1 1 61 SER N N -6.868 11.828 -9.801 1.00 . A A . 61 SER N 1 1 20 35413 1 1 61 SER O O -3.779 11.079 -10.234 1.00 . A A . 61 SER O 1 1 20 35414 1 1 61 SER OG O -4.484 14.516 -10.317 1.00 . A A . 61 SER OG 1 1 20 35415 1 1 62 PRO C C -2.572 10.215 -12.701 1.00 . A A . 62 PRO C 1 1 20 35416 1 1 62 PRO CA C -4.033 9.769 -12.674 1.00 . A A . 62 PRO CA 1 1 20 35417 1 1 62 PRO CB C -4.551 9.550 -14.098 1.00 . A A . 62 PRO CB 1 1 20 35418 1 1 62 PRO CD C -6.047 11.093 -13.057 1.00 . A A . 62 PRO CD 1 1 20 35419 1 1 62 PRO CG C -5.980 9.968 -14.051 1.00 . A A . 62 PRO CG 1 1 20 35420 1 1 62 PRO HA H -4.115 8.848 -12.115 1.00 . A A . 62 PRO HA 1 1 20 35421 1 1 62 PRO HB2 H -3.983 10.156 -14.788 1.00 . A A . 62 PRO HB2 1 1 20 35422 1 1 62 PRO HB3 H -4.454 8.508 -14.362 1.00 . A A . 62 PRO HB3 1 1 20 35423 1 1 62 PRO HD2 H -5.903 12.043 -13.550 1.00 . A A . 62 PRO HD2 1 1 20 35424 1 1 62 PRO HD3 H -6.991 11.077 -12.532 1.00 . A A . 62 PRO HD3 1 1 20 35425 1 1 62 PRO HG2 H -6.294 10.311 -15.025 1.00 . A A . 62 PRO HG2 1 1 20 35426 1 1 62 PRO HG3 H -6.595 9.142 -13.725 1.00 . A A . 62 PRO HG3 1 1 20 35427 1 1 62 PRO N N -4.929 10.800 -12.138 1.00 . A A . 62 PRO N 1 1 20 35428 1 1 62 PRO O O -1.664 9.403 -12.522 1.00 . A A . 62 PRO O 1 1 20 35429 1 1 63 GLU C C -0.397 12.255 -11.623 1.00 . A A . 63 GLU C 1 1 20 35430 1 1 63 GLU CA C -0.999 12.050 -13.017 1.00 . A A . 63 GLU CA 1 1 20 35431 1 1 63 GLU CB C -1.007 13.364 -13.819 1.00 . A A . 63 GLU CB 1 1 20 35432 1 1 63 GLU CD C 0.929 14.780 -13.010 1.00 . A A . 63 GLU CD 1 1 20 35433 1 1 63 GLU CG C -0.576 14.596 -13.034 1.00 . A A . 63 GLU CG 1 1 20 35434 1 1 63 GLU H H -3.114 12.102 -13.087 1.00 . A A . 63 GLU H 1 1 20 35435 1 1 63 GLU HA H -0.390 11.332 -13.544 1.00 . A A . 63 GLU HA 1 1 20 35436 1 1 63 GLU HB2 H -0.341 13.256 -14.662 1.00 . A A . 63 GLU HB2 1 1 20 35437 1 1 63 GLU HB3 H -2.008 13.536 -14.187 1.00 . A A . 63 GLU HB3 1 1 20 35438 1 1 63 GLU HG2 H -1.022 15.469 -13.486 1.00 . A A . 63 GLU HG2 1 1 20 35439 1 1 63 GLU HG3 H -0.928 14.499 -12.017 1.00 . A A . 63 GLU HG3 1 1 20 35440 1 1 63 GLU N N -2.351 11.505 -12.944 1.00 . A A . 63 GLU N 1 1 20 35441 1 1 63 GLU O O 0.734 11.843 -11.363 1.00 . A A . 63 GLU O 1 1 20 35442 1 1 63 GLU OE1 O 1.613 14.195 -13.876 1.00 . A A . 63 GLU OE1 1 1 20 35443 1 1 63 GLU OE2 O 1.424 15.509 -12.125 1.00 . A A . 63 GLU OE2 1 1 20 35444 1 1 64 SER C C -0.651 11.886 -8.546 1.00 . A A . 64 SER C 1 1 20 35445 1 1 64 SER CA C -0.685 13.160 -9.378 1.00 . A A . 64 SER CA 1 1 20 35446 1 1 64 SER CB C -1.594 14.191 -8.700 1.00 . A A . 64 SER CB 1 1 20 35447 1 1 64 SER H H -2.046 13.202 -11.001 1.00 . A A . 64 SER H 1 1 20 35448 1 1 64 SER HA H 0.316 13.560 -9.447 1.00 . A A . 64 SER HA 1 1 20 35449 1 1 64 SER HB2 H -2.584 13.769 -8.576 1.00 . A A . 64 SER HB2 1 1 20 35450 1 1 64 SER HB3 H -1.187 14.444 -7.733 1.00 . A A . 64 SER HB3 1 1 20 35451 1 1 64 SER HG H -0.851 15.829 -9.475 1.00 . A A . 64 SER HG 1 1 20 35452 1 1 64 SER N N -1.156 12.890 -10.734 1.00 . A A . 64 SER N 1 1 20 35453 1 1 64 SER O O 0.117 11.769 -7.590 1.00 . A A . 64 SER O 1 1 20 35454 1 1 64 SER OG O -1.695 15.371 -9.476 1.00 . A A . 64 SER OG 1 1 20 35455 1 1 65 LEU C C -0.476 8.740 -8.569 1.00 . A A . 65 LEU C 1 1 20 35456 1 1 65 LEU CA C -1.614 9.678 -8.202 1.00 . A A . 65 LEU CA 1 1 20 35457 1 1 65 LEU CB C -2.964 9.028 -8.528 1.00 . A A . 65 LEU CB 1 1 20 35458 1 1 65 LEU CD1 C -3.028 6.620 -9.202 1.00 . A A . 65 LEU CD1 1 1 20 35459 1 1 65 LEU CD2 C -2.270 7.180 -6.887 1.00 . A A . 65 LEU CD2 1 1 20 35460 1 1 65 LEU CG C -3.187 7.580 -8.041 1.00 . A A . 65 LEU CG 1 1 20 35461 1 1 65 LEU H H -2.086 11.107 -9.679 1.00 . A A . 65 LEU H 1 1 20 35462 1 1 65 LEU HA H -1.568 9.886 -7.145 1.00 . A A . 65 LEU HA 1 1 20 35463 1 1 65 LEU HB2 H -3.747 9.653 -8.116 1.00 . A A . 65 LEU HB2 1 1 20 35464 1 1 65 LEU HB3 H -3.074 9.029 -9.600 1.00 . A A . 65 LEU HB3 1 1 20 35465 1 1 65 LEU HD11 H -2.379 5.809 -8.912 1.00 . A A . 65 LEU HD11 1 1 20 35466 1 1 65 LEU HD12 H -2.599 7.144 -10.041 1.00 . A A . 65 LEU HD12 1 1 20 35467 1 1 65 LEU HD13 H -3.996 6.230 -9.477 1.00 . A A . 65 LEU HD13 1 1 20 35468 1 1 65 LEU HD21 H -1.756 6.260 -7.140 1.00 . A A . 65 LEU HD21 1 1 20 35469 1 1 65 LEU HD22 H -2.860 7.028 -5.996 1.00 . A A . 65 LEU HD22 1 1 20 35470 1 1 65 LEU HD23 H -1.546 7.959 -6.711 1.00 . A A . 65 LEU HD23 1 1 20 35471 1 1 65 LEU HG H -4.196 7.491 -7.689 1.00 . A A . 65 LEU HG 1 1 20 35472 1 1 65 LEU N N -1.503 10.942 -8.914 1.00 . A A . 65 LEU N 1 1 20 35473 1 1 65 LEU O O 0.329 8.372 -7.715 1.00 . A A . 65 LEU O 1 1 20 35474 1 1 66 ARG C C 1.961 7.848 -9.860 1.00 . A A . 66 ARG C 1 1 20 35475 1 1 66 ARG CA C 0.570 7.372 -10.269 1.00 . A A . 66 ARG CA 1 1 20 35476 1 1 66 ARG CB C 0.502 7.177 -11.782 1.00 . A A . 66 ARG CB 1 1 20 35477 1 1 66 ARG CD C 1.910 5.765 -13.313 1.00 . A A . 66 ARG CD 1 1 20 35478 1 1 66 ARG CG C 0.849 5.765 -12.224 1.00 . A A . 66 ARG CG 1 1 20 35479 1 1 66 ARG CZ C 3.890 7.195 -13.614 1.00 . A A . 66 ARG CZ 1 1 20 35480 1 1 66 ARG H H -1.131 8.615 -10.455 1.00 . A A . 66 ARG H 1 1 20 35481 1 1 66 ARG HA H 0.367 6.427 -9.783 1.00 . A A . 66 ARG HA 1 1 20 35482 1 1 66 ARG HB2 H -0.499 7.402 -12.117 1.00 . A A . 66 ARG HB2 1 1 20 35483 1 1 66 ARG HB3 H 1.193 7.861 -12.253 1.00 . A A . 66 ARG HB3 1 1 20 35484 1 1 66 ARG HD2 H 2.106 4.745 -13.607 1.00 . A A . 66 ARG HD2 1 1 20 35485 1 1 66 ARG HD3 H 1.535 6.317 -14.162 1.00 . A A . 66 ARG HD3 1 1 20 35486 1 1 66 ARG HE H 3.465 6.166 -11.958 1.00 . A A . 66 ARG HE 1 1 20 35487 1 1 66 ARG HG2 H 1.221 5.212 -11.371 1.00 . A A . 66 ARG HG2 1 1 20 35488 1 1 66 ARG HG3 H -0.042 5.288 -12.603 1.00 . A A . 66 ARG HG3 1 1 20 35489 1 1 66 ARG HH11 H 2.653 7.115 -15.212 1.00 . A A . 66 ARG HH11 1 1 20 35490 1 1 66 ARG HH12 H 4.052 8.118 -15.405 1.00 . A A . 66 ARG HH12 1 1 20 35491 1 1 66 ARG HH21 H 5.309 7.481 -12.204 1.00 . A A . 66 ARG HH21 1 1 20 35492 1 1 66 ARG HH22 H 5.562 8.325 -13.695 1.00 . A A . 66 ARG HH22 1 1 20 35493 1 1 66 ARG N N -0.447 8.308 -9.824 1.00 . A A . 66 ARG N 1 1 20 35494 1 1 66 ARG NE N 3.157 6.377 -12.863 1.00 . A A . 66 ARG NE 1 1 20 35495 1 1 66 ARG NH1 N 3.500 7.501 -14.844 1.00 . A A . 66 ARG NH1 1 1 20 35496 1 1 66 ARG NH2 N 5.013 7.710 -13.132 1.00 . A A . 66 ARG NH2 1 1 20 35497 1 1 66 ARG O O 2.861 7.041 -9.637 1.00 . A A . 66 ARG O 1 1 20 35498 1 1 67 SER C C 3.666 9.417 -7.860 1.00 . A A . 67 SER C 1 1 20 35499 1 1 67 SER CA C 3.388 9.750 -9.322 1.00 . A A . 67 SER CA 1 1 20 35500 1 1 67 SER CB C 3.363 11.267 -9.514 1.00 . A A . 67 SER CB 1 1 20 35501 1 1 67 SER H H 1.356 9.755 -9.919 1.00 . A A . 67 SER H 1 1 20 35502 1 1 67 SER HA H 4.169 9.326 -9.934 1.00 . A A . 67 SER HA 1 1 20 35503 1 1 67 SER HB2 H 2.342 11.594 -9.645 1.00 . A A . 67 SER HB2 1 1 20 35504 1 1 67 SER HB3 H 3.785 11.745 -8.643 1.00 . A A . 67 SER HB3 1 1 20 35505 1 1 67 SER HG H 3.752 12.461 -11.018 1.00 . A A . 67 SER HG 1 1 20 35506 1 1 67 SER N N 2.119 9.164 -9.741 1.00 . A A . 67 SER N 1 1 20 35507 1 1 67 SER O O 4.796 9.090 -7.488 1.00 . A A . 67 SER O 1 1 20 35508 1 1 67 SER OG O 4.113 11.650 -10.654 1.00 . A A . 67 SER OG 1 1 20 35509 1 1 68 LYS C C 3.121 7.678 -5.448 1.00 . A A . 68 LYS C 1 1 20 35510 1 1 68 LYS CA C 2.736 9.136 -5.627 1.00 . A A . 68 LYS CA 1 1 20 35511 1 1 68 LYS CB C 1.408 9.385 -4.907 1.00 . A A . 68 LYS CB 1 1 20 35512 1 1 68 LYS CD C 0.771 10.528 -2.755 1.00 . A A . 68 LYS CD 1 1 20 35513 1 1 68 LYS CE C -0.621 9.917 -2.798 1.00 . A A . 68 LYS CE 1 1 20 35514 1 1 68 LYS CG C 1.353 10.704 -4.150 1.00 . A A . 68 LYS CG 1 1 20 35515 1 1 68 LYS H H 1.741 9.713 -7.404 1.00 . A A . 68 LYS H 1 1 20 35516 1 1 68 LYS HA H 3.504 9.763 -5.200 1.00 . A A . 68 LYS HA 1 1 20 35517 1 1 68 LYS HB2 H 0.609 9.372 -5.634 1.00 . A A . 68 LYS HB2 1 1 20 35518 1 1 68 LYS HB3 H 1.245 8.587 -4.198 1.00 . A A . 68 LYS HB3 1 1 20 35519 1 1 68 LYS HD2 H 1.420 9.878 -2.185 1.00 . A A . 68 LYS HD2 1 1 20 35520 1 1 68 LYS HD3 H 0.715 11.494 -2.275 1.00 . A A . 68 LYS HD3 1 1 20 35521 1 1 68 LYS HE2 H -0.959 9.895 -3.823 1.00 . A A . 68 LYS HE2 1 1 20 35522 1 1 68 LYS HE3 H -0.570 8.909 -2.415 1.00 . A A . 68 LYS HE3 1 1 20 35523 1 1 68 LYS HG2 H 2.353 11.097 -4.060 1.00 . A A . 68 LYS HG2 1 1 20 35524 1 1 68 LYS HG3 H 0.738 11.400 -4.701 1.00 . A A . 68 LYS HG3 1 1 20 35525 1 1 68 LYS HZ1 H -1.682 11.662 -2.357 1.00 . A A . 68 LYS HZ1 1 1 20 35526 1 1 68 LYS HZ2 H -1.279 10.744 -0.995 1.00 . A A . 68 LYS HZ2 1 1 20 35527 1 1 68 LYS HZ3 H -2.531 10.240 -2.015 1.00 . A A . 68 LYS HZ3 1 1 20 35528 1 1 68 LYS N N 2.617 9.455 -7.044 1.00 . A A . 68 LYS N 1 1 20 35529 1 1 68 LYS NZ N -1.597 10.696 -1.985 1.00 . A A . 68 LYS NZ 1 1 20 35530 1 1 68 LYS O O 4.164 7.362 -4.875 1.00 . A A . 68 LYS O 1 1 20 35531 1 1 69 VAL C C 3.781 4.965 -6.582 1.00 . A A . 69 VAL C 1 1 20 35532 1 1 69 VAL CA C 2.511 5.366 -5.837 1.00 . A A . 69 VAL CA 1 1 20 35533 1 1 69 VAL CB C 1.311 4.547 -6.348 1.00 . A A . 69 VAL CB 1 1 20 35534 1 1 69 VAL CG1 C 1.658 3.071 -6.441 1.00 . A A . 69 VAL CG1 1 1 20 35535 1 1 69 VAL CG2 C 0.115 4.754 -5.438 1.00 . A A . 69 VAL CG2 1 1 20 35536 1 1 69 VAL H H 1.456 7.108 -6.393 1.00 . A A . 69 VAL H 1 1 20 35537 1 1 69 VAL HA H 2.639 5.143 -4.790 1.00 . A A . 69 VAL HA 1 1 20 35538 1 1 69 VAL HB H 1.052 4.899 -7.336 1.00 . A A . 69 VAL HB 1 1 20 35539 1 1 69 VAL HG11 H 0.858 2.486 -6.014 1.00 . A A . 69 VAL HG11 1 1 20 35540 1 1 69 VAL HG12 H 2.573 2.881 -5.900 1.00 . A A . 69 VAL HG12 1 1 20 35541 1 1 69 VAL HG13 H 1.790 2.800 -7.478 1.00 . A A . 69 VAL HG13 1 1 20 35542 1 1 69 VAL HG21 H 0.017 3.906 -4.773 1.00 . A A . 69 VAL HG21 1 1 20 35543 1 1 69 VAL HG22 H -0.780 4.848 -6.036 1.00 . A A . 69 VAL HG22 1 1 20 35544 1 1 69 VAL HG23 H 0.257 5.653 -4.858 1.00 . A A . 69 VAL HG23 1 1 20 35545 1 1 69 VAL N N 2.270 6.793 -5.950 1.00 . A A . 69 VAL N 1 1 20 35546 1 1 69 VAL O O 4.379 3.929 -6.291 1.00 . A A . 69 VAL O 1 1 20 35547 1 1 70 ASP C C 6.587 5.373 -7.237 1.00 . A A . 70 ASP C 1 1 20 35548 1 1 70 ASP CA C 5.455 5.546 -8.240 1.00 . A A . 70 ASP CA 1 1 20 35549 1 1 70 ASP CB C 5.772 6.692 -9.201 1.00 . A A . 70 ASP CB 1 1 20 35550 1 1 70 ASP CG C 7.129 6.537 -9.860 1.00 . A A . 70 ASP CG 1 1 20 35551 1 1 70 ASP H H 3.719 6.630 -7.692 1.00 . A A . 70 ASP H 1 1 20 35552 1 1 70 ASP HA H 5.337 4.630 -8.800 1.00 . A A . 70 ASP HA 1 1 20 35553 1 1 70 ASP HB2 H 5.019 6.723 -9.975 1.00 . A A . 70 ASP HB2 1 1 20 35554 1 1 70 ASP HB3 H 5.762 7.624 -8.656 1.00 . A A . 70 ASP HB3 1 1 20 35555 1 1 70 ASP N N 4.214 5.802 -7.521 1.00 . A A . 70 ASP N 1 1 20 35556 1 1 70 ASP O O 7.321 4.385 -7.264 1.00 . A A . 70 ASP O 1 1 20 35557 1 1 70 ASP OD1 O 7.256 5.685 -10.765 1.00 . A A . 70 ASP OD1 1 1 20 35558 1 1 70 ASP OD2 O 8.065 7.268 -9.471 1.00 . A A . 70 ASP OD2 1 1 20 35559 1 1 71 GLU C C 7.323 5.110 -4.296 1.00 . A A . 71 GLU C 1 1 20 35560 1 1 71 GLU CA C 7.671 6.247 -5.249 1.00 . A A . 71 GLU CA 1 1 20 35561 1 1 71 GLU CB C 7.737 7.568 -4.481 1.00 . A A . 71 GLU CB 1 1 20 35562 1 1 71 GLU CD C 9.264 9.144 -3.223 1.00 . A A . 71 GLU CD 1 1 20 35563 1 1 71 GLU CG C 8.979 7.707 -3.614 1.00 . A A . 71 GLU CG 1 1 20 35564 1 1 71 GLU H H 6.041 7.066 -6.321 1.00 . A A . 71 GLU H 1 1 20 35565 1 1 71 GLU HA H 8.630 6.047 -5.698 1.00 . A A . 71 GLU HA 1 1 20 35566 1 1 71 GLU HB2 H 7.725 8.384 -5.189 1.00 . A A . 71 GLU HB2 1 1 20 35567 1 1 71 GLU HB3 H 6.869 7.644 -3.843 1.00 . A A . 71 GLU HB3 1 1 20 35568 1 1 71 GLU HG2 H 8.839 7.126 -2.714 1.00 . A A . 71 GLU HG2 1 1 20 35569 1 1 71 GLU HG3 H 9.827 7.324 -4.161 1.00 . A A . 71 GLU HG3 1 1 20 35570 1 1 71 GLU N N 6.680 6.321 -6.310 1.00 . A A . 71 GLU N 1 1 20 35571 1 1 71 GLU O O 8.197 4.532 -3.654 1.00 . A A . 71 GLU O 1 1 20 35572 1 1 71 GLU OE1 O 8.603 10.053 -3.770 1.00 . A A . 71 GLU OE1 1 1 20 35573 1 1 71 GLU OE2 O 10.150 9.361 -2.368 1.00 . A A . 71 GLU OE2 1 1 20 35574 1 1 72 ALA C C 6.123 2.372 -3.762 1.00 . A A . 72 ALA C 1 1 20 35575 1 1 72 ALA CA C 5.542 3.724 -3.362 1.00 . A A . 72 ALA CA 1 1 20 35576 1 1 72 ALA CB C 4.024 3.686 -3.379 1.00 . A A . 72 ALA CB 1 1 20 35577 1 1 72 ALA H H 5.388 5.292 -4.772 1.00 . A A . 72 ALA H 1 1 20 35578 1 1 72 ALA HA H 5.851 3.946 -2.353 1.00 . A A . 72 ALA HA 1 1 20 35579 1 1 72 ALA HB1 H 3.644 4.624 -3.755 1.00 . A A . 72 ALA HB1 1 1 20 35580 1 1 72 ALA HB2 H 3.659 3.525 -2.376 1.00 . A A . 72 ALA HB2 1 1 20 35581 1 1 72 ALA HB3 H 3.692 2.880 -4.017 1.00 . A A . 72 ALA HB3 1 1 20 35582 1 1 72 ALA N N 6.031 4.790 -4.229 1.00 . A A . 72 ALA N 1 1 20 35583 1 1 72 ALA O O 6.672 1.660 -2.924 1.00 . A A . 72 ALA O 1 1 20 35584 1 1 73 VAL C C 8.066 0.727 -5.208 1.00 . A A . 73 VAL C 1 1 20 35585 1 1 73 VAL CA C 6.576 0.759 -5.519 1.00 . A A . 73 VAL CA 1 1 20 35586 1 1 73 VAL CB C 6.364 0.547 -7.036 1.00 . A A . 73 VAL CB 1 1 20 35587 1 1 73 VAL CG1 C 4.910 0.783 -7.427 1.00 . A A . 73 VAL CG1 1 1 20 35588 1 1 73 VAL CG2 C 7.298 1.439 -7.842 1.00 . A A . 73 VAL CG2 1 1 20 35589 1 1 73 VAL H H 5.580 2.624 -5.676 1.00 . A A . 73 VAL H 1 1 20 35590 1 1 73 VAL HA H 6.090 -0.049 -4.994 1.00 . A A . 73 VAL HA 1 1 20 35591 1 1 73 VAL HB H 6.608 -0.479 -7.265 1.00 . A A . 73 VAL HB 1 1 20 35592 1 1 73 VAL HG11 H 4.280 0.667 -6.558 1.00 . A A . 73 VAL HG11 1 1 20 35593 1 1 73 VAL HG12 H 4.617 0.065 -8.182 1.00 . A A . 73 VAL HG12 1 1 20 35594 1 1 73 VAL HG13 H 4.799 1.783 -7.821 1.00 . A A . 73 VAL HG13 1 1 20 35595 1 1 73 VAL HG21 H 6.961 2.462 -7.781 1.00 . A A . 73 VAL HG21 1 1 20 35596 1 1 73 VAL HG22 H 7.298 1.120 -8.874 1.00 . A A . 73 VAL HG22 1 1 20 35597 1 1 73 VAL HG23 H 8.300 1.364 -7.442 1.00 . A A . 73 VAL HG23 1 1 20 35598 1 1 73 VAL N N 6.008 2.015 -5.041 1.00 . A A . 73 VAL N 1 1 20 35599 1 1 73 VAL O O 8.648 -0.336 -4.986 1.00 . A A . 73 VAL O 1 1 20 35600 1 1 74 ALA C C 10.368 1.761 -3.380 1.00 . A A . 74 ALA C 1 1 20 35601 1 1 74 ALA CA C 10.083 2.047 -4.853 1.00 . A A . 74 ALA CA 1 1 20 35602 1 1 74 ALA CB C 10.575 3.435 -5.231 1.00 . A A . 74 ALA CB 1 1 20 35603 1 1 74 ALA H H 8.138 2.720 -5.344 1.00 . A A . 74 ALA H 1 1 20 35604 1 1 74 ALA HA H 10.618 1.328 -5.457 1.00 . A A . 74 ALA HA 1 1 20 35605 1 1 74 ALA HB1 H 10.025 3.791 -6.091 1.00 . A A . 74 ALA HB1 1 1 20 35606 1 1 74 ALA HB2 H 11.628 3.392 -5.470 1.00 . A A . 74 ALA HB2 1 1 20 35607 1 1 74 ALA HB3 H 10.422 4.110 -4.402 1.00 . A A . 74 ALA HB3 1 1 20 35608 1 1 74 ALA N N 8.665 1.913 -5.154 1.00 . A A . 74 ALA N 1 1 20 35609 1 1 74 ALA O O 11.448 1.284 -3.035 1.00 . A A . 74 ALA O 1 1 20 35610 1 1 75 VAL C C 9.636 0.316 -0.795 1.00 . A A . 75 VAL C 1 1 20 35611 1 1 75 VAL CA C 9.574 1.814 -1.079 1.00 . A A . 75 VAL CA 1 1 20 35612 1 1 75 VAL CB C 8.452 2.465 -0.228 1.00 . A A . 75 VAL CB 1 1 20 35613 1 1 75 VAL CG1 C 7.983 3.765 -0.858 1.00 . A A . 75 VAL CG1 1 1 20 35614 1 1 75 VAL CG2 C 7.278 1.516 -0.024 1.00 . A A . 75 VAL CG2 1 1 20 35615 1 1 75 VAL H H 8.558 2.433 -2.838 1.00 . A A . 75 VAL H 1 1 20 35616 1 1 75 VAL HA H 10.512 2.259 -0.783 1.00 . A A . 75 VAL HA 1 1 20 35617 1 1 75 VAL HB H 8.861 2.698 0.743 1.00 . A A . 75 VAL HB 1 1 20 35618 1 1 75 VAL HG11 H 8.681 4.065 -1.626 1.00 . A A . 75 VAL HG11 1 1 20 35619 1 1 75 VAL HG12 H 7.929 4.532 -0.101 1.00 . A A . 75 VAL HG12 1 1 20 35620 1 1 75 VAL HG13 H 7.006 3.620 -1.296 1.00 . A A . 75 VAL HG13 1 1 20 35621 1 1 75 VAL HG21 H 6.859 1.248 -0.982 1.00 . A A . 75 VAL HG21 1 1 20 35622 1 1 75 VAL HG22 H 6.523 2.001 0.577 1.00 . A A . 75 VAL HG22 1 1 20 35623 1 1 75 VAL HG23 H 7.620 0.624 0.481 1.00 . A A . 75 VAL HG23 1 1 20 35624 1 1 75 VAL N N 9.402 2.058 -2.511 1.00 . A A . 75 VAL N 1 1 20 35625 1 1 75 VAL O O 10.398 -0.132 0.062 1.00 . A A . 75 VAL O 1 1 20 35626 1 1 76 LEU C C 10.069 -2.538 -1.920 1.00 . A A . 76 LEU C 1 1 20 35627 1 1 76 LEU CA C 8.801 -1.898 -1.366 1.00 . A A . 76 LEU CA 1 1 20 35628 1 1 76 LEU CB C 7.576 -2.476 -2.071 1.00 . A A . 76 LEU CB 1 1 20 35629 1 1 76 LEU CD1 C 6.383 -4.638 -1.683 1.00 . A A . 76 LEU CD1 1 1 20 35630 1 1 76 LEU CD2 C 7.729 -4.308 -3.769 1.00 . A A . 76 LEU CD2 1 1 20 35631 1 1 76 LEU CG C 7.615 -3.988 -2.287 1.00 . A A . 76 LEU CG 1 1 20 35632 1 1 76 LEU H H 8.254 -0.035 -2.196 1.00 . A A . 76 LEU H 1 1 20 35633 1 1 76 LEU HA H 8.735 -2.113 -0.309 1.00 . A A . 76 LEU HA 1 1 20 35634 1 1 76 LEU HB2 H 6.702 -2.241 -1.481 1.00 . A A . 76 LEU HB2 1 1 20 35635 1 1 76 LEU HB3 H 7.481 -1.997 -3.034 1.00 . A A . 76 LEU HB3 1 1 20 35636 1 1 76 LEU HD11 H 6.612 -4.989 -0.689 1.00 . A A . 76 LEU HD11 1 1 20 35637 1 1 76 LEU HD12 H 6.078 -5.471 -2.298 1.00 . A A . 76 LEU HD12 1 1 20 35638 1 1 76 LEU HD13 H 5.583 -3.914 -1.633 1.00 . A A . 76 LEU HD13 1 1 20 35639 1 1 76 LEU HD21 H 6.779 -4.123 -4.251 1.00 . A A . 76 LEU HD21 1 1 20 35640 1 1 76 LEU HD22 H 8.000 -5.345 -3.893 1.00 . A A . 76 LEU HD22 1 1 20 35641 1 1 76 LEU HD23 H 8.487 -3.680 -4.215 1.00 . A A . 76 LEU HD23 1 1 20 35642 1 1 76 LEU HG H 8.484 -4.393 -1.790 1.00 . A A . 76 LEU HG 1 1 20 35643 1 1 76 LEU N N 8.835 -0.452 -1.527 1.00 . A A . 76 LEU N 1 1 20 35644 1 1 76 LEU O O 10.726 -3.325 -1.238 1.00 . A A . 76 LEU O 1 1 20 35645 1 1 77 GLN C C 12.816 -2.431 -2.973 1.00 . A A . 77 GLN C 1 1 20 35646 1 1 77 GLN CA C 11.585 -2.754 -3.810 1.00 . A A . 77 GLN CA 1 1 20 35647 1 1 77 GLN CB C 11.732 -2.192 -5.226 1.00 . A A . 77 GLN CB 1 1 20 35648 1 1 77 GLN CD C 13.474 -0.365 -5.407 1.00 . A A . 77 GLN CD 1 1 20 35649 1 1 77 GLN CG C 11.999 -0.696 -5.281 1.00 . A A . 77 GLN CG 1 1 20 35650 1 1 77 GLN H H 9.829 -1.583 -3.662 1.00 . A A . 77 GLN H 1 1 20 35651 1 1 77 GLN HA H 11.476 -3.827 -3.865 1.00 . A A . 77 GLN HA 1 1 20 35652 1 1 77 GLN HB2 H 12.547 -2.700 -5.721 1.00 . A A . 77 GLN HB2 1 1 20 35653 1 1 77 GLN HB3 H 10.820 -2.385 -5.764 1.00 . A A . 77 GLN HB3 1 1 20 35654 1 1 77 GLN HE21 H 13.033 1.443 -6.107 1.00 . A A . 77 GLN HE21 1 1 20 35655 1 1 77 GLN HE22 H 14.717 1.083 -5.967 1.00 . A A . 77 GLN HE22 1 1 20 35656 1 1 77 GLN HG2 H 11.481 -0.285 -6.135 1.00 . A A . 77 GLN HG2 1 1 20 35657 1 1 77 GLN HG3 H 11.616 -0.241 -4.381 1.00 . A A . 77 GLN HG3 1 1 20 35658 1 1 77 GLN N N 10.391 -2.216 -3.169 1.00 . A A . 77 GLN N 1 1 20 35659 1 1 77 GLN NE2 N 13.770 0.842 -5.875 1.00 . A A . 77 GLN NE2 1 1 20 35660 1 1 77 GLN O O 13.741 -3.235 -2.866 1.00 . A A . 77 GLN O 1 1 20 35661 1 1 77 GLN OE1 O 14.337 -1.185 -5.091 1.00 . A A . 77 GLN OE1 1 1 20 35662 1 1 78 ALA C C 13.741 -1.460 -0.099 1.00 . A A . 78 ALA C 1 1 20 35663 1 1 78 ALA CA C 13.879 -0.829 -1.481 1.00 . A A . 78 ALA CA 1 1 20 35664 1 1 78 ALA CB C 13.905 0.688 -1.373 1.00 . A A . 78 ALA CB 1 1 20 35665 1 1 78 ALA H H 12.014 -0.676 -2.473 1.00 . A A . 78 ALA H 1 1 20 35666 1 1 78 ALA HA H 14.811 -1.151 -1.923 1.00 . A A . 78 ALA HA 1 1 20 35667 1 1 78 ALA HB1 H 14.373 0.974 -0.442 1.00 . A A . 78 ALA HB1 1 1 20 35668 1 1 78 ALA HB2 H 12.895 1.068 -1.400 1.00 . A A . 78 ALA HB2 1 1 20 35669 1 1 78 ALA HB3 H 14.468 1.099 -2.198 1.00 . A A . 78 ALA HB3 1 1 20 35670 1 1 78 ALA N N 12.793 -1.259 -2.352 1.00 . A A . 78 ALA N 1 1 20 35671 1 1 78 ALA O O 14.711 -1.557 0.652 1.00 . A A . 78 ALA O 1 1 20 35672 1 1 79 HIS C C 12.945 -3.882 1.601 1.00 . A A . 79 HIS C 1 1 20 35673 1 1 79 HIS CA C 12.256 -2.526 1.514 1.00 . A A . 79 HIS CA 1 1 20 35674 1 1 79 HIS CB C 10.746 -2.689 1.729 1.00 . A A . 79 HIS CB 1 1 20 35675 1 1 79 HIS CD2 C 10.911 -2.965 4.292 1.00 . A A . 79 HIS CD2 1 1 20 35676 1 1 79 HIS CE1 C 9.329 -4.450 4.510 1.00 . A A . 79 HIS CE1 1 1 20 35677 1 1 79 HIS CG C 10.386 -3.244 3.073 1.00 . A A . 79 HIS CG 1 1 20 35678 1 1 79 HIS H H 11.793 -1.789 -0.415 1.00 . A A . 79 HIS H 1 1 20 35679 1 1 79 HIS HA H 12.653 -1.889 2.289 1.00 . A A . 79 HIS HA 1 1 20 35680 1 1 79 HIS HB2 H 10.271 -1.723 1.633 1.00 . A A . 79 HIS HB2 1 1 20 35681 1 1 79 HIS HB3 H 10.346 -3.357 0.977 1.00 . A A . 79 HIS HB3 1 1 20 35682 1 1 79 HIS HD2 H 11.710 -2.271 4.510 1.00 . A A . 79 HIS HD2 1 1 20 35683 1 1 79 HIS HE1 H 8.642 -5.154 4.954 1.00 . A A . 79 HIS HE1 1 1 20 35684 1 1 79 HIS HE2 H 10.382 -3.764 6.166 1.00 . A A . 79 HIS HE2 1 1 20 35685 1 1 79 HIS N N 12.525 -1.892 0.228 1.00 . A A . 79 HIS N 1 1 20 35686 1 1 79 HIS ND1 N 9.389 -4.180 3.218 1.00 . A A . 79 HIS ND1 1 1 20 35687 1 1 79 HIS NE2 N 10.233 -3.738 5.198 1.00 . A A . 79 HIS NE2 1 1 20 35688 1 1 79 HIS O O 13.338 -4.318 2.680 1.00 . A A . 79 HIS O 1 1 20 35689 1 1 80 GLN C C 15.271 -5.711 0.512 1.00 . A A . 80 GLN C 1 1 20 35690 1 1 80 GLN CA C 13.754 -5.843 0.407 1.00 . A A . 80 GLN CA 1 1 20 35691 1 1 80 GLN CB C 13.385 -6.567 -0.889 1.00 . A A . 80 GLN CB 1 1 20 35692 1 1 80 GLN CD C 11.563 -7.178 -2.528 1.00 . A A . 80 GLN CD 1 1 20 35693 1 1 80 GLN CG C 11.892 -6.583 -1.173 1.00 . A A . 80 GLN CG 1 1 20 35694 1 1 80 GLN H H 12.775 -4.135 -0.374 1.00 . A A . 80 GLN H 1 1 20 35695 1 1 80 GLN HA H 13.397 -6.420 1.246 1.00 . A A . 80 GLN HA 1 1 20 35696 1 1 80 GLN HB2 H 13.882 -6.078 -1.716 1.00 . A A . 80 GLN HB2 1 1 20 35697 1 1 80 GLN HB3 H 13.729 -7.589 -0.828 1.00 . A A . 80 GLN HB3 1 1 20 35698 1 1 80 GLN HE21 H 10.532 -5.550 -3.020 1.00 . A A . 80 GLN HE21 1 1 20 35699 1 1 80 GLN HE22 H 10.592 -6.790 -4.220 1.00 . A A . 80 GLN HE22 1 1 20 35700 1 1 80 GLN HG2 H 11.399 -7.168 -0.412 1.00 . A A . 80 GLN HG2 1 1 20 35701 1 1 80 GLN HG3 H 11.521 -5.568 -1.144 1.00 . A A . 80 GLN HG3 1 1 20 35702 1 1 80 GLN N N 13.108 -4.536 0.456 1.00 . A A . 80 GLN N 1 1 20 35703 1 1 80 GLN NE2 N 10.821 -6.431 -3.338 1.00 . A A . 80 GLN NE2 1 1 20 35704 1 1 80 GLN O O 15.998 -6.691 0.360 1.00 . A A . 80 GLN O 1 1 20 35705 1 1 80 GLN OE1 O 11.970 -8.295 -2.845 1.00 . A A . 80 GLN OE1 1 1 20 35706 1 1 81 ALA C C 17.704 -4.617 2.250 1.00 . A A . 81 ALA C 1 1 20 35707 1 1 81 ALA CA C 17.176 -4.238 0.869 1.00 . A A . 81 ALA CA 1 1 20 35708 1 1 81 ALA CB C 17.480 -2.778 0.566 1.00 . A A . 81 ALA CB 1 1 20 35709 1 1 81 ALA H H 15.116 -3.747 0.857 1.00 . A A . 81 ALA H 1 1 20 35710 1 1 81 ALA HA H 17.679 -4.842 0.129 1.00 . A A . 81 ALA HA 1 1 20 35711 1 1 81 ALA HB1 H 16.669 -2.352 -0.006 1.00 . A A . 81 ALA HB1 1 1 20 35712 1 1 81 ALA HB2 H 18.396 -2.712 -0.003 1.00 . A A . 81 ALA HB2 1 1 20 35713 1 1 81 ALA HB3 H 17.591 -2.235 1.492 1.00 . A A . 81 ALA HB3 1 1 20 35714 1 1 81 ALA N N 15.744 -4.493 0.752 1.00 . A A . 81 ALA N 1 1 20 35715 1 1 81 ALA O O 18.382 -5.631 2.410 1.00 . A A . 81 ALA O 1 1 20 35716 1 1 82 LYS C C 17.033 -5.034 5.340 1.00 . A A . 82 LYS C 1 1 20 35717 1 1 82 LYS CA C 17.883 -4.002 4.605 1.00 . A A . 82 LYS CA 1 1 20 35718 1 1 82 LYS CB C 17.882 -2.684 5.382 1.00 . A A . 82 LYS CB 1 1 20 35719 1 1 82 LYS CD C 18.894 -0.386 5.293 1.00 . A A . 82 LYS CD 1 1 20 35720 1 1 82 LYS CE C 19.205 0.299 3.972 1.00 . A A . 82 LYS CE 1 1 20 35721 1 1 82 LYS CG C 19.162 -1.880 5.223 1.00 . A A . 82 LYS CG 1 1 20 35722 1 1 82 LYS H H 16.878 -2.978 3.047 1.00 . A A . 82 LYS H 1 1 20 35723 1 1 82 LYS HA H 18.897 -4.370 4.542 1.00 . A A . 82 LYS HA 1 1 20 35724 1 1 82 LYS HB2 H 17.058 -2.077 5.038 1.00 . A A . 82 LYS HB2 1 1 20 35725 1 1 82 LYS HB3 H 17.745 -2.900 6.432 1.00 . A A . 82 LYS HB3 1 1 20 35726 1 1 82 LYS HD2 H 17.853 -0.227 5.532 1.00 . A A . 82 LYS HD2 1 1 20 35727 1 1 82 LYS HD3 H 19.513 0.046 6.065 1.00 . A A . 82 LYS HD3 1 1 20 35728 1 1 82 LYS HE2 H 20.155 -0.064 3.608 1.00 . A A . 82 LYS HE2 1 1 20 35729 1 1 82 LYS HE3 H 18.430 0.052 3.262 1.00 . A A . 82 LYS HE3 1 1 20 35730 1 1 82 LYS HG2 H 19.847 -2.151 6.013 1.00 . A A . 82 LYS HG2 1 1 20 35731 1 1 82 LYS HG3 H 19.604 -2.112 4.265 1.00 . A A . 82 LYS HG3 1 1 20 35732 1 1 82 LYS HZ1 H 20.267 2.086 4.179 1.00 . A A . 82 LYS HZ1 1 1 20 35733 1 1 82 LYS HZ2 H 18.776 2.079 4.978 1.00 . A A . 82 LYS HZ2 1 1 20 35734 1 1 82 LYS HZ3 H 18.834 2.240 3.295 1.00 . A A . 82 LYS HZ3 1 1 20 35735 1 1 82 LYS N N 17.408 -3.780 3.242 1.00 . A A . 82 LYS N 1 1 20 35736 1 1 82 LYS NZ N 19.275 1.780 4.116 1.00 . A A . 82 LYS NZ 1 1 20 35737 1 1 82 LYS O O 17.491 -5.653 6.300 1.00 . A A . 82 LYS O 1 1 20 35738 1 1 83 GLU C C 15.253 -7.593 5.179 1.00 . A A . 83 GLU C 1 1 20 35739 1 1 83 GLU CA C 14.883 -6.156 5.531 1.00 . A A . 83 GLU CA 1 1 20 35740 1 1 83 GLU CB C 13.441 -5.866 5.112 1.00 . A A . 83 GLU CB 1 1 20 35741 1 1 83 GLU CD C 11.490 -6.397 6.631 1.00 . A A . 83 GLU CD 1 1 20 35742 1 1 83 GLU CG C 12.444 -6.918 5.574 1.00 . A A . 83 GLU CG 1 1 20 35743 1 1 83 GLU H H 15.480 -4.682 4.131 1.00 . A A . 83 GLU H 1 1 20 35744 1 1 83 GLU HA H 14.970 -6.029 6.600 1.00 . A A . 83 GLU HA 1 1 20 35745 1 1 83 GLU HB2 H 13.146 -4.916 5.527 1.00 . A A . 83 GLU HB2 1 1 20 35746 1 1 83 GLU HB3 H 13.396 -5.804 4.034 1.00 . A A . 83 GLU HB3 1 1 20 35747 1 1 83 GLU HG2 H 11.867 -7.248 4.723 1.00 . A A . 83 GLU HG2 1 1 20 35748 1 1 83 GLU HG3 H 12.988 -7.756 5.985 1.00 . A A . 83 GLU HG3 1 1 20 35749 1 1 83 GLU N N 15.794 -5.208 4.895 1.00 . A A . 83 GLU N 1 1 20 35750 1 1 83 GLU O O 15.109 -8.500 6.000 1.00 . A A . 83 GLU O 1 1 20 35751 1 1 83 GLU OE1 O 11.840 -5.412 7.314 1.00 . A A . 83 GLU OE1 1 1 20 35752 1 1 83 GLU OE2 O 10.394 -6.976 6.779 1.00 . A A . 83 GLU OE2 1 1 20 35753 1 1 84 ALA C C 17.445 -9.565 4.115 1.00 . A A . 84 ALA C 1 1 20 35754 1 1 84 ALA CA C 16.121 -9.123 3.497 1.00 . A A . 84 ALA CA 1 1 20 35755 1 1 84 ALA CB C 16.211 -9.154 1.980 1.00 . A A . 84 ALA CB 1 1 20 35756 1 1 84 ALA H H 15.823 -7.029 3.348 1.00 . A A . 84 ALA H 1 1 20 35757 1 1 84 ALA HA H 15.349 -9.816 3.799 1.00 . A A . 84 ALA HA 1 1 20 35758 1 1 84 ALA HB1 H 15.270 -8.835 1.558 1.00 . A A . 84 ALA HB1 1 1 20 35759 1 1 84 ALA HB2 H 16.430 -10.160 1.653 1.00 . A A . 84 ALA HB2 1 1 20 35760 1 1 84 ALA HB3 H 16.998 -8.491 1.652 1.00 . A A . 84 ALA HB3 1 1 20 35761 1 1 84 ALA N N 15.736 -7.793 3.957 1.00 . A A . 84 ALA N 1 1 20 35762 1 1 84 ALA O O 17.961 -10.636 3.795 1.00 . A A . 84 ALA O 1 1 20 35763 1 1 85 ALA C C 19.070 -10.191 6.666 1.00 . A A . 85 ALA C 1 1 20 35764 1 1 85 ALA CA C 19.247 -9.050 5.669 1.00 . A A . 85 ALA CA 1 1 20 35765 1 1 85 ALA CB C 19.800 -7.817 6.367 1.00 . A A . 85 ALA CB 1 1 20 35766 1 1 85 ALA H H 17.528 -7.899 5.220 1.00 . A A . 85 ALA H 1 1 20 35767 1 1 85 ALA HA H 19.957 -9.353 4.913 1.00 . A A . 85 ALA HA 1 1 20 35768 1 1 85 ALA HB1 H 19.121 -6.990 6.228 1.00 . A A . 85 ALA HB1 1 1 20 35769 1 1 85 ALA HB2 H 20.763 -7.567 5.947 1.00 . A A . 85 ALA HB2 1 1 20 35770 1 1 85 ALA HB3 H 19.909 -8.019 7.423 1.00 . A A . 85 ALA HB3 1 1 20 35771 1 1 85 ALA N N 17.988 -8.737 5.004 1.00 . A A . 85 ALA N 1 1 20 35772 1 1 85 ALA O O 20.039 -10.681 7.245 1.00 . A A . 85 ALA O 1 1 20 35773 1 1 86 GLN C C 17.488 -13.031 7.055 1.00 . A A . 86 GLN C 1 1 20 35774 1 1 86 GLN CA C 17.511 -11.690 7.785 1.00 . A A . 86 GLN CA 1 1 20 35775 1 1 86 GLN CB C 16.159 -11.428 8.462 1.00 . A A . 86 GLN CB 1 1 20 35776 1 1 86 GLN CD C 13.973 -12.453 9.209 1.00 . A A . 86 GLN CD 1 1 20 35777 1 1 86 GLN CG C 15.445 -12.687 8.928 1.00 . A A . 86 GLN CG 1 1 20 35778 1 1 86 GLN H H 17.092 -10.178 6.370 1.00 . A A . 86 GLN H 1 1 20 35779 1 1 86 GLN HA H 18.283 -11.717 8.539 1.00 . A A . 86 GLN HA 1 1 20 35780 1 1 86 GLN HB2 H 16.320 -10.794 9.321 1.00 . A A . 86 GLN HB2 1 1 20 35781 1 1 86 GLN HB3 H 15.515 -10.915 7.763 1.00 . A A . 86 GLN HB3 1 1 20 35782 1 1 86 GLN HE21 H 13.749 -14.355 9.748 1.00 . A A . 86 GLN HE21 1 1 20 35783 1 1 86 GLN HE22 H 12.326 -13.380 9.828 1.00 . A A . 86 GLN HE22 1 1 20 35784 1 1 86 GLN HG2 H 15.533 -13.439 8.158 1.00 . A A . 86 GLN HG2 1 1 20 35785 1 1 86 GLN HG3 H 15.918 -13.041 9.832 1.00 . A A . 86 GLN HG3 1 1 20 35786 1 1 86 GLN N N 17.822 -10.607 6.862 1.00 . A A . 86 GLN N 1 1 20 35787 1 1 86 GLN NE2 N 13.279 -13.502 9.638 1.00 . A A . 86 GLN NE2 1 1 20 35788 1 1 86 GLN O O 18.130 -13.992 7.481 1.00 . A A . 86 GLN O 1 1 20 35789 1 1 86 GLN OE1 O 13.465 -11.345 9.044 1.00 . A A . 86 GLN OE1 1 1 20 35790 1 1 87 LYS C C 17.859 -14.483 4.263 1.00 . A A . 87 LYS C 1 1 20 35791 1 1 87 LYS CA C 16.639 -14.307 5.161 1.00 . A A . 87 LYS CA 1 1 20 35792 1 1 87 LYS CB C 15.368 -14.275 4.310 1.00 . A A . 87 LYS CB 1 1 20 35793 1 1 87 LYS CD C 13.035 -14.811 5.072 1.00 . A A . 87 LYS CD 1 1 20 35794 1 1 87 LYS CE C 12.082 -14.695 3.893 1.00 . A A . 87 LYS CE 1 1 20 35795 1 1 87 LYS CG C 14.379 -15.379 4.649 1.00 . A A . 87 LYS CG 1 1 20 35796 1 1 87 LYS H H 16.260 -12.287 5.665 1.00 . A A . 87 LYS H 1 1 20 35797 1 1 87 LYS HA H 16.586 -15.141 5.844 1.00 . A A . 87 LYS HA 1 1 20 35798 1 1 87 LYS HB2 H 14.876 -13.324 4.453 1.00 . A A . 87 LYS HB2 1 1 20 35799 1 1 87 LYS HB3 H 15.643 -14.374 3.270 1.00 . A A . 87 LYS HB3 1 1 20 35800 1 1 87 LYS HD2 H 12.596 -15.463 5.813 1.00 . A A . 87 LYS HD2 1 1 20 35801 1 1 87 LYS HD3 H 13.186 -13.830 5.498 1.00 . A A . 87 LYS HD3 1 1 20 35802 1 1 87 LYS HE2 H 12.434 -15.334 3.097 1.00 . A A . 87 LYS HE2 1 1 20 35803 1 1 87 LYS HE3 H 11.100 -15.018 4.206 1.00 . A A . 87 LYS HE3 1 1 20 35804 1 1 87 LYS HG2 H 14.237 -16.002 3.778 1.00 . A A . 87 LYS HG2 1 1 20 35805 1 1 87 LYS HG3 H 14.780 -15.972 5.458 1.00 . A A . 87 LYS HG3 1 1 20 35806 1 1 87 LYS HZ1 H 11.040 -12.915 3.559 1.00 . A A . 87 LYS HZ1 1 1 20 35807 1 1 87 LYS HZ2 H 12.183 -13.274 2.365 1.00 . A A . 87 LYS HZ2 1 1 20 35808 1 1 87 LYS HZ3 H 12.688 -12.695 3.872 1.00 . A A . 87 LYS HZ3 1 1 20 35809 1 1 87 LYS N N 16.747 -13.086 5.952 1.00 . A A . 87 LYS N 1 1 20 35810 1 1 87 LYS NZ N 11.992 -13.297 3.387 1.00 . A A . 87 LYS NZ 1 1 20 35811 1 1 87 LYS O O 18.537 -13.513 3.922 1.00 . A A . 87 LYS O 1 1 20 35812 1 1 88 ALA C C 18.871 -15.957 1.543 1.00 . A A . 88 ALA C 1 1 20 35813 1 1 88 ALA CA C 19.264 -16.032 3.015 1.00 . A A . 88 ALA CA 1 1 20 35814 1 1 88 ALA CB C 19.825 -17.407 3.347 1.00 . A A . 88 ALA CB 1 1 20 35815 1 1 88 ALA H H 17.549 -16.457 4.181 1.00 . A A . 88 ALA H 1 1 20 35816 1 1 88 ALA HA H 20.035 -15.300 3.209 1.00 . A A . 88 ALA HA 1 1 20 35817 1 1 88 ALA HB1 H 19.287 -18.159 2.791 1.00 . A A . 88 ALA HB1 1 1 20 35818 1 1 88 ALA HB2 H 19.716 -17.593 4.405 1.00 . A A . 88 ALA HB2 1 1 20 35819 1 1 88 ALA HB3 H 20.871 -17.441 3.083 1.00 . A A . 88 ALA HB3 1 1 20 35820 1 1 88 ALA N N 18.128 -15.727 3.877 1.00 . A A . 88 ALA N 1 1 20 35821 1 1 88 ALA O O 19.522 -16.555 0.685 1.00 . A A . 88 ALA O 1 1 20 35822 1 1 89 VAL C C 17.945 -13.833 -0.769 1.00 . A A . 89 VAL C 1 1 20 35823 1 1 89 VAL CA C 17.323 -15.062 -0.111 1.00 . A A . 89 VAL CA 1 1 20 35824 1 1 89 VAL CB C 15.786 -14.939 -0.167 1.00 . A A . 89 VAL CB 1 1 20 35825 1 1 89 VAL CG1 C 15.258 -15.463 -1.492 1.00 . A A . 89 VAL CG1 1 1 20 35826 1 1 89 VAL CG2 C 15.144 -15.674 0.999 1.00 . A A . 89 VAL CG2 1 1 20 35827 1 1 89 VAL H H 17.326 -14.766 1.985 1.00 . A A . 89 VAL H 1 1 20 35828 1 1 89 VAL HA H 17.611 -15.941 -0.668 1.00 . A A . 89 VAL HA 1 1 20 35829 1 1 89 VAL HB H 15.527 -13.892 -0.090 1.00 . A A . 89 VAL HB 1 1 20 35830 1 1 89 VAL HG11 H 16.087 -15.722 -2.134 1.00 . A A . 89 VAL HG11 1 1 20 35831 1 1 89 VAL HG12 H 14.659 -14.700 -1.969 1.00 . A A . 89 VAL HG12 1 1 20 35832 1 1 89 VAL HG13 H 14.651 -16.340 -1.317 1.00 . A A . 89 VAL HG13 1 1 20 35833 1 1 89 VAL HG21 H 15.844 -16.392 1.402 1.00 . A A . 89 VAL HG21 1 1 20 35834 1 1 89 VAL HG22 H 14.258 -16.188 0.656 1.00 . A A . 89 VAL HG22 1 1 20 35835 1 1 89 VAL HG23 H 14.874 -14.965 1.767 1.00 . A A . 89 VAL HG23 1 1 20 35836 1 1 89 VAL N N 17.802 -15.218 1.257 1.00 . A A . 89 VAL N 1 1 20 35837 1 1 89 VAL O O 17.453 -13.345 -1.787 1.00 . A A . 89 VAL O 1 1 20 35838 1 1 90 ASN C C 20.874 -12.584 -1.617 1.00 . A A . 90 ASN C 1 1 20 35839 1 1 90 ASN CA C 19.723 -12.172 -0.706 1.00 . A A . 90 ASN CA 1 1 20 35840 1 1 90 ASN CB C 20.251 -11.308 0.441 1.00 . A A . 90 ASN CB 1 1 20 35841 1 1 90 ASN CG C 20.086 -9.825 0.173 1.00 . A A . 90 ASN CG 1 1 20 35842 1 1 90 ASN H H 19.373 -13.776 0.629 1.00 . A A . 90 ASN H 1 1 20 35843 1 1 90 ASN HA H 19.012 -11.596 -1.282 1.00 . A A . 90 ASN HA 1 1 20 35844 1 1 90 ASN HB2 H 19.714 -11.553 1.345 1.00 . A A . 90 ASN HB2 1 1 20 35845 1 1 90 ASN HB3 H 21.301 -11.514 0.585 1.00 . A A . 90 ASN HB3 1 1 20 35846 1 1 90 ASN HD21 H 21.880 -9.754 -0.682 1.00 . A A . 90 ASN HD21 1 1 20 35847 1 1 90 ASN HD22 H 21.016 -8.259 -0.626 1.00 . A A . 90 ASN HD22 1 1 20 35848 1 1 90 ASN N N 19.030 -13.341 -0.180 1.00 . A A . 90 ASN N 1 1 20 35849 1 1 90 ASN ND2 N 21.095 -9.219 -0.440 1.00 . A A . 90 ASN ND2 1 1 20 35850 1 1 90 ASN O O 21.764 -13.331 -1.209 1.00 . A A . 90 ASN O 1 1 20 35851 1 1 90 ASN OD1 O 19.064 -9.230 0.516 1.00 . A A . 90 ASN OD1 1 1 20 35852 1 1 91 SER C C 23.059 -11.432 -3.705 1.00 . A A . 91 SER C 1 1 20 35853 1 1 91 SER CA C 21.895 -12.410 -3.822 1.00 . A A . 91 SER CA 1 1 20 35854 1 1 91 SER CB C 21.328 -12.376 -5.242 1.00 . A A . 91 SER CB 1 1 20 35855 1 1 91 SER H H 20.116 -11.503 -3.120 1.00 . A A . 91 SER H 1 1 20 35856 1 1 91 SER HA H 22.253 -13.406 -3.608 1.00 . A A . 91 SER HA 1 1 20 35857 1 1 91 SER HB2 H 22.074 -12.741 -5.933 1.00 . A A . 91 SER HB2 1 1 20 35858 1 1 91 SER HB3 H 20.451 -13.005 -5.293 1.00 . A A . 91 SER HB3 1 1 20 35859 1 1 91 SER HG H 20.026 -10.930 -5.469 1.00 . A A . 91 SER HG 1 1 20 35860 1 1 91 SER N N 20.851 -12.093 -2.853 1.00 . A A . 91 SER N 1 1 20 35861 1 1 91 SER O O 22.924 -10.358 -3.120 1.00 . A A . 91 SER O 1 1 20 35862 1 1 91 SER OG O 20.966 -11.058 -5.617 1.00 . A A . 91 SER OG 1 1 20 35863 1 1 92 ALA C C 25.427 -10.019 -5.417 1.00 . A A . 92 ALA C 1 1 20 35864 1 1 92 ALA CA C 25.392 -10.970 -4.226 1.00 . A A . 92 ALA CA 1 1 20 35865 1 1 92 ALA CB C 26.649 -11.828 -4.195 1.00 . A A . 92 ALA CB 1 1 20 35866 1 1 92 ALA H H 24.248 -12.683 -4.717 1.00 . A A . 92 ALA H 1 1 20 35867 1 1 92 ALA HA H 25.361 -10.390 -3.316 1.00 . A A . 92 ALA HA 1 1 20 35868 1 1 92 ALA HB1 H 27.392 -11.400 -4.852 1.00 . A A . 92 ALA HB1 1 1 20 35869 1 1 92 ALA HB2 H 26.410 -12.828 -4.525 1.00 . A A . 92 ALA HB2 1 1 20 35870 1 1 92 ALA HB3 H 27.035 -11.863 -3.188 1.00 . A A . 92 ALA HB3 1 1 20 35871 1 1 92 ALA N N 24.203 -11.814 -4.264 1.00 . A A . 92 ALA N 1 1 20 35872 1 1 92 ALA O O 25.878 -10.385 -6.503 1.00 . A A . 92 ALA O 1 1 20 35873 1 1 93 THR C C 26.141 -6.884 -6.176 1.00 . A A . 93 THR C 1 1 20 35874 1 1 93 THR CA C 24.920 -7.794 -6.262 1.00 . A A . 93 THR CA 1 1 20 35875 1 1 93 THR CB C 23.640 -6.961 -6.171 1.00 . A A . 93 THR CB 1 1 20 35876 1 1 93 THR CG2 C 22.391 -7.739 -6.525 1.00 . A A . 93 THR CG2 1 1 20 35877 1 1 93 THR H H 24.599 -8.568 -4.319 1.00 . A A . 93 THR H 1 1 20 35878 1 1 93 THR HA H 24.937 -8.310 -7.211 1.00 . A A . 93 THR HA 1 1 20 35879 1 1 93 THR HB H 23.713 -6.129 -6.855 1.00 . A A . 93 THR HB 1 1 20 35880 1 1 93 THR HG1 H 23.905 -5.595 -4.792 1.00 . A A . 93 THR HG1 1 1 20 35881 1 1 93 THR HG21 H 21.549 -7.335 -5.982 1.00 . A A . 93 THR HG21 1 1 20 35882 1 1 93 THR HG22 H 22.526 -8.777 -6.260 1.00 . A A . 93 THR HG22 1 1 20 35883 1 1 93 THR HG23 H 22.206 -7.659 -7.587 1.00 . A A . 93 THR HG23 1 1 20 35884 1 1 93 THR N N 24.945 -8.799 -5.207 1.00 . A A . 93 THR N 1 1 20 35885 1 1 93 THR O O 26.093 -5.819 -5.559 1.00 . A A . 93 THR O 1 1 20 35886 1 1 93 THR OG1 O 23.471 -6.448 -4.860 1.00 . A A . 93 THR OG1 1 1 20 35887 1 1 94 GLY C C 28.600 -5.640 -7.987 1.00 . A A . 94 GLY C 1 1 20 35888 1 1 94 GLY CA C 28.458 -6.531 -6.768 1.00 . A A . 94 GLY CA 1 1 20 35889 1 1 94 GLY H H 27.218 -8.173 -7.265 1.00 . A A . 94 GLY H 1 1 20 35890 1 1 94 GLY HA2 H 28.460 -5.914 -5.882 1.00 . A A . 94 GLY HA2 1 1 20 35891 1 1 94 GLY HA3 H 29.303 -7.203 -6.726 1.00 . A A . 94 GLY HA3 1 1 20 35892 1 1 94 GLY N N 27.238 -7.315 -6.792 1.00 . A A . 94 GLY N 1 1 20 35893 1 1 94 GLY O O 27.691 -5.558 -8.813 1.00 . A A . 94 GLY O 1 1 20 35894 1 1 95 VAL C C 30.615 -4.841 -10.395 1.00 . A A . 95 VAL C 1 1 20 35895 1 1 95 VAL CA C 30.005 -4.078 -9.220 1.00 . A A . 95 VAL CA 1 1 20 35896 1 1 95 VAL CB C 30.950 -2.929 -8.819 1.00 . A A . 95 VAL CB 1 1 20 35897 1 1 95 VAL CG1 C 31.084 -1.924 -9.954 1.00 . A A . 95 VAL CG1 1 1 20 35898 1 1 95 VAL CG2 C 30.457 -2.249 -7.551 1.00 . A A . 95 VAL CG2 1 1 20 35899 1 1 95 VAL H H 30.429 -5.078 -7.403 1.00 . A A . 95 VAL H 1 1 20 35900 1 1 95 VAL HA H 29.063 -3.648 -9.530 1.00 . A A . 95 VAL HA 1 1 20 35901 1 1 95 VAL HB H 31.926 -3.346 -8.622 1.00 . A A . 95 VAL HB 1 1 20 35902 1 1 95 VAL HG11 H 30.908 -2.420 -10.897 1.00 . A A . 95 VAL HG11 1 1 20 35903 1 1 95 VAL HG12 H 32.079 -1.505 -9.948 1.00 . A A . 95 VAL HG12 1 1 20 35904 1 1 95 VAL HG13 H 30.359 -1.134 -9.823 1.00 . A A . 95 VAL HG13 1 1 20 35905 1 1 95 VAL HG21 H 30.818 -1.231 -7.524 1.00 . A A . 95 VAL HG21 1 1 20 35906 1 1 95 VAL HG22 H 30.828 -2.785 -6.689 1.00 . A A . 95 VAL HG22 1 1 20 35907 1 1 95 VAL HG23 H 29.378 -2.250 -7.538 1.00 . A A . 95 VAL HG23 1 1 20 35908 1 1 95 VAL N N 29.744 -4.969 -8.096 1.00 . A A . 95 VAL N 1 1 20 35909 1 1 95 VAL O O 31.737 -5.339 -10.303 1.00 . A A . 95 VAL O 1 1 20 35910 1 1 96 PRO C C 31.708 -5.127 -13.201 1.00 . A A . 96 PRO C 1 1 20 35911 1 1 96 PRO CA C 30.361 -5.653 -12.714 1.00 . A A . 96 PRO CA 1 1 20 35912 1 1 96 PRO CB C 29.274 -5.379 -13.758 1.00 . A A . 96 PRO CB 1 1 20 35913 1 1 96 PRO CD C 28.533 -4.382 -11.720 1.00 . A A . 96 PRO CD 1 1 20 35914 1 1 96 PRO CG C 28.053 -5.077 -12.962 1.00 . A A . 96 PRO CG 1 1 20 35915 1 1 96 PRO HA H 30.435 -6.716 -12.538 1.00 . A A . 96 PRO HA 1 1 20 35916 1 1 96 PRO HB2 H 29.564 -4.540 -14.372 1.00 . A A . 96 PRO HB2 1 1 20 35917 1 1 96 PRO HB3 H 29.137 -6.255 -14.375 1.00 . A A . 96 PRO HB3 1 1 20 35918 1 1 96 PRO HD2 H 28.578 -3.314 -11.878 1.00 . A A . 96 PRO HD2 1 1 20 35919 1 1 96 PRO HD3 H 27.892 -4.615 -10.883 1.00 . A A . 96 PRO HD3 1 1 20 35920 1 1 96 PRO HG2 H 27.398 -4.429 -13.525 1.00 . A A . 96 PRO HG2 1 1 20 35921 1 1 96 PRO HG3 H 27.544 -5.995 -12.705 1.00 . A A . 96 PRO HG3 1 1 20 35922 1 1 96 PRO N N 29.883 -4.943 -11.521 1.00 . A A . 96 PRO N 1 1 20 35923 1 1 96 PRO O O 32.047 -3.963 -12.984 1.00 . A A . 96 PRO O 1 1 20 35924 1 1 97 THR C C 33.664 -4.943 -15.737 1.00 . A A . 97 THR C 1 1 20 35925 1 1 97 THR CA C 33.783 -5.621 -14.375 1.00 . A A . 97 THR CA 1 1 20 35926 1 1 97 THR CB C 34.677 -6.858 -14.484 1.00 . A A . 97 THR CB 1 1 20 35927 1 1 97 THR CG2 C 36.015 -6.693 -13.799 1.00 . A A . 97 THR CG2 1 1 20 35928 1 1 97 THR H H 32.145 -6.907 -13.998 1.00 . A A . 97 THR H 1 1 20 35929 1 1 97 THR HA H 34.227 -4.926 -13.678 1.00 . A A . 97 THR HA 1 1 20 35930 1 1 97 THR HB H 34.864 -7.062 -15.527 1.00 . A A . 97 THR HB 1 1 20 35931 1 1 97 THR HG1 H 33.259 -8.210 -14.434 1.00 . A A . 97 THR HG1 1 1 20 35932 1 1 97 THR HG21 H 35.870 -6.665 -12.729 1.00 . A A . 97 THR HG21 1 1 20 35933 1 1 97 THR HG22 H 36.474 -5.771 -14.125 1.00 . A A . 97 THR HG22 1 1 20 35934 1 1 97 THR HG23 H 36.654 -7.525 -14.054 1.00 . A A . 97 THR HG23 1 1 20 35935 1 1 97 THR N N 32.470 -5.993 -13.859 1.00 . A A . 97 THR N 1 1 20 35936 1 1 97 THR O O 34.627 -4.362 -16.237 1.00 . A A . 97 THR O 1 1 20 35937 1 1 97 THR OG1 O 34.038 -7.988 -13.917 1.00 . A A . 97 THR OG1 1 1 20 35938 1 1 98 VAL C C 31.181 -3.324 -17.550 1.00 . A A . 98 VAL C 1 1 20 35939 1 1 98 VAL CA C 32.235 -4.424 -17.639 1.00 . A A . 98 VAL CA 1 1 20 35940 1 1 98 VAL CB C 31.784 -5.478 -18.670 1.00 . A A . 98 VAL CB 1 1 20 35941 1 1 98 VAL CG1 C 30.454 -6.095 -18.261 1.00 . A A . 98 VAL CG1 1 1 20 35942 1 1 98 VAL CG2 C 31.692 -4.865 -20.060 1.00 . A A . 98 VAL CG2 1 1 20 35943 1 1 98 VAL H H 31.750 -5.504 -15.885 1.00 . A A . 98 VAL H 1 1 20 35944 1 1 98 VAL HA H 33.163 -3.991 -17.984 1.00 . A A . 98 VAL HA 1 1 20 35945 1 1 98 VAL HB H 32.525 -6.264 -18.696 1.00 . A A . 98 VAL HB 1 1 20 35946 1 1 98 VAL HG11 H 30.181 -6.863 -18.969 1.00 . A A . 98 VAL HG11 1 1 20 35947 1 1 98 VAL HG12 H 29.692 -5.331 -18.247 1.00 . A A . 98 VAL HG12 1 1 20 35948 1 1 98 VAL HG13 H 30.547 -6.529 -17.276 1.00 . A A . 98 VAL HG13 1 1 20 35949 1 1 98 VAL HG21 H 32.014 -5.590 -20.793 1.00 . A A . 98 VAL HG21 1 1 20 35950 1 1 98 VAL HG22 H 32.327 -3.994 -20.111 1.00 . A A . 98 VAL HG22 1 1 20 35951 1 1 98 VAL HG23 H 30.670 -4.579 -20.260 1.00 . A A . 98 VAL HG23 1 1 20 35952 1 1 98 VAL N N 32.479 -5.025 -16.332 1.00 . A A . 98 VAL N 1 1 20 35953 1 1 98 VAL O O 31.316 -2.320 -18.282 1.00 . A A . 98 VAL O 1 1 20 35954 1 1 98 VAL OXT O 30.329 -3.398 -16.640 1.00 . A A . 98 VAL OXT 1 1 20 35955 2 2 1 VAL C C 13.364 2.920 11.158 1.00 . B B . 1 VAL C 1 1 20 35956 2 2 1 VAL CA C 13.800 3.397 12.540 1.00 . B B . 1 VAL CA 1 1 20 35957 2 2 1 VAL CB C 14.667 4.660 12.385 1.00 . B B . 1 VAL CB 1 1 20 35958 2 2 1 VAL CG1 C 14.773 5.401 13.709 1.00 . B B . 1 VAL CG1 1 1 20 35959 2 2 1 VAL CG2 C 16.047 4.302 11.853 1.00 . B B . 1 VAL CG2 1 1 20 35960 2 2 1 VAL H1 H 15.011 1.734 12.562 1.00 . B B . 1 VAL H1 1 1 20 35961 2 2 1 VAL H2 H 13.826 1.773 13.802 1.00 . B B . 1 VAL H2 1 1 20 35962 2 2 1 VAL H3 H 15.209 2.782 13.906 1.00 . B B . 1 VAL H3 1 1 20 35963 2 2 1 VAL HA H 12.922 3.660 13.111 1.00 . B B . 1 VAL HA 1 1 20 35964 2 2 1 VAL HB H 14.189 5.314 11.670 1.00 . B B . 1 VAL HB 1 1 20 35965 2 2 1 VAL HG11 H 13.785 5.537 14.126 1.00 . B B . 1 VAL HG11 1 1 20 35966 2 2 1 VAL HG12 H 15.231 6.364 13.547 1.00 . B B . 1 VAL HG12 1 1 20 35967 2 2 1 VAL HG13 H 15.376 4.825 14.396 1.00 . B B . 1 VAL HG13 1 1 20 35968 2 2 1 VAL HG21 H 16.780 4.977 12.271 1.00 . B B . 1 VAL HG21 1 1 20 35969 2 2 1 VAL HG22 H 16.051 4.389 10.776 1.00 . B B . 1 VAL HG22 1 1 20 35970 2 2 1 VAL HG23 H 16.289 3.288 12.134 1.00 . B B . 1 VAL HG23 1 1 20 35971 2 2 1 VAL N N 14.527 2.325 13.269 1.00 . B B . 1 VAL N 1 1 20 35972 2 2 1 VAL O O 14.067 2.147 10.508 1.00 . B B . 1 VAL O 1 1 20 35973 2 2 2 VAL C C 11.989 4.066 8.366 1.00 . B B . 2 VAL C 1 1 20 35974 2 2 2 VAL CA C 11.667 3.005 9.414 1.00 . B B . 2 VAL CA 1 1 20 35975 2 2 2 VAL CB C 10.140 2.786 9.456 1.00 . B B . 2 VAL CB 1 1 20 35976 2 2 2 VAL CG1 C 9.768 1.485 8.761 1.00 . B B . 2 VAL CG1 1 1 20 35977 2 2 2 VAL CG2 C 9.625 2.797 10.888 1.00 . B B . 2 VAL CG2 1 1 20 35978 2 2 2 VAL H H 11.685 3.997 11.285 1.00 . B B . 2 VAL H 1 1 20 35979 2 2 2 VAL HA H 12.132 2.074 9.123 1.00 . B B . 2 VAL HA 1 1 20 35980 2 2 2 VAL HB H 9.667 3.597 8.923 1.00 . B B . 2 VAL HB 1 1 20 35981 2 2 2 VAL HG11 H 10.364 1.370 7.868 1.00 . B B . 2 VAL HG11 1 1 20 35982 2 2 2 VAL HG12 H 8.722 1.503 8.497 1.00 . B B . 2 VAL HG12 1 1 20 35983 2 2 2 VAL HG13 H 9.956 0.655 9.428 1.00 . B B . 2 VAL HG13 1 1 20 35984 2 2 2 VAL HG21 H 9.614 3.812 11.258 1.00 . B B . 2 VAL HG21 1 1 20 35985 2 2 2 VAL HG22 H 10.273 2.196 11.508 1.00 . B B . 2 VAL HG22 1 1 20 35986 2 2 2 VAL HG23 H 8.624 2.393 10.914 1.00 . B B . 2 VAL HG23 1 1 20 35987 2 2 2 VAL N N 12.198 3.384 10.719 1.00 . B B . 2 VAL N 1 1 20 35988 2 2 2 VAL O O 11.292 5.074 8.255 1.00 . B B . 2 VAL O 1 1 20 35989 2 2 3 LYS C C 12.719 4.515 5.266 1.00 . B B . 3 LYS C 1 1 20 35990 2 2 3 LYS CA C 13.473 4.770 6.568 1.00 . B B . 3 LYS CA 1 1 20 35991 2 2 3 LYS CB C 14.980 4.660 6.331 1.00 . B B . 3 LYS CB 1 1 20 35992 2 2 3 LYS CD C 17.240 5.737 6.546 1.00 . B B . 3 LYS CD 1 1 20 35993 2 2 3 LYS CE C 18.115 5.292 7.707 1.00 . B B . 3 LYS CE 1 1 20 35994 2 2 3 LYS CG C 15.775 5.802 6.943 1.00 . B B . 3 LYS CG 1 1 20 35995 2 2 3 LYS H H 13.570 3.012 7.742 1.00 . B B . 3 LYS H 1 1 20 35996 2 2 3 LYS HA H 13.243 5.768 6.912 1.00 . B B . 3 LYS HA 1 1 20 35997 2 2 3 LYS HB2 H 15.333 3.733 6.757 1.00 . B B . 3 LYS HB2 1 1 20 35998 2 2 3 LYS HB3 H 15.166 4.651 5.267 1.00 . B B . 3 LYS HB3 1 1 20 35999 2 2 3 LYS HD2 H 17.352 5.035 5.733 1.00 . B B . 3 LYS HD2 1 1 20 36000 2 2 3 LYS HD3 H 17.559 6.718 6.224 1.00 . B B . 3 LYS HD3 1 1 20 36001 2 2 3 LYS HE2 H 17.751 4.342 8.070 1.00 . B B . 3 LYS HE2 1 1 20 36002 2 2 3 LYS HE3 H 19.129 5.177 7.352 1.00 . B B . 3 LYS HE3 1 1 20 36003 2 2 3 LYS HG2 H 15.360 6.739 6.603 1.00 . B B . 3 LYS HG2 1 1 20 36004 2 2 3 LYS HG3 H 15.701 5.741 8.019 1.00 . B B . 3 LYS HG3 1 1 20 36005 2 2 3 LYS HZ1 H 19.067 6.600 9.028 1.00 . B B . 3 LYS HZ1 1 1 20 36006 2 2 3 LYS HZ2 H 17.705 5.837 9.681 1.00 . B B . 3 LYS HZ2 1 1 20 36007 2 2 3 LYS HZ3 H 17.518 7.098 8.569 1.00 . B B . 3 LYS HZ3 1 1 20 36008 2 2 3 LYS N N 13.054 3.833 7.604 1.00 . B B . 3 LYS N 1 1 20 36009 2 2 3 LYS NZ N 18.100 6.275 8.824 1.00 . B B . 3 LYS NZ 1 1 20 36010 2 2 3 LYS O O 13.231 3.858 4.358 1.00 . B B . 3 LYS O 1 1 20 36011 2 2 4 SER C C 10.917 6.002 3.001 1.00 . B B . 4 SER C 1 1 20 36012 2 2 4 SER CA C 10.675 4.870 3.995 1.00 . B B . 4 SER CA 1 1 20 36013 2 2 4 SER CB C 9.195 4.817 4.381 1.00 . B B . 4 SER CB 1 1 20 36014 2 2 4 SER H H 11.148 5.551 5.941 1.00 . B B . 4 SER H 1 1 20 36015 2 2 4 SER HA H 10.951 3.935 3.530 1.00 . B B . 4 SER HA 1 1 20 36016 2 2 4 SER HB2 H 8.690 5.688 3.989 1.00 . B B . 4 SER HB2 1 1 20 36017 2 2 4 SER HB3 H 8.748 3.925 3.967 1.00 . B B . 4 SER HB3 1 1 20 36018 2 2 4 SER HG H 9.721 4.250 6.180 1.00 . B B . 4 SER HG 1 1 20 36019 2 2 4 SER N N 11.501 5.038 5.184 1.00 . B B . 4 SER N 1 1 20 36020 2 2 4 SER O O 11.810 6.828 3.195 1.00 . B B . 4 SER O 1 1 20 36021 2 2 4 SER OG O 9.035 4.796 5.790 1.00 . B B . 4 SER OG 1 1 20 36022 2 2 5 ASN C C 9.149 8.108 1.048 1.00 . B B . 5 ASN C 1 1 20 36023 2 2 5 ASN CA C 10.253 7.064 0.915 1.00 . B B . 5 ASN CA 1 1 20 36024 2 2 5 ASN CB C 10.215 6.437 -0.480 1.00 . B B . 5 ASN CB 1 1 20 36025 2 2 5 ASN CG C 11.572 6.451 -1.158 1.00 . B B . 5 ASN CG 1 1 20 36026 2 2 5 ASN H H 9.428 5.346 1.838 1.00 . B B . 5 ASN H 1 1 20 36027 2 2 5 ASN HA H 11.207 7.550 1.056 1.00 . B B . 5 ASN HA 1 1 20 36028 2 2 5 ASN HB2 H 9.885 5.412 -0.398 1.00 . B B . 5 ASN HB2 1 1 20 36029 2 2 5 ASN HB3 H 9.520 6.987 -1.097 1.00 . B B . 5 ASN HB3 1 1 20 36030 2 2 5 ASN HD21 H 11.255 4.626 -1.882 1.00 . B B . 5 ASN HD21 1 1 20 36031 2 2 5 ASN HD22 H 12.770 5.346 -2.298 1.00 . B B . 5 ASN HD22 1 1 20 36032 2 2 5 ASN N N 10.121 6.033 1.938 1.00 . B B . 5 ASN N 1 1 20 36033 2 2 5 ASN ND2 N 11.899 5.365 -1.849 1.00 . B B . 5 ASN ND2 1 1 20 36034 2 2 5 ASN O O 9.374 9.200 1.569 1.00 . B B . 5 ASN O 1 1 20 36035 2 2 5 ASN OD1 O 12.317 7.426 -1.061 1.00 . B B . 5 ASN OD1 1 1 20 36036 2 2 6 LEU C C 6.384 8.890 2.093 1.00 . B B . 6 LEU C 1 1 20 36037 2 2 6 LEU CA C 6.816 8.675 0.646 1.00 . B B . 6 LEU CA 1 1 20 36038 2 2 6 LEU CB C 5.643 8.127 -0.172 1.00 . B B . 6 LEU CB 1 1 20 36039 2 2 6 LEU CD1 C 4.013 8.387 -2.056 1.00 . B B . 6 LEU CD1 1 1 20 36040 2 2 6 LEU CD2 C 5.086 10.412 -1.059 1.00 . B B . 6 LEU CD2 1 1 20 36041 2 2 6 LEU CG C 5.272 8.944 -1.413 1.00 . B B . 6 LEU CG 1 1 20 36042 2 2 6 LEU H H 7.834 6.880 0.171 1.00 . B B . 6 LEU H 1 1 20 36043 2 2 6 LEU HA H 7.124 9.622 0.230 1.00 . B B . 6 LEU HA 1 1 20 36044 2 2 6 LEU HB2 H 5.893 7.126 -0.490 1.00 . B B . 6 LEU HB2 1 1 20 36045 2 2 6 LEU HB3 H 4.778 8.076 0.471 1.00 . B B . 6 LEU HB3 1 1 20 36046 2 2 6 LEU HD11 H 3.956 7.323 -1.873 1.00 . B B . 6 LEU HD11 1 1 20 36047 2 2 6 LEU HD12 H 4.041 8.567 -3.121 1.00 . B B . 6 LEU HD12 1 1 20 36048 2 2 6 LEU HD13 H 3.146 8.872 -1.631 1.00 . B B . 6 LEU HD13 1 1 20 36049 2 2 6 LEU HD21 H 4.423 10.875 -1.775 1.00 . B B . 6 LEU HD21 1 1 20 36050 2 2 6 LEU HD22 H 6.043 10.913 -1.080 1.00 . B B . 6 LEU HD22 1 1 20 36051 2 2 6 LEU HD23 H 4.659 10.493 -0.070 1.00 . B B . 6 LEU HD23 1 1 20 36052 2 2 6 LEU HG H 6.074 8.875 -2.135 1.00 . B B . 6 LEU HG 1 1 20 36053 2 2 6 LEU N N 7.954 7.765 0.575 1.00 . B B . 6 LEU N 1 1 20 36054 2 2 6 LEU O O 6.770 9.873 2.726 1.00 . B B . 6 LEU O 1 1 20 36055 2 2 7 ASN C C 6.214 7.696 4.970 1.00 . B B . 7 ASN C 1 1 20 36056 2 2 7 ASN CA C 5.106 8.048 3.984 1.00 . B B . 7 ASN CA 1 1 20 36057 2 2 7 ASN CB C 3.927 7.103 4.197 1.00 . B B . 7 ASN CB 1 1 20 36058 2 2 7 ASN CG C 2.845 7.715 5.060 1.00 . B B . 7 ASN CG 1 1 20 36059 2 2 7 ASN H H 5.313 7.200 2.056 1.00 . B B . 7 ASN H 1 1 20 36060 2 2 7 ASN HA H 4.785 9.063 4.162 1.00 . B B . 7 ASN HA 1 1 20 36061 2 2 7 ASN HB2 H 3.500 6.843 3.239 1.00 . B B . 7 ASN HB2 1 1 20 36062 2 2 7 ASN HB3 H 4.284 6.205 4.683 1.00 . B B . 7 ASN HB3 1 1 20 36063 2 2 7 ASN HD21 H 3.671 6.925 6.686 1.00 . B B . 7 ASN HD21 1 1 20 36064 2 2 7 ASN HD22 H 2.243 7.860 6.949 1.00 . B B . 7 ASN HD22 1 1 20 36065 2 2 7 ASN N N 5.585 7.962 2.611 1.00 . B B . 7 ASN N 1 1 20 36066 2 2 7 ASN ND2 N 2.928 7.477 6.364 1.00 . B B . 7 ASN ND2 1 1 20 36067 2 2 7 ASN O O 6.784 6.607 4.906 1.00 . B B . 7 ASN O 1 1 20 36068 2 2 7 ASN OD1 O 1.948 8.398 4.564 1.00 . B B . 7 ASN OD1 1 1 20 36069 2 2 8 PRO C C 7.053 7.399 8.012 1.00 . B B . 8 PRO C 1 1 20 36070 2 2 8 PRO CA C 7.544 8.350 6.927 1.00 . B B . 8 PRO CA 1 1 20 36071 2 2 8 PRO CB C 7.810 9.738 7.504 1.00 . B B . 8 PRO CB 1 1 20 36072 2 2 8 PRO CD C 5.884 9.921 6.088 1.00 . B B . 8 PRO CD 1 1 20 36073 2 2 8 PRO CG C 6.519 10.465 7.341 1.00 . B B . 8 PRO CG 1 1 20 36074 2 2 8 PRO HA H 8.445 7.956 6.484 1.00 . B B . 8 PRO HA 1 1 20 36075 2 2 8 PRO HB2 H 8.088 9.653 8.544 1.00 . B B . 8 PRO HB2 1 1 20 36076 2 2 8 PRO HB3 H 8.606 10.216 6.950 1.00 . B B . 8 PRO HB3 1 1 20 36077 2 2 8 PRO HD2 H 4.816 9.822 6.220 1.00 . B B . 8 PRO HD2 1 1 20 36078 2 2 8 PRO HD3 H 6.101 10.562 5.247 1.00 . B B . 8 PRO HD3 1 1 20 36079 2 2 8 PRO HG2 H 5.884 10.278 8.194 1.00 . B B . 8 PRO HG2 1 1 20 36080 2 2 8 PRO HG3 H 6.705 11.524 7.238 1.00 . B B . 8 PRO HG3 1 1 20 36081 2 2 8 PRO N N 6.518 8.598 5.919 1.00 . B B . 8 PRO N 1 1 20 36082 2 2 8 PRO O O 7.770 7.105 8.970 1.00 . B B . 8 PRO O 1 1 20 36083 2 2 9 ASN C C 4.783 4.716 8.108 1.00 . B B . 9 ASN C 1 1 20 36084 2 2 9 ASN CA C 5.224 5.997 8.807 1.00 . B B . 9 ASN CA 1 1 20 36085 2 2 9 ASN CB C 4.031 6.648 9.507 1.00 . B B . 9 ASN CB 1 1 20 36086 2 2 9 ASN CG C 4.389 7.976 10.145 1.00 . B B . 9 ASN CG 1 1 20 36087 2 2 9 ASN H H 5.305 7.193 7.064 1.00 . B B . 9 ASN H 1 1 20 36088 2 2 9 ASN HA H 5.974 5.751 9.544 1.00 . B B . 9 ASN HA 1 1 20 36089 2 2 9 ASN HB2 H 3.244 6.815 8.786 1.00 . B B . 9 ASN HB2 1 1 20 36090 2 2 9 ASN HB3 H 3.669 5.984 10.279 1.00 . B B . 9 ASN HB3 1 1 20 36091 2 2 9 ASN HD21 H 5.244 7.039 11.677 1.00 . B B . 9 ASN HD21 1 1 20 36092 2 2 9 ASN HD22 H 5.282 8.765 11.737 1.00 . B B . 9 ASN HD22 1 1 20 36093 2 2 9 ASN N N 5.820 6.925 7.854 1.00 . B B . 9 ASN N 1 1 20 36094 2 2 9 ASN ND2 N 5.037 7.921 11.304 1.00 . B B . 9 ASN ND2 1 1 20 36095 2 2 9 ASN O O 3.646 4.272 8.261 1.00 . B B . 9 ASN O 1 1 20 36096 2 2 9 ASN OD1 O 4.089 9.040 9.602 1.00 . B B . 9 ASN OD1 1 1 20 36097 2 2 10 ALA C C 5.072 1.766 7.519 1.00 . B B . 10 ALA C 1 1 20 36098 2 2 10 ALA CA C 5.393 2.925 6.574 1.00 . B B . 10 ALA CA 1 1 20 36099 2 2 10 ALA CB C 6.568 2.567 5.678 1.00 . B B . 10 ALA CB 1 1 20 36100 2 2 10 ALA H H 6.561 4.566 7.218 1.00 . B B . 10 ALA H 1 1 20 36101 2 2 10 ALA HA H 4.535 3.106 5.943 1.00 . B B . 10 ALA HA 1 1 20 36102 2 2 10 ALA HB1 H 6.537 1.511 5.447 1.00 . B B . 10 ALA HB1 1 1 20 36103 2 2 10 ALA HB2 H 7.491 2.797 6.186 1.00 . B B . 10 ALA HB2 1 1 20 36104 2 2 10 ALA HB3 H 6.508 3.137 4.761 1.00 . B B . 10 ALA HB3 1 1 20 36105 2 2 10 ALA N N 5.677 4.154 7.305 1.00 . B B . 10 ALA N 1 1 20 36106 2 2 10 ALA O O 5.976 1.119 8.047 1.00 . B B . 10 ALA O 1 1 20 36107 2 2 11 LYS C C 2.461 -0.566 7.768 1.00 . B B . 11 LYS C 1 1 20 36108 2 2 11 LYS CA C 3.346 0.390 8.558 1.00 . B B . 11 LYS CA 1 1 20 36109 2 2 11 LYS CB C 2.584 0.905 9.782 1.00 . B B . 11 LYS CB 1 1 20 36110 2 2 11 LYS CD C 4.399 2.065 11.078 1.00 . B B . 11 LYS CD 1 1 20 36111 2 2 11 LYS CE C 4.967 3.406 11.512 1.00 . B B . 11 LYS CE 1 1 20 36112 2 2 11 LYS CG C 3.099 2.232 10.309 1.00 . B B . 11 LYS CG 1 1 20 36113 2 2 11 LYS H H 3.109 2.040 7.249 1.00 . B B . 11 LYS H 1 1 20 36114 2 2 11 LYS HA H 4.226 -0.142 8.888 1.00 . B B . 11 LYS HA 1 1 20 36115 2 2 11 LYS HB2 H 1.544 1.027 9.518 1.00 . B B . 11 LYS HB2 1 1 20 36116 2 2 11 LYS HB3 H 2.661 0.175 10.574 1.00 . B B . 11 LYS HB3 1 1 20 36117 2 2 11 LYS HD2 H 4.212 1.463 11.955 1.00 . B B . 11 LYS HD2 1 1 20 36118 2 2 11 LYS HD3 H 5.119 1.568 10.445 1.00 . B B . 11 LYS HD3 1 1 20 36119 2 2 11 LYS HE2 H 5.819 3.232 12.152 1.00 . B B . 11 LYS HE2 1 1 20 36120 2 2 11 LYS HE3 H 5.283 3.951 10.634 1.00 . B B . 11 LYS HE3 1 1 20 36121 2 2 11 LYS HG2 H 3.267 2.896 9.475 1.00 . B B . 11 LYS HG2 1 1 20 36122 2 2 11 LYS HG3 H 2.355 2.659 10.965 1.00 . B B . 11 LYS HG3 1 1 20 36123 2 2 11 LYS HZ1 H 3.681 3.734 13.126 1.00 . B B . 11 LYS HZ1 1 1 20 36124 2 2 11 LYS HZ2 H 3.121 4.373 11.664 1.00 . B B . 11 LYS HZ2 1 1 20 36125 2 2 11 LYS HZ3 H 4.370 5.147 12.503 1.00 . B B . 11 LYS HZ3 1 1 20 36126 2 2 11 LYS N N 3.782 1.497 7.709 1.00 . B B . 11 LYS N 1 1 20 36127 2 2 11 LYS NZ N 3.965 4.222 12.253 1.00 . B B . 11 LYS NZ 1 1 20 36128 2 2 11 LYS O O 1.804 -0.163 6.813 1.00 . B B . 11 LYS O 1 1 20 36129 2 2 12 GLU C C 0.169 -2.414 7.416 1.00 . B B . 12 GLU C 1 1 20 36130 2 2 12 GLU CA C 1.635 -2.839 7.491 1.00 . B B . 12 GLU CA 1 1 20 36131 2 2 12 GLU CB C 1.754 -4.186 8.203 1.00 . B B . 12 GLU CB 1 1 20 36132 2 2 12 GLU CD C 2.891 -6.435 8.038 1.00 . B B . 12 GLU CD 1 1 20 36133 2 2 12 GLU CG C 2.190 -5.319 7.289 1.00 . B B . 12 GLU CG 1 1 20 36134 2 2 12 GLU H H 2.987 -2.097 8.942 1.00 . B B . 12 GLU H 1 1 20 36135 2 2 12 GLU HA H 2.016 -2.939 6.486 1.00 . B B . 12 GLU HA 1 1 20 36136 2 2 12 GLU HB2 H 2.477 -4.095 9.000 1.00 . B B . 12 GLU HB2 1 1 20 36137 2 2 12 GLU HB3 H 0.794 -4.443 8.627 1.00 . B B . 12 GLU HB3 1 1 20 36138 2 2 12 GLU HG2 H 1.318 -5.727 6.800 1.00 . B B . 12 GLU HG2 1 1 20 36139 2 2 12 GLU HG3 H 2.868 -4.924 6.545 1.00 . B B . 12 GLU HG3 1 1 20 36140 2 2 12 GLU N N 2.440 -1.832 8.174 1.00 . B B . 12 GLU N 1 1 20 36141 2 2 12 GLU O O -0.260 -1.499 8.119 1.00 . B B . 12 GLU O 1 1 20 36142 2 2 12 GLU OE1 O 2.191 -7.319 8.575 1.00 . B B . 12 GLU OE1 1 1 20 36143 2 2 12 GLU OE2 O 4.139 -6.425 8.088 1.00 . B B . 12 GLU OE2 1 1 20 36144 2 2 13 PHE C C -2.862 -3.558 7.375 1.00 . B B . 13 PHE C 1 1 20 36145 2 2 13 PHE CA C -2.010 -2.775 6.385 1.00 . B B . 13 PHE CA 1 1 20 36146 2 2 13 PHE CB C -2.447 -3.091 4.949 1.00 . B B . 13 PHE CB 1 1 20 36147 2 2 13 PHE CD1 C -4.527 -1.731 5.415 1.00 . B B . 13 PHE CD1 1 1 20 36148 2 2 13 PHE CD2 C -4.381 -2.940 3.362 1.00 . B B . 13 PHE CD2 1 1 20 36149 2 2 13 PHE CE1 C -5.777 -1.266 5.053 1.00 . B B . 13 PHE CE1 1 1 20 36150 2 2 13 PHE CE2 C -5.628 -2.476 2.997 1.00 . B B . 13 PHE CE2 1 1 20 36151 2 2 13 PHE CG C -3.813 -2.576 4.574 1.00 . B B . 13 PHE CG 1 1 20 36152 2 2 13 PHE CZ C -6.326 -1.639 3.843 1.00 . B B . 13 PHE CZ 1 1 20 36153 2 2 13 PHE H H -0.194 -3.804 6.025 1.00 . B B . 13 PHE H 1 1 20 36154 2 2 13 PHE HA H -2.142 -1.721 6.572 1.00 . B B . 13 PHE HA 1 1 20 36155 2 2 13 PHE HB2 H -1.735 -2.655 4.265 1.00 . B B . 13 PHE HB2 1 1 20 36156 2 2 13 PHE HB3 H -2.454 -4.159 4.812 1.00 . B B . 13 PHE HB3 1 1 20 36157 2 2 13 PHE HD1 H -4.096 -1.431 6.359 1.00 . B B . 13 PHE HD1 1 1 20 36158 2 2 13 PHE HD2 H -3.837 -3.594 2.697 1.00 . B B . 13 PHE HD2 1 1 20 36159 2 2 13 PHE HE1 H -6.321 -0.603 5.712 1.00 . B B . 13 PHE HE1 1 1 20 36160 2 2 13 PHE HE2 H -6.057 -2.765 2.049 1.00 . B B . 13 PHE HE2 1 1 20 36161 2 2 13 PHE HZ H -7.302 -1.274 3.558 1.00 . B B . 13 PHE HZ 1 1 20 36162 2 2 13 PHE N N -0.595 -3.088 6.560 1.00 . B B . 13 PHE N 1 1 20 36163 2 2 13 PHE O O -3.602 -4.467 6.995 1.00 . B B . 13 PHE O 1 1 20 36164 2 2 14 VAL C C -4.184 -2.896 10.661 1.00 . B B . 14 VAL C 1 1 20 36165 2 2 14 VAL CA C -3.495 -3.877 9.696 1.00 . B B . 14 VAL CA 1 1 20 36166 2 2 14 VAL CB C -2.579 -4.803 10.507 1.00 . B B . 14 VAL CB 1 1 20 36167 2 2 14 VAL CG1 C -2.246 -6.052 9.709 1.00 . B B . 14 VAL CG1 1 1 20 36168 2 2 14 VAL CG2 C -1.311 -4.072 10.921 1.00 . B B . 14 VAL CG2 1 1 20 36169 2 2 14 VAL H H -2.134 -2.479 8.893 1.00 . B B . 14 VAL H 1 1 20 36170 2 2 14 VAL HA H -4.251 -4.486 9.221 1.00 . B B . 14 VAL HA 1 1 20 36171 2 2 14 VAL HB H -3.102 -5.096 11.398 1.00 . B B . 14 VAL HB 1 1 20 36172 2 2 14 VAL HG11 H -1.345 -6.502 10.101 1.00 . B B . 14 VAL HG11 1 1 20 36173 2 2 14 VAL HG12 H -2.093 -5.786 8.672 1.00 . B B . 14 VAL HG12 1 1 20 36174 2 2 14 VAL HG13 H -3.062 -6.756 9.783 1.00 . B B . 14 VAL HG13 1 1 20 36175 2 2 14 VAL HG21 H -1.492 -3.006 10.918 1.00 . B B . 14 VAL HG21 1 1 20 36176 2 2 14 VAL HG22 H -0.518 -4.304 10.226 1.00 . B B . 14 VAL HG22 1 1 20 36177 2 2 14 VAL HG23 H -1.022 -4.385 11.914 1.00 . B B . 14 VAL HG23 1 1 20 36178 2 2 14 VAL N N -2.736 -3.213 8.652 1.00 . B B . 14 VAL N 1 1 20 36179 2 2 14 VAL O O -4.381 -3.227 11.831 1.00 . B B . 14 VAL O 1 1 20 36180 2 2 15 PRO C C -6.509 -1.186 11.635 1.00 . B B . 15 PRO C 1 1 20 36181 2 2 15 PRO CA C -5.179 -0.676 11.096 1.00 . B B . 15 PRO CA 1 1 20 36182 2 2 15 PRO CB C -5.413 0.528 10.181 1.00 . B B . 15 PRO CB 1 1 20 36183 2 2 15 PRO CD C -4.352 -1.133 8.857 1.00 . B B . 15 PRO CD 1 1 20 36184 2 2 15 PRO CG C -5.362 -0.027 8.803 1.00 . B B . 15 PRO CG 1 1 20 36185 2 2 15 PRO HA H -4.549 -0.385 11.922 1.00 . B B . 15 PRO HA 1 1 20 36186 2 2 15 PRO HB2 H -6.377 0.966 10.396 1.00 . B B . 15 PRO HB2 1 1 20 36187 2 2 15 PRO HB3 H -4.635 1.261 10.341 1.00 . B B . 15 PRO HB3 1 1 20 36188 2 2 15 PRO HD2 H -4.582 -1.894 8.126 1.00 . B B . 15 PRO HD2 1 1 20 36189 2 2 15 PRO HD3 H -3.356 -0.744 8.701 1.00 . B B . 15 PRO HD3 1 1 20 36190 2 2 15 PRO HG2 H -6.331 -0.416 8.526 1.00 . B B . 15 PRO HG2 1 1 20 36191 2 2 15 PRO HG3 H -5.048 0.737 8.108 1.00 . B B . 15 PRO HG3 1 1 20 36192 2 2 15 PRO N N -4.506 -1.654 10.229 1.00 . B B . 15 PRO N 1 1 20 36193 2 2 15 PRO O O -6.947 -0.790 12.714 1.00 . B B . 15 PRO O 1 1 20 36194 2 2 16 GLY C C -9.557 -1.534 10.800 1.00 . B B . 16 GLY C 1 1 20 36195 2 2 16 GLY CA C -8.484 -2.515 11.222 1.00 . B B . 16 GLY CA 1 1 20 36196 2 2 16 GLY H H -6.786 -2.281 9.983 1.00 . B B . 16 GLY H 1 1 20 36197 2 2 16 GLY HA2 H -8.662 -3.466 10.743 1.00 . B B . 16 GLY HA2 1 1 20 36198 2 2 16 GLY HA3 H -8.523 -2.645 12.295 1.00 . B B . 16 GLY HA3 1 1 20 36199 2 2 16 GLY N N -7.169 -2.033 10.850 1.00 . B B . 16 GLY N 1 1 20 36200 2 2 16 GLY O O -10.542 -1.909 10.162 1.00 . B B . 16 GLY O 1 1 20 36201 2 2 17 VAL C C -9.535 1.776 9.794 1.00 . B B . 17 VAL C 1 1 20 36202 2 2 17 VAL CA C -10.247 0.807 10.740 1.00 . B B . 17 VAL CA 1 1 20 36203 2 2 17 VAL CB C -10.780 1.570 11.971 1.00 . B B . 17 VAL CB 1 1 20 36204 2 2 17 VAL CG1 C -11.478 0.615 12.926 1.00 . B B . 17 VAL CG1 1 1 20 36205 2 2 17 VAL CG2 C -9.653 2.310 12.677 1.00 . B B . 17 VAL CG2 1 1 20 36206 2 2 17 VAL H H -8.518 -0.036 11.612 1.00 . B B . 17 VAL H 1 1 20 36207 2 2 17 VAL HA H -11.086 0.365 10.225 1.00 . B B . 17 VAL HA 1 1 20 36208 2 2 17 VAL HB H -11.503 2.297 11.636 1.00 . B B . 17 VAL HB 1 1 20 36209 2 2 17 VAL HG11 H -11.459 -0.384 12.515 1.00 . B B . 17 VAL HG11 1 1 20 36210 2 2 17 VAL HG12 H -12.502 0.928 13.063 1.00 . B B . 17 VAL HG12 1 1 20 36211 2 2 17 VAL HG13 H -10.970 0.622 13.879 1.00 . B B . 17 VAL HG13 1 1 20 36212 2 2 17 VAL HG21 H -8.708 2.031 12.237 1.00 . B B . 17 VAL HG21 1 1 20 36213 2 2 17 VAL HG22 H -9.652 2.049 13.726 1.00 . B B . 17 VAL HG22 1 1 20 36214 2 2 17 VAL HG23 H -9.800 3.374 12.573 1.00 . B B . 17 VAL HG23 1 1 20 36215 2 2 17 VAL N N -9.339 -0.265 11.130 1.00 . B B . 17 VAL N 1 1 20 36216 2 2 17 VAL O O -8.505 1.433 9.213 1.00 . B B . 17 VAL O 1 1 20 36217 2 2 18 LYS C C -8.060 4.340 9.258 1.00 . B B . 18 LYS C 1 1 20 36218 2 2 18 LYS CA C -9.464 3.985 8.777 1.00 . B B . 18 LYS CA 1 1 20 36219 2 2 18 LYS CB C -10.328 5.248 8.733 1.00 . B B . 18 LYS CB 1 1 20 36220 2 2 18 LYS CD C -12.559 5.521 9.856 1.00 . B B . 18 LYS CD 1 1 20 36221 2 2 18 LYS CE C -13.859 4.775 10.105 1.00 . B B . 18 LYS CE 1 1 20 36222 2 2 18 LYS CG C -11.819 4.967 8.649 1.00 . B B . 18 LYS CG 1 1 20 36223 2 2 18 LYS H H -10.891 3.207 10.135 1.00 . B B . 18 LYS H 1 1 20 36224 2 2 18 LYS HA H -9.396 3.565 7.782 1.00 . B B . 18 LYS HA 1 1 20 36225 2 2 18 LYS HB2 H -10.143 5.826 9.625 1.00 . B B . 18 LYS HB2 1 1 20 36226 2 2 18 LYS HB3 H -10.045 5.835 7.871 1.00 . B B . 18 LYS HB3 1 1 20 36227 2 2 18 LYS HD2 H -11.928 5.425 10.728 1.00 . B B . 18 LYS HD2 1 1 20 36228 2 2 18 LYS HD3 H -12.780 6.563 9.683 1.00 . B B . 18 LYS HD3 1 1 20 36229 2 2 18 LYS HE2 H -14.122 4.230 9.211 1.00 . B B . 18 LYS HE2 1 1 20 36230 2 2 18 LYS HE3 H -13.712 4.081 10.918 1.00 . B B . 18 LYS HE3 1 1 20 36231 2 2 18 LYS HG2 H -12.213 5.426 7.755 1.00 . B B . 18 LYS HG2 1 1 20 36232 2 2 18 LYS HG3 H -11.972 3.899 8.605 1.00 . B B . 18 LYS HG3 1 1 20 36233 2 2 18 LYS HZ1 H -15.243 5.576 11.449 1.00 . B B . 18 LYS HZ1 1 1 20 36234 2 2 18 LYS HZ2 H -15.801 5.505 9.853 1.00 . B B . 18 LYS HZ2 1 1 20 36235 2 2 18 LYS HZ3 H -14.678 6.687 10.305 1.00 . B B . 18 LYS HZ3 1 1 20 36236 2 2 18 LYS N N -10.074 2.983 9.647 1.00 . B B . 18 LYS N 1 1 20 36237 2 2 18 LYS NZ N -14.973 5.700 10.452 1.00 . B B . 18 LYS NZ 1 1 20 36238 2 2 18 LYS O O -7.891 4.915 10.332 1.00 . B B . 18 LYS O 1 1 20 36239 2 2 19 TYR C C -5.272 5.680 8.376 1.00 . B B . 19 TYR C 1 1 20 36240 2 2 19 TYR CA C -5.668 4.272 8.807 1.00 . B B . 19 TYR CA 1 1 20 36241 2 2 19 TYR CB C -4.734 3.241 8.161 1.00 . B B . 19 TYR CB 1 1 20 36242 2 2 19 TYR CD1 C -3.203 3.618 10.151 1.00 . B B . 19 TYR CD1 1 1 20 36243 2 2 19 TYR CD2 C -2.515 2.073 8.470 1.00 . B B . 19 TYR CD2 1 1 20 36244 2 2 19 TYR CE1 C -2.044 3.370 10.861 1.00 . B B . 19 TYR CE1 1 1 20 36245 2 2 19 TYR CE2 C -1.353 1.820 9.175 1.00 . B B . 19 TYR CE2 1 1 20 36246 2 2 19 TYR CG C -3.458 2.979 8.940 1.00 . B B . 19 TYR CG 1 1 20 36247 2 2 19 TYR CZ C -1.124 2.470 10.369 1.00 . B B . 19 TYR CZ 1 1 20 36248 2 2 19 TYR H H -7.254 3.530 7.614 1.00 . B B . 19 TYR H 1 1 20 36249 2 2 19 TYR HA H -5.579 4.201 9.880 1.00 . B B . 19 TYR HA 1 1 20 36250 2 2 19 TYR HB2 H -5.260 2.303 8.071 1.00 . B B . 19 TYR HB2 1 1 20 36251 2 2 19 TYR HB3 H -4.455 3.583 7.176 1.00 . B B . 19 TYR HB3 1 1 20 36252 2 2 19 TYR HD1 H -3.926 4.324 10.535 1.00 . B B . 19 TYR HD1 1 1 20 36253 2 2 19 TYR HD2 H -2.698 1.565 7.536 1.00 . B B . 19 TYR HD2 1 1 20 36254 2 2 19 TYR HE1 H -1.863 3.881 11.795 1.00 . B B . 19 TYR HE1 1 1 20 36255 2 2 19 TYR HE2 H -0.632 1.115 8.790 1.00 . B B . 19 TYR HE2 1 1 20 36256 2 2 19 TYR HH H 0.125 2.866 11.777 1.00 . B B . 19 TYR HH 1 1 20 36257 2 2 19 TYR N N -7.056 3.989 8.458 1.00 . B B . 19 TYR N 1 1 20 36258 2 2 19 TYR O O -5.059 5.940 7.192 1.00 . B B . 19 TYR O 1 1 20 36259 2 2 19 TYR OH O 0.033 2.221 11.072 1.00 . B B . 19 TYR OH 1 1 20 36260 2 2 20 GLY C C -6.015 8.837 8.791 1.00 . B B . 20 GLY C 1 1 20 36261 2 2 20 GLY CA C -4.809 7.956 9.051 1.00 . B B . 20 GLY CA 1 1 20 36262 2 2 20 GLY H H -5.361 6.317 10.271 1.00 . B B . 20 GLY H 1 1 20 36263 2 2 20 GLY HA2 H -4.257 8.358 9.889 1.00 . B B . 20 GLY HA2 1 1 20 36264 2 2 20 GLY HA3 H -4.173 7.967 8.177 1.00 . B B . 20 GLY HA3 1 1 20 36265 2 2 20 GLY N N -5.178 6.584 9.346 1.00 . B B . 20 GLY N 1 1 20 36266 2 2 20 GLY O O -6.308 9.178 7.645 1.00 . B B . 20 GLY O 1 1 20 36267 2 2 21 ASN C C -7.543 11.517 9.939 1.00 . B B . 21 ASN C 1 1 20 36268 2 2 21 ASN CA C -7.901 10.049 9.744 1.00 . B B . 21 ASN CA 1 1 20 36269 2 2 21 ASN CB C -8.954 9.630 10.772 1.00 . B B . 21 ASN CB 1 1 20 36270 2 2 21 ASN CG C -9.684 8.363 10.372 1.00 . B B . 21 ASN CG 1 1 20 36271 2 2 21 ASN H H -6.434 8.899 10.746 1.00 . B B . 21 ASN H 1 1 20 36272 2 2 21 ASN HA H -8.306 9.918 8.752 1.00 . B B . 21 ASN HA 1 1 20 36273 2 2 21 ASN HB2 H -8.472 9.458 11.722 1.00 . B B . 21 ASN HB2 1 1 20 36274 2 2 21 ASN HB3 H -9.680 10.424 10.879 1.00 . B B . 21 ASN HB3 1 1 20 36275 2 2 21 ASN HD21 H -10.753 9.371 9.031 1.00 . B B . 21 ASN HD21 1 1 20 36276 2 2 21 ASN HD22 H -11.087 7.680 9.140 1.00 . B B . 21 ASN HD22 1 1 20 36277 2 2 21 ASN N N -6.718 9.203 9.859 1.00 . B B . 21 ASN N 1 1 20 36278 2 2 21 ASN ND2 N -10.600 8.483 9.418 1.00 . B B . 21 ASN ND2 1 1 20 36279 2 2 21 ASN O O -8.293 12.408 9.537 1.00 . B B . 21 ASN O 1 1 20 36280 2 2 21 ASN OD1 O -9.428 7.290 10.915 1.00 . B B . 21 ASN OD1 1 1 20 36281 2 2 22 ILE C C -4.533 13.339 10.261 1.00 . B B . 22 ILE C 1 1 20 36282 2 2 22 ILE CA C -5.936 13.122 10.818 1.00 . B B . 22 ILE CA 1 1 20 36283 2 2 22 ILE CB C -5.937 13.443 12.324 1.00 . B B . 22 ILE CB 1 1 20 36284 2 2 22 ILE CD1 C -4.323 13.002 14.244 1.00 . B B . 22 ILE CD1 1 1 20 36285 2 2 22 ILE CG1 C -5.106 12.411 13.091 1.00 . B B . 22 ILE CG1 1 1 20 36286 2 2 22 ILE CG2 C -7.361 13.485 12.857 1.00 . B B . 22 ILE CG2 1 1 20 36287 2 2 22 ILE H H -5.845 11.006 10.860 1.00 . B B . 22 ILE H 1 1 20 36288 2 2 22 ILE HA H -6.617 13.801 10.326 1.00 . B B . 22 ILE HA 1 1 20 36289 2 2 22 ILE HB H -5.499 14.422 12.460 1.00 . B B . 22 ILE HB 1 1 20 36290 2 2 22 ILE HD11 H -4.415 14.078 14.226 1.00 . B B . 22 ILE HD11 1 1 20 36291 2 2 22 ILE HD12 H -3.283 12.727 14.150 1.00 . B B . 22 ILE HD12 1 1 20 36292 2 2 22 ILE HD13 H -4.714 12.622 15.176 1.00 . B B . 22 ILE HD13 1 1 20 36293 2 2 22 ILE HG12 H -5.764 11.655 13.491 1.00 . B B . 22 ILE HG12 1 1 20 36294 2 2 22 ILE HG13 H -4.402 11.949 12.414 1.00 . B B . 22 ILE HG13 1 1 20 36295 2 2 22 ILE HG21 H -8.028 13.816 12.074 1.00 . B B . 22 ILE HG21 1 1 20 36296 2 2 22 ILE HG22 H -7.413 14.169 13.690 1.00 . B B . 22 ILE HG22 1 1 20 36297 2 2 22 ILE HG23 H -7.652 12.498 13.183 1.00 . B B . 22 ILE HG23 1 1 20 36298 2 2 22 ILE N N -6.396 11.761 10.564 1.00 . B B . 22 ILE N 1 1 20 36299 2 2 22 ILE O O -3.920 14.378 10.588 1.00 . B B . 22 ILE O 1 1 20 36300 2 2 22 ILE OXT O -4.057 12.469 9.502 1.00 . B B . 22 ILE OXT 1 1 21 36301 1 1 1 GLY C C -14.306 -15.515 -17.896 1.00 . A A . 1 GLY C 1 1 21 36302 1 1 1 GLY CA C -15.603 -15.924 -18.572 1.00 . A A . 1 GLY CA 1 1 21 36303 1 1 1 GLY H1 H -17.082 -17.392 -18.431 1.00 . A A . 1 GLY H1 1 1 21 36304 1 1 1 GLY H2 H -16.654 -16.707 -16.945 1.00 . A A . 1 GLY H2 1 1 21 36305 1 1 1 GLY H3 H -15.621 -17.818 -17.693 1.00 . A A . 1 GLY H3 1 1 21 36306 1 1 1 GLY HA2 H -15.387 -16.235 -19.583 1.00 . A A . 1 GLY HA2 1 1 21 36307 1 1 1 GLY HA3 H -16.266 -15.071 -18.603 1.00 . A A . 1 GLY HA3 1 1 21 36308 1 1 1 GLY N N -16.289 -17.038 -17.860 1.00 . A A . 1 GLY N 1 1 21 36309 1 1 1 GLY O O -13.383 -16.324 -17.787 1.00 . A A . 1 GLY O 1 1 21 36310 1 1 2 PRO C C -12.617 -14.607 -15.542 1.00 . A A . 2 PRO C 1 1 21 36311 1 1 2 PRO CA C -12.993 -13.762 -16.754 1.00 . A A . 2 PRO CA 1 1 21 36312 1 1 2 PRO CB C -13.375 -12.344 -16.318 1.00 . A A . 2 PRO CB 1 1 21 36313 1 1 2 PRO CD C -15.247 -13.222 -17.510 1.00 . A A . 2 PRO CD 1 1 21 36314 1 1 2 PRO CG C -14.494 -11.954 -17.220 1.00 . A A . 2 PRO CG 1 1 21 36315 1 1 2 PRO HA H -12.154 -13.718 -17.434 1.00 . A A . 2 PRO HA 1 1 21 36316 1 1 2 PRO HB2 H -13.687 -12.355 -15.284 1.00 . A A . 2 PRO HB2 1 1 21 36317 1 1 2 PRO HB3 H -12.526 -11.687 -16.436 1.00 . A A . 2 PRO HB3 1 1 21 36318 1 1 2 PRO HD2 H -16.014 -13.384 -16.768 1.00 . A A . 2 PRO HD2 1 1 21 36319 1 1 2 PRO HD3 H -15.677 -13.187 -18.500 1.00 . A A . 2 PRO HD3 1 1 21 36320 1 1 2 PRO HG2 H -15.137 -11.242 -16.723 1.00 . A A . 2 PRO HG2 1 1 21 36321 1 1 2 PRO HG3 H -14.101 -11.534 -18.134 1.00 . A A . 2 PRO HG3 1 1 21 36322 1 1 2 PRO N N -14.201 -14.258 -17.424 1.00 . A A . 2 PRO N 1 1 21 36323 1 1 2 PRO O O -13.481 -15.005 -14.760 1.00 . A A . 2 PRO O 1 1 21 36324 1 1 3 LEU C C -10.717 -14.824 -13.011 1.00 . A A . 3 LEU C 1 1 21 36325 1 1 3 LEU CA C -10.834 -15.673 -14.273 1.00 . A A . 3 LEU CA 1 1 21 36326 1 1 3 LEU CB C -9.475 -16.291 -14.612 1.00 . A A . 3 LEU CB 1 1 21 36327 1 1 3 LEU CD1 C -8.482 -15.691 -16.835 1.00 . A A . 3 LEU CD1 1 1 21 36328 1 1 3 LEU CD2 C -8.649 -18.091 -16.150 1.00 . A A . 3 LEU CD2 1 1 21 36329 1 1 3 LEU CG C -9.303 -16.719 -16.072 1.00 . A A . 3 LEU CG 1 1 21 36330 1 1 3 LEU H H -10.684 -14.531 -16.049 1.00 . A A . 3 LEU H 1 1 21 36331 1 1 3 LEU HA H -11.546 -16.466 -14.093 1.00 . A A . 3 LEU HA 1 1 21 36332 1 1 3 LEU HB2 H -8.707 -15.568 -14.379 1.00 . A A . 3 LEU HB2 1 1 21 36333 1 1 3 LEU HB3 H -9.331 -17.159 -13.985 1.00 . A A . 3 LEU HB3 1 1 21 36334 1 1 3 LEU HD11 H -8.873 -14.703 -16.641 1.00 . A A . 3 LEU HD11 1 1 21 36335 1 1 3 LEU HD12 H -8.539 -15.899 -17.893 1.00 . A A . 3 LEU HD12 1 1 21 36336 1 1 3 LEU HD13 H -7.453 -15.741 -16.513 1.00 . A A . 3 LEU HD13 1 1 21 36337 1 1 3 LEU HD21 H -8.018 -18.139 -17.025 1.00 . A A . 3 LEU HD21 1 1 21 36338 1 1 3 LEU HD22 H -9.414 -18.851 -16.215 1.00 . A A . 3 LEU HD22 1 1 21 36339 1 1 3 LEU HD23 H -8.052 -18.255 -15.267 1.00 . A A . 3 LEU HD23 1 1 21 36340 1 1 3 LEU HG H -10.275 -16.785 -16.538 1.00 . A A . 3 LEU HG 1 1 21 36341 1 1 3 LEU N N -11.325 -14.877 -15.392 1.00 . A A . 3 LEU N 1 1 21 36342 1 1 3 LEU O O -11.003 -13.627 -13.029 1.00 . A A . 3 LEU O 1 1 21 36343 1 1 4 GLY C C -8.770 -14.114 -10.502 1.00 . A A . 4 GLY C 1 1 21 36344 1 1 4 GLY CA C -10.145 -14.738 -10.662 1.00 . A A . 4 GLY CA 1 1 21 36345 1 1 4 GLY H H -10.079 -16.407 -11.964 1.00 . A A . 4 GLY H 1 1 21 36346 1 1 4 GLY HA2 H -10.889 -13.957 -10.614 1.00 . A A . 4 GLY HA2 1 1 21 36347 1 1 4 GLY HA3 H -10.310 -15.428 -9.847 1.00 . A A . 4 GLY HA3 1 1 21 36348 1 1 4 GLY N N -10.292 -15.451 -11.918 1.00 . A A . 4 GLY N 1 1 21 36349 1 1 4 GLY O O -7.969 -14.564 -9.684 1.00 . A A . 4 GLY O 1 1 21 36350 1 1 5 SER C C -7.259 -11.191 -10.265 1.00 . A A . 5 SER C 1 1 21 36351 1 1 5 SER CA C -7.216 -12.384 -11.228 1.00 . A A . 5 SER CA 1 1 21 36352 1 1 5 SER CB C -6.794 -11.920 -12.625 1.00 . A A . 5 SER CB 1 1 21 36353 1 1 5 SER H H -9.182 -12.762 -11.917 1.00 . A A . 5 SER H 1 1 21 36354 1 1 5 SER HA H -6.485 -13.090 -10.862 1.00 . A A . 5 SER HA 1 1 21 36355 1 1 5 SER HB2 H -7.458 -12.350 -13.361 1.00 . A A . 5 SER HB2 1 1 21 36356 1 1 5 SER HB3 H -6.849 -10.842 -12.677 1.00 . A A . 5 SER HB3 1 1 21 36357 1 1 5 SER HG H -5.420 -13.282 -12.933 1.00 . A A . 5 SER HG 1 1 21 36358 1 1 5 SER N N -8.501 -13.072 -11.284 1.00 . A A . 5 SER N 1 1 21 36359 1 1 5 SER O O -6.395 -11.066 -9.397 1.00 . A A . 5 SER O 1 1 21 36360 1 1 5 SER OG O -5.468 -12.323 -12.919 1.00 . A A . 5 SER OG 1 1 21 36361 1 1 6 PRO C C -8.629 -9.508 -8.068 1.00 . A A . 6 PRO C 1 1 21 36362 1 1 6 PRO CA C -8.378 -9.118 -9.521 1.00 . A A . 6 PRO CA 1 1 21 36363 1 1 6 PRO CB C -9.579 -8.353 -10.088 1.00 . A A . 6 PRO CB 1 1 21 36364 1 1 6 PRO CD C -9.345 -10.336 -11.396 1.00 . A A . 6 PRO CD 1 1 21 36365 1 1 6 PRO CG C -10.357 -9.370 -10.850 1.00 . A A . 6 PRO CG 1 1 21 36366 1 1 6 PRO HA H -7.497 -8.495 -9.576 1.00 . A A . 6 PRO HA 1 1 21 36367 1 1 6 PRO HB2 H -10.160 -7.940 -9.277 1.00 . A A . 6 PRO HB2 1 1 21 36368 1 1 6 PRO HB3 H -9.233 -7.559 -10.731 1.00 . A A . 6 PRO HB3 1 1 21 36369 1 1 6 PRO HD2 H -9.767 -11.328 -11.462 1.00 . A A . 6 PRO HD2 1 1 21 36370 1 1 6 PRO HD3 H -8.994 -10.009 -12.364 1.00 . A A . 6 PRO HD3 1 1 21 36371 1 1 6 PRO HG2 H -11.043 -9.880 -10.190 1.00 . A A . 6 PRO HG2 1 1 21 36372 1 1 6 PRO HG3 H -10.894 -8.894 -11.656 1.00 . A A . 6 PRO HG3 1 1 21 36373 1 1 6 PRO N N -8.259 -10.290 -10.399 1.00 . A A . 6 PRO N 1 1 21 36374 1 1 6 PRO O O -9.533 -10.290 -7.772 1.00 . A A . 6 PRO O 1 1 21 36375 1 1 7 LEU C C -8.670 -8.138 -5.006 1.00 . A A . 7 LEU C 1 1 21 36376 1 1 7 LEU CA C -7.946 -9.261 -5.743 1.00 . A A . 7 LEU CA 1 1 21 36377 1 1 7 LEU CB C -6.567 -9.486 -5.119 1.00 . A A . 7 LEU CB 1 1 21 36378 1 1 7 LEU CD1 C -4.538 -8.094 -4.642 1.00 . A A . 7 LEU CD1 1 1 21 36379 1 1 7 LEU CD2 C -4.624 -9.507 -6.704 1.00 . A A . 7 LEU CD2 1 1 21 36380 1 1 7 LEU CG C -5.433 -8.662 -5.732 1.00 . A A . 7 LEU CG 1 1 21 36381 1 1 7 LEU H H -7.114 -8.350 -7.465 1.00 . A A . 7 LEU H 1 1 21 36382 1 1 7 LEU HA H -8.526 -10.167 -5.648 1.00 . A A . 7 LEU HA 1 1 21 36383 1 1 7 LEU HB2 H -6.628 -9.249 -4.068 1.00 . A A . 7 LEU HB2 1 1 21 36384 1 1 7 LEU HB3 H -6.317 -10.533 -5.220 1.00 . A A . 7 LEU HB3 1 1 21 36385 1 1 7 LEU HD11 H -4.264 -7.080 -4.892 1.00 . A A . 7 LEU HD11 1 1 21 36386 1 1 7 LEU HD12 H -3.645 -8.696 -4.558 1.00 . A A . 7 LEU HD12 1 1 21 36387 1 1 7 LEU HD13 H -5.067 -8.103 -3.701 1.00 . A A . 7 LEU HD13 1 1 21 36388 1 1 7 LEU HD21 H -5.105 -10.466 -6.834 1.00 . A A . 7 LEU HD21 1 1 21 36389 1 1 7 LEU HD22 H -3.629 -9.655 -6.310 1.00 . A A . 7 LEU HD22 1 1 21 36390 1 1 7 LEU HD23 H -4.563 -9.004 -7.657 1.00 . A A . 7 LEU HD23 1 1 21 36391 1 1 7 LEU HG H -5.855 -7.834 -6.282 1.00 . A A . 7 LEU HG 1 1 21 36392 1 1 7 LEU N N -7.818 -8.963 -7.166 1.00 . A A . 7 LEU N 1 1 21 36393 1 1 7 LEU O O -9.772 -8.333 -4.492 1.00 . A A . 7 LEU O 1 1 21 36394 1 1 8 THR C C -9.578 -5.043 -5.222 1.00 . A A . 8 THR C 1 1 21 36395 1 1 8 THR CA C -8.640 -5.808 -4.298 1.00 . A A . 8 THR CA 1 1 21 36396 1 1 8 THR CB C -7.534 -4.883 -3.781 1.00 . A A . 8 THR CB 1 1 21 36397 1 1 8 THR CG2 C -6.844 -4.091 -4.873 1.00 . A A . 8 THR CG2 1 1 21 36398 1 1 8 THR H H -7.188 -6.864 -5.409 1.00 . A A . 8 THR H 1 1 21 36399 1 1 8 THR HA H -9.208 -6.180 -3.457 1.00 . A A . 8 THR HA 1 1 21 36400 1 1 8 THR HB H -6.782 -5.479 -3.286 1.00 . A A . 8 THR HB 1 1 21 36401 1 1 8 THR HG1 H -8.442 -4.432 -2.105 1.00 . A A . 8 THR HG1 1 1 21 36402 1 1 8 THR HG21 H -7.187 -3.067 -4.846 1.00 . A A . 8 THR HG21 1 1 21 36403 1 1 8 THR HG22 H -7.079 -4.524 -5.835 1.00 . A A . 8 THR HG22 1 1 21 36404 1 1 8 THR HG23 H -5.776 -4.118 -4.718 1.00 . A A . 8 THR HG23 1 1 21 36405 1 1 8 THR N N -8.063 -6.956 -4.987 1.00 . A A . 8 THR N 1 1 21 36406 1 1 8 THR O O -10.584 -4.494 -4.776 1.00 . A A . 8 THR O 1 1 21 36407 1 1 8 THR OG1 O -8.056 -3.957 -2.844 1.00 . A A . 8 THR OG1 1 1 21 36408 1 1 9 ALA C C -11.484 -5.018 -7.475 1.00 . A A . 9 ALA C 1 1 21 36409 1 1 9 ALA CA C -10.108 -4.371 -7.493 1.00 . A A . 9 ALA CA 1 1 21 36410 1 1 9 ALA CB C -9.495 -4.449 -8.880 1.00 . A A . 9 ALA CB 1 1 21 36411 1 1 9 ALA H H -8.452 -5.500 -6.813 1.00 . A A . 9 ALA H 1 1 21 36412 1 1 9 ALA HA H -10.203 -3.330 -7.222 1.00 . A A . 9 ALA HA 1 1 21 36413 1 1 9 ALA HB1 H -9.631 -3.504 -9.387 1.00 . A A . 9 ALA HB1 1 1 21 36414 1 1 9 ALA HB2 H -9.978 -5.233 -9.445 1.00 . A A . 9 ALA HB2 1 1 21 36415 1 1 9 ALA HB3 H -8.439 -4.663 -8.796 1.00 . A A . 9 ALA HB3 1 1 21 36416 1 1 9 ALA N N -9.254 -5.023 -6.511 1.00 . A A . 9 ALA N 1 1 21 36417 1 1 9 ALA O O -12.507 -4.347 -7.625 1.00 . A A . 9 ALA O 1 1 21 36418 1 1 10 SER C C -13.445 -6.725 -5.848 1.00 . A A . 10 SER C 1 1 21 36419 1 1 10 SER CA C -12.739 -7.076 -7.150 1.00 . A A . 10 SER CA 1 1 21 36420 1 1 10 SER CB C -12.463 -8.580 -7.213 1.00 . A A . 10 SER CB 1 1 21 36421 1 1 10 SER H H -10.646 -6.796 -7.114 1.00 . A A . 10 SER H 1 1 21 36422 1 1 10 SER HA H -13.371 -6.792 -7.979 1.00 . A A . 10 SER HA 1 1 21 36423 1 1 10 SER HB2 H -11.712 -8.774 -7.964 1.00 . A A . 10 SER HB2 1 1 21 36424 1 1 10 SER HB3 H -12.108 -8.919 -6.252 1.00 . A A . 10 SER HB3 1 1 21 36425 1 1 10 SER HG H -14.001 -9.704 -6.755 1.00 . A A . 10 SER HG 1 1 21 36426 1 1 10 SER N N -11.497 -6.328 -7.252 1.00 . A A . 10 SER N 1 1 21 36427 1 1 10 SER O O -14.672 -6.638 -5.802 1.00 . A A . 10 SER O 1 1 21 36428 1 1 10 SER OG O -13.637 -9.301 -7.546 1.00 . A A . 10 SER OG 1 1 21 36429 1 1 11 MET C C -13.919 -4.738 -3.648 1.00 . A A . 11 MET C 1 1 21 36430 1 1 11 MET CA C -13.220 -6.080 -3.515 1.00 . A A . 11 MET CA 1 1 21 36431 1 1 11 MET CB C -12.135 -5.982 -2.443 1.00 . A A . 11 MET CB 1 1 21 36432 1 1 11 MET CE C -9.484 -6.489 -0.336 1.00 . A A . 11 MET CE 1 1 21 36433 1 1 11 MET CG C -11.275 -7.229 -2.319 1.00 . A A . 11 MET CG 1 1 21 36434 1 1 11 MET H H -11.683 -6.542 -4.901 1.00 . A A . 11 MET H 1 1 21 36435 1 1 11 MET HA H -13.944 -6.826 -3.222 1.00 . A A . 11 MET HA 1 1 21 36436 1 1 11 MET HB2 H -11.489 -5.147 -2.677 1.00 . A A . 11 MET HB2 1 1 21 36437 1 1 11 MET HB3 H -12.611 -5.800 -1.488 1.00 . A A . 11 MET HB3 1 1 21 36438 1 1 11 MET HE1 H -8.599 -7.052 -0.082 1.00 . A A . 11 MET HE1 1 1 21 36439 1 1 11 MET HE2 H -9.730 -5.817 0.474 1.00 . A A . 11 MET HE2 1 1 21 36440 1 1 11 MET HE3 H -9.302 -5.918 -1.236 1.00 . A A . 11 MET HE3 1 1 21 36441 1 1 11 MET HG2 H -11.817 -8.064 -2.738 1.00 . A A . 11 MET HG2 1 1 21 36442 1 1 11 MET HG3 H -10.360 -7.077 -2.878 1.00 . A A . 11 MET HG3 1 1 21 36443 1 1 11 MET N N -12.659 -6.475 -4.800 1.00 . A A . 11 MET N 1 1 21 36444 1 1 11 MET O O -14.957 -4.507 -3.034 1.00 . A A . 11 MET O 1 1 21 36445 1 1 11 MET SD S -10.850 -7.614 -0.610 1.00 . A A . 11 MET SD 1 1 21 36446 1 1 12 LEU C C -15.386 -2.691 -5.120 1.00 . A A . 12 LEU C 1 1 21 36447 1 1 12 LEU CA C -13.925 -2.549 -4.715 1.00 . A A . 12 LEU CA 1 1 21 36448 1 1 12 LEU CB C -13.146 -1.827 -5.819 1.00 . A A . 12 LEU CB 1 1 21 36449 1 1 12 LEU CD1 C -11.350 -1.118 -4.197 1.00 . A A . 12 LEU CD1 1 1 21 36450 1 1 12 LEU CD2 C -11.389 -0.181 -6.514 1.00 . A A . 12 LEU CD2 1 1 21 36451 1 1 12 LEU CG C -12.238 -0.681 -5.354 1.00 . A A . 12 LEU CG 1 1 21 36452 1 1 12 LEU H H -12.527 -4.119 -4.943 1.00 . A A . 12 LEU H 1 1 21 36453 1 1 12 LEU HA H -13.864 -1.979 -3.801 1.00 . A A . 12 LEU HA 1 1 21 36454 1 1 12 LEU HB2 H -12.534 -2.556 -6.329 1.00 . A A . 12 LEU HB2 1 1 21 36455 1 1 12 LEU HB3 H -13.858 -1.428 -6.523 1.00 . A A . 12 LEU HB3 1 1 21 36456 1 1 12 LEU HD11 H -10.662 -1.878 -4.536 1.00 . A A . 12 LEU HD11 1 1 21 36457 1 1 12 LEU HD12 H -11.964 -1.518 -3.403 1.00 . A A . 12 LEU HD12 1 1 21 36458 1 1 12 LEU HD13 H -10.792 -0.266 -3.828 1.00 . A A . 12 LEU HD13 1 1 21 36459 1 1 12 LEU HD21 H -11.942 0.560 -7.073 1.00 . A A . 12 LEU HD21 1 1 21 36460 1 1 12 LEU HD22 H -11.141 -1.010 -7.163 1.00 . A A . 12 LEU HD22 1 1 21 36461 1 1 12 LEU HD23 H -10.480 0.260 -6.131 1.00 . A A . 12 LEU HD23 1 1 21 36462 1 1 12 LEU HG H -12.851 0.140 -5.013 1.00 . A A . 12 LEU HG 1 1 21 36463 1 1 12 LEU N N -13.348 -3.864 -4.472 1.00 . A A . 12 LEU N 1 1 21 36464 1 1 12 LEU O O -16.274 -2.095 -4.511 1.00 . A A . 12 LEU O 1 1 21 36465 1 1 13 ALA C C -17.784 -4.527 -5.564 1.00 . A A . 13 ALA C 1 1 21 36466 1 1 13 ALA CA C -16.974 -3.771 -6.614 1.00 . A A . 13 ALA CA 1 1 21 36467 1 1 13 ALA CB C -16.926 -4.559 -7.915 1.00 . A A . 13 ALA CB 1 1 21 36468 1 1 13 ALA H H -14.869 -3.965 -6.570 1.00 . A A . 13 ALA H 1 1 21 36469 1 1 13 ALA HA H -17.451 -2.822 -6.813 1.00 . A A . 13 ALA HA 1 1 21 36470 1 1 13 ALA HB1 H -16.031 -5.166 -7.936 1.00 . A A . 13 ALA HB1 1 1 21 36471 1 1 13 ALA HB2 H -16.917 -3.875 -8.750 1.00 . A A . 13 ALA HB2 1 1 21 36472 1 1 13 ALA HB3 H -17.795 -5.198 -7.981 1.00 . A A . 13 ALA HB3 1 1 21 36473 1 1 13 ALA N N -15.623 -3.508 -6.140 1.00 . A A . 13 ALA N 1 1 21 36474 1 1 13 ALA O O -19.011 -4.433 -5.527 1.00 . A A . 13 ALA O 1 1 21 36475 1 1 14 SER C C -17.659 -5.409 -2.312 1.00 . A A . 14 SER C 1 1 21 36476 1 1 14 SER CA C -17.742 -6.079 -3.681 1.00 . A A . 14 SER CA 1 1 21 36477 1 1 14 SER CB C -17.111 -7.471 -3.614 1.00 . A A . 14 SER CB 1 1 21 36478 1 1 14 SER H H -16.113 -5.325 -4.806 1.00 . A A . 14 SER H 1 1 21 36479 1 1 14 SER HA H -18.782 -6.179 -3.954 1.00 . A A . 14 SER HA 1 1 21 36480 1 1 14 SER HB2 H -16.529 -7.645 -4.506 1.00 . A A . 14 SER HB2 1 1 21 36481 1 1 14 SER HB3 H -16.468 -7.530 -2.747 1.00 . A A . 14 SER HB3 1 1 21 36482 1 1 14 SER HG H -18.694 -8.272 -2.785 1.00 . A A . 14 SER HG 1 1 21 36483 1 1 14 SER N N -17.087 -5.281 -4.716 1.00 . A A . 14 SER N 1 1 21 36484 1 1 14 SER O O -17.800 -6.069 -1.281 1.00 . A A . 14 SER O 1 1 21 36485 1 1 14 SER OG O -18.104 -8.477 -3.514 1.00 . A A . 14 SER OG 1 1 21 36486 1 1 15 ALA C C -18.235 -2.073 -1.108 1.00 . A A . 15 ALA C 1 1 21 36487 1 1 15 ALA CA C -17.381 -3.345 -1.052 1.00 . A A . 15 ALA CA 1 1 21 36488 1 1 15 ALA CB C -15.932 -3.000 -0.760 1.00 . A A . 15 ALA CB 1 1 21 36489 1 1 15 ALA H H -17.361 -3.618 -3.148 1.00 . A A . 15 ALA H 1 1 21 36490 1 1 15 ALA HA H -17.739 -3.980 -0.257 1.00 . A A . 15 ALA HA 1 1 21 36491 1 1 15 ALA HB1 H -15.492 -3.778 -0.153 1.00 . A A . 15 ALA HB1 1 1 21 36492 1 1 15 ALA HB2 H -15.886 -2.061 -0.229 1.00 . A A . 15 ALA HB2 1 1 21 36493 1 1 15 ALA HB3 H -15.386 -2.916 -1.688 1.00 . A A . 15 ALA HB3 1 1 21 36494 1 1 15 ALA N N -17.472 -4.093 -2.301 1.00 . A A . 15 ALA N 1 1 21 36495 1 1 15 ALA O O -17.720 -0.965 -0.957 1.00 . A A . 15 ALA O 1 1 21 36496 1 1 16 PRO C C -20.475 -0.146 -0.201 1.00 . A A . 16 PRO C 1 1 21 36497 1 1 16 PRO CA C -20.480 -1.074 -1.427 1.00 . A A . 16 PRO CA 1 1 21 36498 1 1 16 PRO CB C -21.855 -1.727 -1.608 1.00 . A A . 16 PRO CB 1 1 21 36499 1 1 16 PRO CD C -20.259 -3.501 -1.532 1.00 . A A . 16 PRO CD 1 1 21 36500 1 1 16 PRO CG C -21.562 -3.082 -2.152 1.00 . A A . 16 PRO CG 1 1 21 36501 1 1 16 PRO HA H -20.253 -0.486 -2.304 1.00 . A A . 16 PRO HA 1 1 21 36502 1 1 16 PRO HB2 H -22.359 -1.784 -0.655 1.00 . A A . 16 PRO HB2 1 1 21 36503 1 1 16 PRO HB3 H -22.445 -1.143 -2.299 1.00 . A A . 16 PRO HB3 1 1 21 36504 1 1 16 PRO HD2 H -20.433 -4.010 -0.594 1.00 . A A . 16 PRO HD2 1 1 21 36505 1 1 16 PRO HD3 H -19.704 -4.133 -2.209 1.00 . A A . 16 PRO HD3 1 1 21 36506 1 1 16 PRO HG2 H -22.348 -3.768 -1.873 1.00 . A A . 16 PRO HG2 1 1 21 36507 1 1 16 PRO HG3 H -21.468 -3.034 -3.226 1.00 . A A . 16 PRO HG3 1 1 21 36508 1 1 16 PRO N N -19.561 -2.218 -1.314 1.00 . A A . 16 PRO N 1 1 21 36509 1 1 16 PRO O O -20.364 1.071 -0.356 1.00 . A A . 16 PRO O 1 1 21 36510 1 1 17 PRO C C -19.312 0.759 2.579 1.00 . A A . 17 PRO C 1 1 21 36511 1 1 17 PRO CA C -20.671 0.157 2.243 1.00 . A A . 17 PRO CA 1 1 21 36512 1 1 17 PRO CB C -21.109 -0.816 3.339 1.00 . A A . 17 PRO CB 1 1 21 36513 1 1 17 PRO CD C -20.793 -2.112 1.360 1.00 . A A . 17 PRO CD 1 1 21 36514 1 1 17 PRO CG C -20.662 -2.149 2.856 1.00 . A A . 17 PRO CG 1 1 21 36515 1 1 17 PRO HA H -21.400 0.950 2.153 1.00 . A A . 17 PRO HA 1 1 21 36516 1 1 17 PRO HB2 H -20.632 -0.551 4.271 1.00 . A A . 17 PRO HB2 1 1 21 36517 1 1 17 PRO HB3 H -22.183 -0.774 3.453 1.00 . A A . 17 PRO HB3 1 1 21 36518 1 1 17 PRO HD2 H -20.013 -2.698 0.897 1.00 . A A . 17 PRO HD2 1 1 21 36519 1 1 17 PRO HD3 H -21.766 -2.472 1.056 1.00 . A A . 17 PRO HD3 1 1 21 36520 1 1 17 PRO HG2 H -19.634 -2.316 3.139 1.00 . A A . 17 PRO HG2 1 1 21 36521 1 1 17 PRO HG3 H -21.296 -2.921 3.270 1.00 . A A . 17 PRO HG3 1 1 21 36522 1 1 17 PRO N N -20.638 -0.679 1.035 1.00 . A A . 17 PRO N 1 1 21 36523 1 1 17 PRO O O -18.445 0.878 1.715 1.00 . A A . 17 PRO O 1 1 21 36524 1 1 18 GLN C C -16.812 0.668 4.439 1.00 . A A . 18 GLN C 1 1 21 36525 1 1 18 GLN CA C -17.890 1.739 4.305 1.00 . A A . 18 GLN CA 1 1 21 36526 1 1 18 GLN CB C -18.099 2.448 5.645 1.00 . A A . 18 GLN CB 1 1 21 36527 1 1 18 GLN CD C -20.162 3.542 6.606 1.00 . A A . 18 GLN CD 1 1 21 36528 1 1 18 GLN CG C -19.061 3.622 5.567 1.00 . A A . 18 GLN CG 1 1 21 36529 1 1 18 GLN H H -19.876 1.029 4.479 1.00 . A A . 18 GLN H 1 1 21 36530 1 1 18 GLN HA H -17.566 2.463 3.571 1.00 . A A . 18 GLN HA 1 1 21 36531 1 1 18 GLN HB2 H -18.488 1.737 6.358 1.00 . A A . 18 GLN HB2 1 1 21 36532 1 1 18 GLN HB3 H -17.146 2.813 5.999 1.00 . A A . 18 GLN HB3 1 1 21 36533 1 1 18 GLN HE21 H -18.830 3.751 8.067 1.00 . A A . 18 GLN HE21 1 1 21 36534 1 1 18 GLN HE22 H -20.475 3.589 8.569 1.00 . A A . 18 GLN HE22 1 1 21 36535 1 1 18 GLN HG2 H -18.507 4.536 5.720 1.00 . A A . 18 GLN HG2 1 1 21 36536 1 1 18 GLN HG3 H -19.513 3.635 4.586 1.00 . A A . 18 GLN HG3 1 1 21 36537 1 1 18 GLN N N -19.144 1.155 3.840 1.00 . A A . 18 GLN N 1 1 21 36538 1 1 18 GLN NE2 N -19.784 3.637 7.875 1.00 . A A . 18 GLN NE2 1 1 21 36539 1 1 18 GLN O O -16.397 0.319 5.544 1.00 . A A . 18 GLN O 1 1 21 36540 1 1 18 GLN OE1 O -21.337 3.399 6.272 1.00 . A A . 18 GLN OE1 1 1 21 36541 1 1 19 GLU C C -14.020 -0.306 2.822 1.00 . A A . 19 GLU C 1 1 21 36542 1 1 19 GLU CA C -15.354 -0.891 3.271 1.00 . A A . 19 GLU CA 1 1 21 36543 1 1 19 GLU CB C -15.772 -2.016 2.325 1.00 . A A . 19 GLU CB 1 1 21 36544 1 1 19 GLU CD C -16.651 -3.491 4.181 1.00 . A A . 19 GLU CD 1 1 21 36545 1 1 19 GLU CG C -15.757 -3.397 2.960 1.00 . A A . 19 GLU CG 1 1 21 36546 1 1 19 GLU H H -16.751 0.463 2.454 1.00 . A A . 19 GLU H 1 1 21 36547 1 1 19 GLU HA H -15.246 -1.287 4.271 1.00 . A A . 19 GLU HA 1 1 21 36548 1 1 19 GLU HB2 H -16.773 -1.819 1.972 1.00 . A A . 19 GLU HB2 1 1 21 36549 1 1 19 GLU HB3 H -15.099 -2.027 1.481 1.00 . A A . 19 GLU HB3 1 1 21 36550 1 1 19 GLU HG2 H -16.096 -4.116 2.226 1.00 . A A . 19 GLU HG2 1 1 21 36551 1 1 19 GLU HG3 H -14.745 -3.633 3.254 1.00 . A A . 19 GLU HG3 1 1 21 36552 1 1 19 GLU N N -16.380 0.138 3.300 1.00 . A A . 19 GLU N 1 1 21 36553 1 1 19 GLU O O -13.109 -1.037 2.435 1.00 . A A . 19 GLU O 1 1 21 36554 1 1 19 GLU OE1 O -17.876 -3.665 4.008 1.00 . A A . 19 GLU OE1 1 1 21 36555 1 1 19 GLU OE2 O -16.126 -3.395 5.310 1.00 . A A . 19 GLU OE2 1 1 21 36556 1 1 20 GLN C C -11.493 1.148 3.184 1.00 . A A . 20 GLN C 1 1 21 36557 1 1 20 GLN CA C -12.699 1.706 2.441 1.00 . A A . 20 GLN CA 1 1 21 36558 1 1 20 GLN CB C -12.790 3.224 2.672 1.00 . A A . 20 GLN CB 1 1 21 36559 1 1 20 GLN CD C -13.929 3.247 4.931 1.00 . A A . 20 GLN CD 1 1 21 36560 1 1 20 GLN CG C -13.998 3.678 3.480 1.00 . A A . 20 GLN CG 1 1 21 36561 1 1 20 GLN H H -14.685 1.545 3.168 1.00 . A A . 20 GLN H 1 1 21 36562 1 1 20 GLN HA H -12.564 1.525 1.385 1.00 . A A . 20 GLN HA 1 1 21 36563 1 1 20 GLN HB2 H -11.901 3.544 3.196 1.00 . A A . 20 GLN HB2 1 1 21 36564 1 1 20 GLN HB3 H -12.824 3.717 1.713 1.00 . A A . 20 GLN HB3 1 1 21 36565 1 1 20 GLN HE21 H -12.322 4.384 5.215 1.00 . A A . 20 GLN HE21 1 1 21 36566 1 1 20 GLN HE22 H -12.872 3.503 6.597 1.00 . A A . 20 GLN HE22 1 1 21 36567 1 1 20 GLN HG2 H -14.049 4.756 3.445 1.00 . A A . 20 GLN HG2 1 1 21 36568 1 1 20 GLN HG3 H -14.891 3.265 3.036 1.00 . A A . 20 GLN HG3 1 1 21 36569 1 1 20 GLN N N -13.922 1.020 2.855 1.00 . A A . 20 GLN N 1 1 21 36570 1 1 20 GLN NE2 N -12.942 3.764 5.654 1.00 . A A . 20 GLN NE2 1 1 21 36571 1 1 20 GLN O O -10.599 0.553 2.584 1.00 . A A . 20 GLN O 1 1 21 36572 1 1 20 GLN OE1 O -14.753 2.462 5.400 1.00 . A A . 20 GLN OE1 1 1 21 36573 1 1 21 LYS C C -10.140 -0.653 5.116 1.00 . A A . 21 LYS C 1 1 21 36574 1 1 21 LYS CA C -10.385 0.838 5.323 1.00 . A A . 21 LYS CA 1 1 21 36575 1 1 21 LYS CB C -10.664 1.121 6.801 1.00 . A A . 21 LYS CB 1 1 21 36576 1 1 21 LYS CD C -12.646 -0.334 7.326 1.00 . A A . 21 LYS CD 1 1 21 36577 1 1 21 LYS CE C -12.759 -0.721 8.791 1.00 . A A . 21 LYS CE 1 1 21 36578 1 1 21 LYS CG C -12.140 1.090 7.163 1.00 . A A . 21 LYS CG 1 1 21 36579 1 1 21 LYS H H -12.233 1.792 4.921 1.00 . A A . 21 LYS H 1 1 21 36580 1 1 21 LYS HA H -9.500 1.378 5.022 1.00 . A A . 21 LYS HA 1 1 21 36581 1 1 21 LYS HB2 H -10.154 0.380 7.399 1.00 . A A . 21 LYS HB2 1 1 21 36582 1 1 21 LYS HB3 H -10.276 2.098 7.047 1.00 . A A . 21 LYS HB3 1 1 21 36583 1 1 21 LYS HD2 H -13.620 -0.414 6.867 1.00 . A A . 21 LYS HD2 1 1 21 36584 1 1 21 LYS HD3 H -11.959 -1.009 6.837 1.00 . A A . 21 LYS HD3 1 1 21 36585 1 1 21 LYS HE2 H -11.988 -1.443 9.019 1.00 . A A . 21 LYS HE2 1 1 21 36586 1 1 21 LYS HE3 H -12.615 0.161 9.395 1.00 . A A . 21 LYS HE3 1 1 21 36587 1 1 21 LYS HG2 H -12.284 1.621 8.093 1.00 . A A . 21 LYS HG2 1 1 21 36588 1 1 21 LYS HG3 H -12.703 1.575 6.379 1.00 . A A . 21 LYS HG3 1 1 21 36589 1 1 21 LYS HZ1 H -14.835 -0.604 8.986 1.00 . A A . 21 LYS HZ1 1 1 21 36590 1 1 21 LYS HZ2 H -14.101 -1.653 10.092 1.00 . A A . 21 LYS HZ2 1 1 21 36591 1 1 21 LYS HZ3 H -14.279 -2.119 8.477 1.00 . A A . 21 LYS HZ3 1 1 21 36592 1 1 21 LYS N N -11.492 1.310 4.499 1.00 . A A . 21 LYS N 1 1 21 36593 1 1 21 LYS NZ N -14.086 -1.315 9.108 1.00 . A A . 21 LYS NZ 1 1 21 36594 1 1 21 LYS O O -9.062 -1.161 5.419 1.00 . A A . 21 LYS O 1 1 21 36595 1 1 22 GLN C C -10.184 -3.078 3.144 1.00 . A A . 22 GLN C 1 1 21 36596 1 1 22 GLN CA C -11.041 -2.787 4.376 1.00 . A A . 22 GLN CA 1 1 21 36597 1 1 22 GLN CB C -12.428 -3.409 4.202 1.00 . A A . 22 GLN CB 1 1 21 36598 1 1 22 GLN CD C -12.430 -5.757 5.138 1.00 . A A . 22 GLN CD 1 1 21 36599 1 1 22 GLN CG C -12.392 -4.898 3.890 1.00 . A A . 22 GLN CG 1 1 21 36600 1 1 22 GLN H H -11.991 -0.897 4.403 1.00 . A A . 22 GLN H 1 1 21 36601 1 1 22 GLN HA H -10.566 -3.234 5.237 1.00 . A A . 22 GLN HA 1 1 21 36602 1 1 22 GLN HB2 H -12.990 -3.269 5.113 1.00 . A A . 22 GLN HB2 1 1 21 36603 1 1 22 GLN HB3 H -12.938 -2.906 3.394 1.00 . A A . 22 GLN HB3 1 1 21 36604 1 1 22 GLN HE21 H -14.334 -6.214 4.797 1.00 . A A . 22 GLN HE21 1 1 21 36605 1 1 22 GLN HE22 H -13.635 -6.918 6.211 1.00 . A A . 22 GLN HE22 1 1 21 36606 1 1 22 GLN HG2 H -13.246 -5.144 3.275 1.00 . A A . 22 GLN HG2 1 1 21 36607 1 1 22 GLN HG3 H -11.484 -5.116 3.347 1.00 . A A . 22 GLN HG3 1 1 21 36608 1 1 22 GLN N N -11.154 -1.356 4.627 1.00 . A A . 22 GLN N 1 1 21 36609 1 1 22 GLN NE2 N -13.583 -6.357 5.409 1.00 . A A . 22 GLN NE2 1 1 21 36610 1 1 22 GLN O O -9.013 -3.440 3.258 1.00 . A A . 22 GLN O 1 1 21 36611 1 1 22 GLN OE1 O -11.433 -5.879 5.851 1.00 . A A . 22 GLN OE1 1 1 21 36612 1 1 23 MET C C -9.033 -2.288 0.332 1.00 . A A . 23 MET C 1 1 21 36613 1 1 23 MET CA C -10.135 -3.285 0.705 1.00 . A A . 23 MET CA 1 1 21 36614 1 1 23 MET CB C -11.167 -3.369 -0.434 1.00 . A A . 23 MET CB 1 1 21 36615 1 1 23 MET CE C -14.008 -0.294 -0.577 1.00 . A A . 23 MET CE 1 1 21 36616 1 1 23 MET CG C -12.439 -2.559 -0.200 1.00 . A A . 23 MET CG 1 1 21 36617 1 1 23 MET H H -11.743 -2.704 1.956 1.00 . A A . 23 MET H 1 1 21 36618 1 1 23 MET HA H -9.682 -4.257 0.825 1.00 . A A . 23 MET HA 1 1 21 36619 1 1 23 MET HB2 H -10.706 -3.009 -1.343 1.00 . A A . 23 MET HB2 1 1 21 36620 1 1 23 MET HB3 H -11.447 -4.402 -0.571 1.00 . A A . 23 MET HB3 1 1 21 36621 1 1 23 MET HE1 H -14.733 -0.490 -1.352 1.00 . A A . 23 MET HE1 1 1 21 36622 1 1 23 MET HE2 H -13.914 0.772 -0.434 1.00 . A A . 23 MET HE2 1 1 21 36623 1 1 23 MET HE3 H -14.332 -0.754 0.345 1.00 . A A . 23 MET HE3 1 1 21 36624 1 1 23 MET HG2 H -13.287 -3.133 -0.552 1.00 . A A . 23 MET HG2 1 1 21 36625 1 1 23 MET HG3 H -12.545 -2.376 0.860 1.00 . A A . 23 MET HG3 1 1 21 36626 1 1 23 MET N N -10.799 -2.962 1.969 1.00 . A A . 23 MET N 1 1 21 36627 1 1 23 MET O O -7.884 -2.423 0.755 1.00 . A A . 23 MET O 1 1 21 36628 1 1 23 MET SD S -12.424 -0.973 -1.059 1.00 . A A . 23 MET SD 1 1 21 36629 1 1 24 LEU C C -7.715 0.462 -0.012 1.00 . A A . 24 LEU C 1 1 21 36630 1 1 24 LEU CA C -8.457 -0.350 -1.072 1.00 . A A . 24 LEU CA 1 1 21 36631 1 1 24 LEU CB C -9.238 0.590 -2.009 1.00 . A A . 24 LEU CB 1 1 21 36632 1 1 24 LEU CD1 C -10.804 2.518 -2.336 1.00 . A A . 24 LEU CD1 1 1 21 36633 1 1 24 LEU CD2 C -10.434 1.639 -0.042 1.00 . A A . 24 LEU CD2 1 1 21 36634 1 1 24 LEU CG C -9.794 1.885 -1.394 1.00 . A A . 24 LEU CG 1 1 21 36635 1 1 24 LEU H H -10.311 -1.322 -0.844 1.00 . A A . 24 LEU H 1 1 21 36636 1 1 24 LEU HA H -7.728 -0.884 -1.660 1.00 . A A . 24 LEU HA 1 1 21 36637 1 1 24 LEU HB2 H -8.586 0.865 -2.821 1.00 . A A . 24 LEU HB2 1 1 21 36638 1 1 24 LEU HB3 H -10.069 0.035 -2.417 1.00 . A A . 24 LEU HB3 1 1 21 36639 1 1 24 LEU HD11 H -11.695 1.909 -2.370 1.00 . A A . 24 LEU HD11 1 1 21 36640 1 1 24 LEU HD12 H -10.378 2.587 -3.326 1.00 . A A . 24 LEU HD12 1 1 21 36641 1 1 24 LEU HD13 H -11.056 3.507 -1.984 1.00 . A A . 24 LEU HD13 1 1 21 36642 1 1 24 LEU HD21 H -11.475 1.395 -0.177 1.00 . A A . 24 LEU HD21 1 1 21 36643 1 1 24 LEU HD22 H -10.343 2.532 0.565 1.00 . A A . 24 LEU HD22 1 1 21 36644 1 1 24 LEU HD23 H -9.929 0.820 0.450 1.00 . A A . 24 LEU HD23 1 1 21 36645 1 1 24 LEU HG H -8.987 2.584 -1.251 1.00 . A A . 24 LEU HG 1 1 21 36646 1 1 24 LEU N N -9.390 -1.331 -0.519 1.00 . A A . 24 LEU N 1 1 21 36647 1 1 24 LEU O O -6.932 1.350 -0.351 1.00 . A A . 24 LEU O 1 1 21 36648 1 1 25 GLY C C -7.939 2.402 2.181 1.00 . A A . 25 GLY C 1 1 21 36649 1 1 25 GLY CA C -7.384 1.008 2.298 1.00 . A A . 25 GLY CA 1 1 21 36650 1 1 25 GLY H H -8.644 -0.480 1.487 1.00 . A A . 25 GLY H 1 1 21 36651 1 1 25 GLY HA2 H -7.620 0.599 3.268 1.00 . A A . 25 GLY HA2 1 1 21 36652 1 1 25 GLY HA3 H -6.307 1.035 2.164 1.00 . A A . 25 GLY HA3 1 1 21 36653 1 1 25 GLY N N -7.975 0.191 1.262 1.00 . A A . 25 GLY N 1 1 21 36654 1 1 25 GLY O O -9.147 2.604 2.268 1.00 . A A . 25 GLY O 1 1 21 36655 1 1 26 GLU C C -8.038 4.597 0.103 1.00 . A A . 26 GLU C 1 1 21 36656 1 1 26 GLU CA C -7.548 4.678 1.545 1.00 . A A . 26 GLU CA 1 1 21 36657 1 1 26 GLU CB C -6.437 5.721 1.686 1.00 . A A . 26 GLU CB 1 1 21 36658 1 1 26 GLU CD C -6.836 6.092 4.157 1.00 . A A . 26 GLU CD 1 1 21 36659 1 1 26 GLU CG C -6.685 6.735 2.793 1.00 . A A . 26 GLU CG 1 1 21 36660 1 1 26 GLU H H -6.138 3.123 1.758 1.00 . A A . 26 GLU H 1 1 21 36661 1 1 26 GLU HA H -8.377 4.936 2.188 1.00 . A A . 26 GLU HA 1 1 21 36662 1 1 26 GLU HB2 H -5.507 5.212 1.896 1.00 . A A . 26 GLU HB2 1 1 21 36663 1 1 26 GLU HB3 H -6.342 6.256 0.753 1.00 . A A . 26 GLU HB3 1 1 21 36664 1 1 26 GLU HG2 H -5.853 7.423 2.826 1.00 . A A . 26 GLU HG2 1 1 21 36665 1 1 26 GLU HG3 H -7.590 7.279 2.567 1.00 . A A . 26 GLU HG3 1 1 21 36666 1 1 26 GLU N N -7.077 3.360 1.914 1.00 . A A . 26 GLU N 1 1 21 36667 1 1 26 GLU O O -9.233 4.674 -0.182 1.00 . A A . 26 GLU O 1 1 21 36668 1 1 26 GLU OE1 O -7.916 5.529 4.434 1.00 . A A . 26 GLU OE1 1 1 21 36669 1 1 26 GLU OE2 O -5.877 6.160 4.953 1.00 . A A . 26 GLU OE2 1 1 21 36670 1 1 27 ARG C C -6.072 3.514 -2.795 1.00 . A A . 27 ARG C 1 1 21 36671 1 1 27 ARG CA C -7.312 4.173 -2.210 1.00 . A A . 27 ARG CA 1 1 21 36672 1 1 27 ARG CB C -7.591 5.500 -2.923 1.00 . A A . 27 ARG CB 1 1 21 36673 1 1 27 ARG CD C -9.231 4.388 -4.475 1.00 . A A . 27 ARG CD 1 1 21 36674 1 1 27 ARG CG C -8.056 5.345 -4.365 1.00 . A A . 27 ARG CG 1 1 21 36675 1 1 27 ARG CZ C -11.213 5.719 -5.075 1.00 . A A . 27 ARG CZ 1 1 21 36676 1 1 27 ARG H H -6.158 4.296 -0.455 1.00 . A A . 27 ARG H 1 1 21 36677 1 1 27 ARG HA H -8.160 3.509 -2.321 1.00 . A A . 27 ARG HA 1 1 21 36678 1 1 27 ARG HB2 H -8.352 6.030 -2.380 1.00 . A A . 27 ARG HB2 1 1 21 36679 1 1 27 ARG HB3 H -6.686 6.092 -2.922 1.00 . A A . 27 ARG HB3 1 1 21 36680 1 1 27 ARG HD2 H -8.868 3.425 -4.807 1.00 . A A . 27 ARG HD2 1 1 21 36681 1 1 27 ARG HD3 H -9.678 4.283 -3.500 1.00 . A A . 27 ARG HD3 1 1 21 36682 1 1 27 ARG HE H -10.217 4.525 -6.325 1.00 . A A . 27 ARG HE 1 1 21 36683 1 1 27 ARG HG2 H -8.356 6.311 -4.742 1.00 . A A . 27 ARG HG2 1 1 21 36684 1 1 27 ARG HG3 H -7.237 4.962 -4.957 1.00 . A A . 27 ARG HG3 1 1 21 36685 1 1 27 ARG HH11 H -10.620 5.909 -3.152 1.00 . A A . 27 ARG HH11 1 1 21 36686 1 1 27 ARG HH12 H -12.013 6.838 -3.595 1.00 . A A . 27 ARG HH12 1 1 21 36687 1 1 27 ARG HH21 H -12.050 5.746 -6.916 1.00 . A A . 27 ARG HH21 1 1 21 36688 1 1 27 ARG HH22 H -12.825 6.746 -5.733 1.00 . A A . 27 ARG HH22 1 1 21 36689 1 1 27 ARG N N -7.074 4.394 -0.787 1.00 . A A . 27 ARG N 1 1 21 36690 1 1 27 ARG NE N -10.250 4.863 -5.407 1.00 . A A . 27 ARG NE 1 1 21 36691 1 1 27 ARG NH1 N -11.288 6.195 -3.840 1.00 . A A . 27 ARG NH1 1 1 21 36692 1 1 27 ARG NH2 N -12.102 6.102 -5.982 1.00 . A A . 27 ARG NH2 1 1 21 36693 1 1 27 ARG O O -5.919 3.385 -4.005 1.00 . A A . 27 ARG O 1 1 21 36694 1 1 28 LEU C C -3.885 1.372 -3.094 1.00 . A A . 28 LEU C 1 1 21 36695 1 1 28 LEU CA C -3.853 2.644 -2.252 1.00 . A A . 28 LEU CA 1 1 21 36696 1 1 28 LEU CB C -3.057 2.415 -0.971 1.00 . A A . 28 LEU CB 1 1 21 36697 1 1 28 LEU CD1 C -2.580 4.074 0.853 1.00 . A A . 28 LEU CD1 1 1 21 36698 1 1 28 LEU CD2 C -0.719 3.252 -0.600 1.00 . A A . 28 LEU CD2 1 1 21 36699 1 1 28 LEU CG C -2.196 3.607 -0.542 1.00 . A A . 28 LEU CG 1 1 21 36700 1 1 28 LEU H H -5.356 3.332 -0.948 1.00 . A A . 28 LEU H 1 1 21 36701 1 1 28 LEU HA H -3.358 3.413 -2.825 1.00 . A A . 28 LEU HA 1 1 21 36702 1 1 28 LEU HB2 H -3.756 2.190 -0.175 1.00 . A A . 28 LEU HB2 1 1 21 36703 1 1 28 LEU HB3 H -2.418 1.559 -1.111 1.00 . A A . 28 LEU HB3 1 1 21 36704 1 1 28 LEU HD11 H -2.203 5.075 1.015 1.00 . A A . 28 LEU HD11 1 1 21 36705 1 1 28 LEU HD12 H -2.154 3.407 1.587 1.00 . A A . 28 LEU HD12 1 1 21 36706 1 1 28 LEU HD13 H -3.656 4.074 0.948 1.00 . A A . 28 LEU HD13 1 1 21 36707 1 1 28 LEU HD21 H -0.129 4.148 -0.473 1.00 . A A . 28 LEU HD21 1 1 21 36708 1 1 28 LEU HD22 H -0.492 2.805 -1.557 1.00 . A A . 28 LEU HD22 1 1 21 36709 1 1 28 LEU HD23 H -0.486 2.554 0.190 1.00 . A A . 28 LEU HD23 1 1 21 36710 1 1 28 LEU HG H -2.366 4.427 -1.223 1.00 . A A . 28 LEU HG 1 1 21 36711 1 1 28 LEU N N -5.167 3.154 -1.895 1.00 . A A . 28 LEU N 1 1 21 36712 1 1 28 LEU O O -3.543 1.404 -4.276 1.00 . A A . 28 LEU O 1 1 21 36713 1 1 29 PHE C C -4.644 -0.994 -4.609 1.00 . A A . 29 PHE C 1 1 21 36714 1 1 29 PHE CA C -4.209 -1.053 -3.137 1.00 . A A . 29 PHE CA 1 1 21 36715 1 1 29 PHE CB C -5.077 -2.060 -2.376 1.00 . A A . 29 PHE CB 1 1 21 36716 1 1 29 PHE CD1 C -3.748 -3.993 -3.271 1.00 . A A . 29 PHE CD1 1 1 21 36717 1 1 29 PHE CD2 C -4.467 -4.069 -0.998 1.00 . A A . 29 PHE CD2 1 1 21 36718 1 1 29 PHE CE1 C -3.138 -5.221 -3.124 1.00 . A A . 29 PHE CE1 1 1 21 36719 1 1 29 PHE CE2 C -3.858 -5.299 -0.846 1.00 . A A . 29 PHE CE2 1 1 21 36720 1 1 29 PHE CG C -4.421 -3.402 -2.212 1.00 . A A . 29 PHE CG 1 1 21 36721 1 1 29 PHE CZ C -3.200 -5.878 -1.913 1.00 . A A . 29 PHE CZ 1 1 21 36722 1 1 29 PHE H H -4.447 0.288 -1.512 1.00 . A A . 29 PHE H 1 1 21 36723 1 1 29 PHE HA H -3.186 -1.407 -3.113 1.00 . A A . 29 PHE HA 1 1 21 36724 1 1 29 PHE HB2 H -5.290 -1.671 -1.391 1.00 . A A . 29 PHE HB2 1 1 21 36725 1 1 29 PHE HB3 H -6.004 -2.205 -2.911 1.00 . A A . 29 PHE HB3 1 1 21 36726 1 1 29 PHE HD1 H -3.703 -3.481 -4.221 1.00 . A A . 29 PHE HD1 1 1 21 36727 1 1 29 PHE HD2 H -4.984 -3.616 -0.164 1.00 . A A . 29 PHE HD2 1 1 21 36728 1 1 29 PHE HE1 H -2.617 -5.670 -3.956 1.00 . A A . 29 PHE HE1 1 1 21 36729 1 1 29 PHE HE2 H -3.900 -5.810 0.105 1.00 . A A . 29 PHE HE2 1 1 21 36730 1 1 29 PHE HZ H -2.712 -6.833 -1.794 1.00 . A A . 29 PHE HZ 1 1 21 36731 1 1 29 PHE N N -4.227 0.250 -2.467 1.00 . A A . 29 PHE N 1 1 21 36732 1 1 29 PHE O O -3.961 -1.549 -5.463 1.00 . A A . 29 PHE O 1 1 21 36733 1 1 30 PRO C C -5.332 0.390 -7.297 1.00 . A A . 30 PRO C 1 1 21 36734 1 1 30 PRO CA C -6.286 -0.301 -6.322 1.00 . A A . 30 PRO CA 1 1 21 36735 1 1 30 PRO CB C -7.600 0.478 -6.218 1.00 . A A . 30 PRO CB 1 1 21 36736 1 1 30 PRO CD C -6.699 0.325 -4.008 1.00 . A A . 30 PRO CD 1 1 21 36737 1 1 30 PRO CG C -7.535 1.187 -4.912 1.00 . A A . 30 PRO CG 1 1 21 36738 1 1 30 PRO HA H -6.494 -1.295 -6.689 1.00 . A A . 30 PRO HA 1 1 21 36739 1 1 30 PRO HB2 H -7.673 1.175 -7.041 1.00 . A A . 30 PRO HB2 1 1 21 36740 1 1 30 PRO HB3 H -8.432 -0.211 -6.251 1.00 . A A . 30 PRO HB3 1 1 21 36741 1 1 30 PRO HD2 H -6.154 0.935 -3.303 1.00 . A A . 30 PRO HD2 1 1 21 36742 1 1 30 PRO HD3 H -7.318 -0.392 -3.491 1.00 . A A . 30 PRO HD3 1 1 21 36743 1 1 30 PRO HG2 H -7.071 2.153 -5.042 1.00 . A A . 30 PRO HG2 1 1 21 36744 1 1 30 PRO HG3 H -8.530 1.300 -4.506 1.00 . A A . 30 PRO HG3 1 1 21 36745 1 1 30 PRO N N -5.784 -0.347 -4.940 1.00 . A A . 30 PRO N 1 1 21 36746 1 1 30 PRO O O -5.159 -0.071 -8.427 1.00 . A A . 30 PRO O 1 1 21 36747 1 1 31 LEU C C -2.510 1.367 -7.973 1.00 . A A . 31 LEU C 1 1 21 36748 1 1 31 LEU CA C -3.769 2.191 -7.751 1.00 . A A . 31 LEU CA 1 1 21 36749 1 1 31 LEU CB C -3.393 3.569 -7.191 1.00 . A A . 31 LEU CB 1 1 21 36750 1 1 31 LEU CD1 C -3.393 4.648 -4.930 1.00 . A A . 31 LEU CD1 1 1 21 36751 1 1 31 LEU CD2 C -5.260 5.092 -6.529 1.00 . A A . 31 LEU CD2 1 1 21 36752 1 1 31 LEU CG C -4.257 4.066 -6.038 1.00 . A A . 31 LEU CG 1 1 21 36753 1 1 31 LEU H H -4.859 1.812 -5.954 1.00 . A A . 31 LEU H 1 1 21 36754 1 1 31 LEU HA H -4.266 2.324 -8.701 1.00 . A A . 31 LEU HA 1 1 21 36755 1 1 31 LEU HB2 H -2.371 3.530 -6.853 1.00 . A A . 31 LEU HB2 1 1 21 36756 1 1 31 LEU HB3 H -3.459 4.288 -7.994 1.00 . A A . 31 LEU HB3 1 1 21 36757 1 1 31 LEU HD11 H -2.921 3.846 -4.382 1.00 . A A . 31 LEU HD11 1 1 21 36758 1 1 31 LEU HD12 H -4.013 5.227 -4.259 1.00 . A A . 31 LEU HD12 1 1 21 36759 1 1 31 LEU HD13 H -2.636 5.285 -5.360 1.00 . A A . 31 LEU HD13 1 1 21 36760 1 1 31 LEU HD21 H -5.698 4.752 -7.454 1.00 . A A . 31 LEU HD21 1 1 21 36761 1 1 31 LEU HD22 H -4.757 6.034 -6.693 1.00 . A A . 31 LEU HD22 1 1 21 36762 1 1 31 LEU HD23 H -6.034 5.222 -5.787 1.00 . A A . 31 LEU HD23 1 1 21 36763 1 1 31 LEU HG H -4.806 3.233 -5.628 1.00 . A A . 31 LEU HG 1 1 21 36764 1 1 31 LEU N N -4.689 1.475 -6.864 1.00 . A A . 31 LEU N 1 1 21 36765 1 1 31 LEU O O -2.071 1.177 -9.109 1.00 . A A . 31 LEU O 1 1 21 36766 1 1 32 ILE C C -1.155 -1.349 -7.577 1.00 . A A . 32 ILE C 1 1 21 36767 1 1 32 ILE CA C -0.775 0.000 -6.992 1.00 . A A . 32 ILE CA 1 1 21 36768 1 1 32 ILE CB C -0.078 -0.204 -5.637 1.00 . A A . 32 ILE CB 1 1 21 36769 1 1 32 ILE CD1 C 0.269 0.872 -3.342 1.00 . A A . 32 ILE CD1 1 1 21 36770 1 1 32 ILE CG1 C -0.435 0.941 -4.680 1.00 . A A . 32 ILE CG1 1 1 21 36771 1 1 32 ILE CG2 C 1.426 -0.291 -5.846 1.00 . A A . 32 ILE CG2 1 1 21 36772 1 1 32 ILE H H -2.360 1.005 -6.014 1.00 . A A . 32 ILE H 1 1 21 36773 1 1 32 ILE HA H -0.076 0.486 -7.661 1.00 . A A . 32 ILE HA 1 1 21 36774 1 1 32 ILE HB H -0.414 -1.143 -5.221 1.00 . A A . 32 ILE HB 1 1 21 36775 1 1 32 ILE HD11 H -0.438 0.588 -2.577 1.00 . A A . 32 ILE HD11 1 1 21 36776 1 1 32 ILE HD12 H 0.684 1.842 -3.107 1.00 . A A . 32 ILE HD12 1 1 21 36777 1 1 32 ILE HD13 H 1.063 0.142 -3.389 1.00 . A A . 32 ILE HD13 1 1 21 36778 1 1 32 ILE HG12 H -0.173 1.881 -5.142 1.00 . A A . 32 ILE HG12 1 1 21 36779 1 1 32 ILE HG13 H -1.499 0.922 -4.493 1.00 . A A . 32 ILE HG13 1 1 21 36780 1 1 32 ILE HG21 H 1.721 0.402 -6.623 1.00 . A A . 32 ILE HG21 1 1 21 36781 1 1 32 ILE HG22 H 1.691 -1.298 -6.141 1.00 . A A . 32 ILE HG22 1 1 21 36782 1 1 32 ILE HG23 H 1.934 -0.039 -4.927 1.00 . A A . 32 ILE HG23 1 1 21 36783 1 1 32 ILE N N -1.952 0.845 -6.891 1.00 . A A . 32 ILE N 1 1 21 36784 1 1 32 ILE O O -0.299 -2.097 -8.036 1.00 . A A . 32 ILE O 1 1 21 36785 1 1 33 GLN C C -2.692 -2.841 -9.644 1.00 . A A . 33 GLN C 1 1 21 36786 1 1 33 GLN CA C -2.947 -2.891 -8.146 1.00 . A A . 33 GLN CA 1 1 21 36787 1 1 33 GLN CB C -4.435 -3.079 -7.846 1.00 . A A . 33 GLN CB 1 1 21 36788 1 1 33 GLN CD C -6.288 -3.299 -9.550 1.00 . A A . 33 GLN CD 1 1 21 36789 1 1 33 GLN CG C -5.156 -3.997 -8.822 1.00 . A A . 33 GLN CG 1 1 21 36790 1 1 33 GLN H H -3.090 -1.006 -7.193 1.00 . A A . 33 GLN H 1 1 21 36791 1 1 33 GLN HA H -2.393 -3.717 -7.724 1.00 . A A . 33 GLN HA 1 1 21 36792 1 1 33 GLN HB2 H -4.532 -3.496 -6.854 1.00 . A A . 33 GLN HB2 1 1 21 36793 1 1 33 GLN HB3 H -4.918 -2.114 -7.870 1.00 . A A . 33 GLN HB3 1 1 21 36794 1 1 33 GLN HE21 H -5.849 -4.280 -11.224 1.00 . A A . 33 GLN HE21 1 1 21 36795 1 1 33 GLN HE22 H -7.181 -3.182 -11.323 1.00 . A A . 33 GLN HE22 1 1 21 36796 1 1 33 GLN HG2 H -4.446 -4.356 -9.551 1.00 . A A . 33 GLN HG2 1 1 21 36797 1 1 33 GLN HG3 H -5.563 -4.835 -8.273 1.00 . A A . 33 GLN HG3 1 1 21 36798 1 1 33 GLN N N -2.448 -1.661 -7.544 1.00 . A A . 33 GLN N 1 1 21 36799 1 1 33 GLN NE2 N -6.456 -3.619 -10.828 1.00 . A A . 33 GLN NE2 1 1 21 36800 1 1 33 GLN O O -2.430 -3.858 -10.285 1.00 . A A . 33 GLN O 1 1 21 36801 1 1 33 GLN OE1 O -7.002 -2.481 -8.971 1.00 . A A . 33 GLN OE1 1 1 21 36802 1 1 34 ALA C C -0.902 -1.544 -11.760 1.00 . A A . 34 ALA C 1 1 21 36803 1 1 34 ALA CA C -2.409 -1.414 -11.588 1.00 . A A . 34 ALA CA 1 1 21 36804 1 1 34 ALA CB C -2.894 -0.049 -12.052 1.00 . A A . 34 ALA CB 1 1 21 36805 1 1 34 ALA H H -2.915 -0.857 -9.609 1.00 . A A . 34 ALA H 1 1 21 36806 1 1 34 ALA HA H -2.904 -2.173 -12.175 1.00 . A A . 34 ALA HA 1 1 21 36807 1 1 34 ALA HB1 H -2.422 0.722 -11.461 1.00 . A A . 34 ALA HB1 1 1 21 36808 1 1 34 ALA HB2 H -3.966 0.012 -11.933 1.00 . A A . 34 ALA HB2 1 1 21 36809 1 1 34 ALA HB3 H -2.639 0.088 -13.093 1.00 . A A . 34 ALA HB3 1 1 21 36810 1 1 34 ALA N N -2.738 -1.631 -10.187 1.00 . A A . 34 ALA N 1 1 21 36811 1 1 34 ALA O O -0.409 -1.952 -12.812 1.00 . A A . 34 ALA O 1 1 21 36812 1 1 35 MET C C 1.650 -2.657 -9.931 1.00 . A A . 35 MET C 1 1 21 36813 1 1 35 MET CA C 1.266 -1.364 -10.638 1.00 . A A . 35 MET CA 1 1 21 36814 1 1 35 MET CB C 1.873 -0.164 -9.910 1.00 . A A . 35 MET CB 1 1 21 36815 1 1 35 MET CE C 0.646 3.634 -9.373 1.00 . A A . 35 MET CE 1 1 21 36816 1 1 35 MET CG C 1.302 1.160 -10.379 1.00 . A A . 35 MET CG 1 1 21 36817 1 1 35 MET H H -0.658 -0.943 -9.871 1.00 . A A . 35 MET H 1 1 21 36818 1 1 35 MET HA H 1.637 -1.390 -11.650 1.00 . A A . 35 MET HA 1 1 21 36819 1 1 35 MET HB2 H 1.683 -0.265 -8.852 1.00 . A A . 35 MET HB2 1 1 21 36820 1 1 35 MET HB3 H 2.938 -0.153 -10.079 1.00 . A A . 35 MET HB3 1 1 21 36821 1 1 35 MET HE1 H -0.053 3.462 -10.177 1.00 . A A . 35 MET HE1 1 1 21 36822 1 1 35 MET HE2 H 0.954 4.668 -9.376 1.00 . A A . 35 MET HE2 1 1 21 36823 1 1 35 MET HE3 H 0.173 3.401 -8.429 1.00 . A A . 35 MET HE3 1 1 21 36824 1 1 35 MET HG2 H 1.450 1.237 -11.443 1.00 . A A . 35 MET HG2 1 1 21 36825 1 1 35 MET HG3 H 0.245 1.178 -10.161 1.00 . A A . 35 MET HG3 1 1 21 36826 1 1 35 MET N N -0.187 -1.240 -10.679 1.00 . A A . 35 MET N 1 1 21 36827 1 1 35 MET O O 2.788 -2.832 -9.495 1.00 . A A . 35 MET O 1 1 21 36828 1 1 35 MET SD S 2.075 2.581 -9.592 1.00 . A A . 35 MET SD 1 1 21 36829 1 1 36 HIS C C 1.904 -5.704 -9.880 1.00 . A A . 36 HIS C 1 1 21 36830 1 1 36 HIS CA C 0.873 -4.833 -9.151 1.00 . A A . 36 HIS CA 1 1 21 36831 1 1 36 HIS CB C -0.464 -5.567 -8.991 1.00 . A A . 36 HIS CB 1 1 21 36832 1 1 36 HIS CD2 C -0.331 -7.990 -9.871 1.00 . A A . 36 HIS CD2 1 1 21 36833 1 1 36 HIS CE1 C -1.369 -7.656 -11.758 1.00 . A A . 36 HIS CE1 1 1 21 36834 1 1 36 HIS CG C -0.685 -6.686 -9.963 1.00 . A A . 36 HIS CG 1 1 21 36835 1 1 36 HIS H H -0.212 -3.348 -10.180 1.00 . A A . 36 HIS H 1 1 21 36836 1 1 36 HIS HA H 1.259 -4.619 -8.166 1.00 . A A . 36 HIS HA 1 1 21 36837 1 1 36 HIS HB2 H -0.518 -5.978 -7.993 1.00 . A A . 36 HIS HB2 1 1 21 36838 1 1 36 HIS HB3 H -1.267 -4.859 -9.120 1.00 . A A . 36 HIS HB3 1 1 21 36839 1 1 36 HIS HD2 H 0.201 -8.457 -9.058 1.00 . A A . 36 HIS HD2 1 1 21 36840 1 1 36 HIS HE1 H -1.819 -7.834 -12.724 1.00 . A A . 36 HIS HE1 1 1 21 36841 1 1 36 HIS HE2 H -0.657 -9.544 -11.252 1.00 . A A . 36 HIS HE2 1 1 21 36842 1 1 36 HIS N N 0.673 -3.556 -9.814 1.00 . A A . 36 HIS N 1 1 21 36843 1 1 36 HIS ND1 N -1.344 -6.482 -11.152 1.00 . A A . 36 HIS ND1 1 1 21 36844 1 1 36 HIS NE2 N -0.766 -8.598 -11.019 1.00 . A A . 36 HIS NE2 1 1 21 36845 1 1 36 HIS O O 2.657 -6.421 -9.220 1.00 . A A . 36 HIS O 1 1 21 36846 1 1 37 PRO C C 4.322 -6.402 -11.271 1.00 . A A . 37 PRO C 1 1 21 36847 1 1 37 PRO CA C 2.981 -6.422 -11.989 1.00 . A A . 37 PRO CA 1 1 21 36848 1 1 37 PRO CB C 3.075 -5.699 -13.343 1.00 . A A . 37 PRO CB 1 1 21 36849 1 1 37 PRO CD C 1.164 -4.849 -12.153 1.00 . A A . 37 PRO CD 1 1 21 36850 1 1 37 PRO CG C 2.128 -4.541 -13.263 1.00 . A A . 37 PRO CG 1 1 21 36851 1 1 37 PRO HA H 2.668 -7.444 -12.141 1.00 . A A . 37 PRO HA 1 1 21 36852 1 1 37 PRO HB2 H 4.089 -5.364 -13.501 1.00 . A A . 37 PRO HB2 1 1 21 36853 1 1 37 PRO HB3 H 2.793 -6.380 -14.133 1.00 . A A . 37 PRO HB3 1 1 21 36854 1 1 37 PRO HD2 H 0.833 -3.939 -11.678 1.00 . A A . 37 PRO HD2 1 1 21 36855 1 1 37 PRO HD3 H 0.323 -5.414 -12.525 1.00 . A A . 37 PRO HD3 1 1 21 36856 1 1 37 PRO HG2 H 2.675 -3.636 -13.041 1.00 . A A . 37 PRO HG2 1 1 21 36857 1 1 37 PRO HG3 H 1.598 -4.437 -14.199 1.00 . A A . 37 PRO HG3 1 1 21 36858 1 1 37 PRO N N 1.982 -5.658 -11.241 1.00 . A A . 37 PRO N 1 1 21 36859 1 1 37 PRO O O 5.086 -7.367 -11.318 1.00 . A A . 37 PRO O 1 1 21 36860 1 1 38 THR C C 5.552 -5.978 -8.437 1.00 . A A . 38 THR C 1 1 21 36861 1 1 38 THR CA C 5.751 -5.187 -9.727 1.00 . A A . 38 THR CA 1 1 21 36862 1 1 38 THR CB C 6.037 -3.719 -9.412 1.00 . A A . 38 THR CB 1 1 21 36863 1 1 38 THR CG2 C 7.512 -3.396 -9.362 1.00 . A A . 38 THR CG2 1 1 21 36864 1 1 38 THR H H 3.890 -4.601 -10.520 1.00 . A A . 38 THR H 1 1 21 36865 1 1 38 THR HA H 6.586 -5.605 -10.272 1.00 . A A . 38 THR HA 1 1 21 36866 1 1 38 THR HB H 5.615 -3.478 -8.447 1.00 . A A . 38 THR HB 1 1 21 36867 1 1 38 THR HG1 H 5.660 -1.960 -10.187 1.00 . A A . 38 THR HG1 1 1 21 36868 1 1 38 THR HG21 H 8.004 -3.825 -10.222 1.00 . A A . 38 THR HG21 1 1 21 36869 1 1 38 THR HG22 H 7.940 -3.805 -8.459 1.00 . A A . 38 THR HG22 1 1 21 36870 1 1 38 THR HG23 H 7.646 -2.323 -9.370 1.00 . A A . 38 THR HG23 1 1 21 36871 1 1 38 THR N N 4.565 -5.311 -10.550 1.00 . A A . 38 THR N 1 1 21 36872 1 1 38 THR O O 5.945 -7.142 -8.355 1.00 . A A . 38 THR O 1 1 21 36873 1 1 38 THR OG1 O 5.442 -2.874 -10.381 1.00 . A A . 38 THR OG1 1 1 21 36874 1 1 39 LEU C C 3.714 -5.255 -5.252 1.00 . A A . 39 LEU C 1 1 21 36875 1 1 39 LEU CA C 4.623 -6.055 -6.191 1.00 . A A . 39 LEU CA 1 1 21 36876 1 1 39 LEU CB C 5.931 -6.401 -5.472 1.00 . A A . 39 LEU CB 1 1 21 36877 1 1 39 LEU CD1 C 5.443 -8.862 -5.334 1.00 . A A . 39 LEU CD1 1 1 21 36878 1 1 39 LEU CD2 C 7.204 -7.855 -3.873 1.00 . A A . 39 LEU CD2 1 1 21 36879 1 1 39 LEU CG C 5.863 -7.625 -4.553 1.00 . A A . 39 LEU CG 1 1 21 36880 1 1 39 LEU H H 4.591 -4.441 -7.568 1.00 . A A . 39 LEU H 1 1 21 36881 1 1 39 LEU HA H 4.120 -6.976 -6.444 1.00 . A A . 39 LEU HA 1 1 21 36882 1 1 39 LEU HB2 H 6.692 -6.578 -6.219 1.00 . A A . 39 LEU HB2 1 1 21 36883 1 1 39 LEU HB3 H 6.227 -5.549 -4.879 1.00 . A A . 39 LEU HB3 1 1 21 36884 1 1 39 LEU HD11 H 4.519 -8.662 -5.856 1.00 . A A . 39 LEU HD11 1 1 21 36885 1 1 39 LEU HD12 H 5.298 -9.687 -4.651 1.00 . A A . 39 LEU HD12 1 1 21 36886 1 1 39 LEU HD13 H 6.211 -9.117 -6.048 1.00 . A A . 39 LEU HD13 1 1 21 36887 1 1 39 LEU HD21 H 7.783 -8.562 -4.447 1.00 . A A . 39 LEU HD21 1 1 21 36888 1 1 39 LEU HD22 H 7.041 -8.247 -2.879 1.00 . A A . 39 LEU HD22 1 1 21 36889 1 1 39 LEU HD23 H 7.739 -6.920 -3.806 1.00 . A A . 39 LEU HD23 1 1 21 36890 1 1 39 LEU HG H 5.126 -7.449 -3.785 1.00 . A A . 39 LEU HG 1 1 21 36891 1 1 39 LEU N N 4.906 -5.361 -7.443 1.00 . A A . 39 LEU N 1 1 21 36892 1 1 39 LEU O O 4.106 -4.947 -4.126 1.00 . A A . 39 LEU O 1 1 21 36893 1 1 40 ALA C C 1.266 -5.162 -3.549 1.00 . A A . 40 ALA C 1 1 21 36894 1 1 40 ALA CA C 1.514 -4.311 -4.796 1.00 . A A . 40 ALA CA 1 1 21 36895 1 1 40 ALA CB C 0.201 -4.031 -5.527 1.00 . A A . 40 ALA CB 1 1 21 36896 1 1 40 ALA H H 2.187 -5.276 -6.559 1.00 . A A . 40 ALA H 1 1 21 36897 1 1 40 ALA HA H 1.942 -3.365 -4.498 1.00 . A A . 40 ALA HA 1 1 21 36898 1 1 40 ALA HB1 H -0.269 -4.966 -5.797 1.00 . A A . 40 ALA HB1 1 1 21 36899 1 1 40 ALA HB2 H 0.398 -3.457 -6.422 1.00 . A A . 40 ALA HB2 1 1 21 36900 1 1 40 ALA HB3 H -0.463 -3.470 -4.880 1.00 . A A . 40 ALA HB3 1 1 21 36901 1 1 40 ALA N N 2.472 -4.988 -5.669 1.00 . A A . 40 ALA N 1 1 21 36902 1 1 40 ALA O O 1.898 -6.203 -3.367 1.00 . A A . 40 ALA O 1 1 21 36903 1 1 41 GLY C C 0.666 -4.871 -0.240 1.00 . A A . 41 GLY C 1 1 21 36904 1 1 41 GLY CA C 0.057 -5.477 -1.488 1.00 . A A . 41 GLY CA 1 1 21 36905 1 1 41 GLY H H -0.131 -3.897 -2.887 1.00 . A A . 41 GLY H 1 1 21 36906 1 1 41 GLY HA2 H -1.013 -5.523 -1.362 1.00 . A A . 41 GLY HA2 1 1 21 36907 1 1 41 GLY HA3 H 0.436 -6.483 -1.604 1.00 . A A . 41 GLY HA3 1 1 21 36908 1 1 41 GLY N N 0.355 -4.722 -2.692 1.00 . A A . 41 GLY N 1 1 21 36909 1 1 41 GLY O O -0.051 -4.388 0.634 1.00 . A A . 41 GLY O 1 1 21 36910 1 1 42 LYS C C 2.768 -2.866 0.946 1.00 . A A . 42 LYS C 1 1 21 36911 1 1 42 LYS CA C 2.679 -4.385 1.025 1.00 . A A . 42 LYS CA 1 1 21 36912 1 1 42 LYS CB C 4.086 -4.985 1.156 1.00 . A A . 42 LYS CB 1 1 21 36913 1 1 42 LYS CD C 4.025 -4.337 3.594 1.00 . A A . 42 LYS CD 1 1 21 36914 1 1 42 LYS CE C 4.368 -3.091 4.394 1.00 . A A . 42 LYS CE 1 1 21 36915 1 1 42 LYS CG C 4.879 -4.444 2.340 1.00 . A A . 42 LYS CG 1 1 21 36916 1 1 42 LYS H H 2.508 -5.335 -0.861 1.00 . A A . 42 LYS H 1 1 21 36917 1 1 42 LYS HA H 2.105 -4.651 1.900 1.00 . A A . 42 LYS HA 1 1 21 36918 1 1 42 LYS HB2 H 3.998 -6.055 1.270 1.00 . A A . 42 LYS HB2 1 1 21 36919 1 1 42 LYS HB3 H 4.641 -4.772 0.254 1.00 . A A . 42 LYS HB3 1 1 21 36920 1 1 42 LYS HD2 H 2.985 -4.291 3.305 1.00 . A A . 42 LYS HD2 1 1 21 36921 1 1 42 LYS HD3 H 4.193 -5.206 4.211 1.00 . A A . 42 LYS HD3 1 1 21 36922 1 1 42 LYS HE2 H 4.263 -2.227 3.753 1.00 . A A . 42 LYS HE2 1 1 21 36923 1 1 42 LYS HE3 H 3.680 -3.010 5.223 1.00 . A A . 42 LYS HE3 1 1 21 36924 1 1 42 LYS HG2 H 5.707 -5.108 2.541 1.00 . A A . 42 LYS HG2 1 1 21 36925 1 1 42 LYS HG3 H 5.255 -3.463 2.091 1.00 . A A . 42 LYS HG3 1 1 21 36926 1 1 42 LYS HZ1 H 6.177 -2.183 4.909 1.00 . A A . 42 LYS HZ1 1 1 21 36927 1 1 42 LYS HZ2 H 6.343 -3.767 4.337 1.00 . A A . 42 LYS HZ2 1 1 21 36928 1 1 42 LYS HZ3 H 5.758 -3.489 5.900 1.00 . A A . 42 LYS HZ3 1 1 21 36929 1 1 42 LYS N N 1.987 -4.930 -0.137 1.00 . A A . 42 LYS N 1 1 21 36930 1 1 42 LYS NZ N 5.759 -3.135 4.922 1.00 . A A . 42 LYS NZ 1 1 21 36931 1 1 42 LYS O O 2.700 -2.176 1.964 1.00 . A A . 42 LYS O 1 1 21 36932 1 1 43 ILE C C 1.856 -0.171 0.149 1.00 . A A . 43 ILE C 1 1 21 36933 1 1 43 ILE CA C 3.035 -0.913 -0.478 1.00 . A A . 43 ILE CA 1 1 21 36934 1 1 43 ILE CB C 3.127 -0.568 -1.974 1.00 . A A . 43 ILE CB 1 1 21 36935 1 1 43 ILE CD1 C 4.113 -1.399 -4.177 1.00 . A A . 43 ILE CD1 1 1 21 36936 1 1 43 ILE CG1 C 4.113 -1.514 -2.670 1.00 . A A . 43 ILE CG1 1 1 21 36937 1 1 43 ILE CG2 C 3.551 0.880 -2.161 1.00 . A A . 43 ILE CG2 1 1 21 36938 1 1 43 ILE H H 2.977 -2.953 -1.036 1.00 . A A . 43 ILE H 1 1 21 36939 1 1 43 ILE HA H 3.946 -0.580 -0.003 1.00 . A A . 43 ILE HA 1 1 21 36940 1 1 43 ILE HB H 2.148 -0.686 -2.408 1.00 . A A . 43 ILE HB 1 1 21 36941 1 1 43 ILE HD11 H 5.125 -1.265 -4.529 1.00 . A A . 43 ILE HD11 1 1 21 36942 1 1 43 ILE HD12 H 3.514 -0.551 -4.474 1.00 . A A . 43 ILE HD12 1 1 21 36943 1 1 43 ILE HD13 H 3.699 -2.300 -4.607 1.00 . A A . 43 ILE HD13 1 1 21 36944 1 1 43 ILE HG12 H 5.113 -1.298 -2.322 1.00 . A A . 43 ILE HG12 1 1 21 36945 1 1 43 ILE HG13 H 3.862 -2.534 -2.416 1.00 . A A . 43 ILE HG13 1 1 21 36946 1 1 43 ILE HG21 H 3.350 1.186 -3.177 1.00 . A A . 43 ILE HG21 1 1 21 36947 1 1 43 ILE HG22 H 4.609 0.979 -1.959 1.00 . A A . 43 ILE HG22 1 1 21 36948 1 1 43 ILE HG23 H 2.995 1.508 -1.480 1.00 . A A . 43 ILE HG23 1 1 21 36949 1 1 43 ILE N N 2.923 -2.351 -0.266 1.00 . A A . 43 ILE N 1 1 21 36950 1 1 43 ILE O O 2.047 0.742 0.952 1.00 . A A . 43 ILE O 1 1 21 36951 1 1 44 THR C C -0.506 -0.020 1.891 1.00 . A A . 44 THR C 1 1 21 36952 1 1 44 THR CA C -0.560 0.021 0.369 1.00 . A A . 44 THR CA 1 1 21 36953 1 1 44 THR CB C -1.815 -0.706 -0.123 1.00 . A A . 44 THR CB 1 1 21 36954 1 1 44 THR CG2 C -1.875 -2.154 0.302 1.00 . A A . 44 THR CG2 1 1 21 36955 1 1 44 THR H H 0.542 -1.326 -0.828 1.00 . A A . 44 THR H 1 1 21 36956 1 1 44 THR HA H -0.596 1.050 0.047 1.00 . A A . 44 THR HA 1 1 21 36957 1 1 44 THR HB H -1.838 -0.678 -1.202 1.00 . A A . 44 THR HB 1 1 21 36958 1 1 44 THR HG1 H -3.461 -0.686 0.937 1.00 . A A . 44 THR HG1 1 1 21 36959 1 1 44 THR HG21 H -1.857 -2.212 1.382 1.00 . A A . 44 THR HG21 1 1 21 36960 1 1 44 THR HG22 H -1.023 -2.683 -0.101 1.00 . A A . 44 THR HG22 1 1 21 36961 1 1 44 THR HG23 H -2.784 -2.602 -0.069 1.00 . A A . 44 THR HG23 1 1 21 36962 1 1 44 THR N N 0.637 -0.587 -0.196 1.00 . A A . 44 THR N 1 1 21 36963 1 1 44 THR O O -0.796 0.970 2.560 1.00 . A A . 44 THR O 1 1 21 36964 1 1 44 THR OG1 O -2.985 -0.078 0.366 1.00 . A A . 44 THR OG1 1 1 21 36965 1 1 45 GLY C C 0.677 -0.218 4.575 1.00 . A A . 45 GLY C 1 1 21 36966 1 1 45 GLY CA C -0.019 -1.354 3.855 1.00 . A A . 45 GLY CA 1 1 21 36967 1 1 45 GLY H H 0.113 -1.919 1.824 1.00 . A A . 45 GLY H 1 1 21 36968 1 1 45 GLY HA2 H -1.022 -1.446 4.244 1.00 . A A . 45 GLY HA2 1 1 21 36969 1 1 45 GLY HA3 H 0.516 -2.270 4.057 1.00 . A A . 45 GLY HA3 1 1 21 36970 1 1 45 GLY N N -0.093 -1.168 2.420 1.00 . A A . 45 GLY N 1 1 21 36971 1 1 45 GLY O O 0.077 0.442 5.418 1.00 . A A . 45 GLY O 1 1 21 36972 1 1 46 MET C C 2.143 2.440 4.697 1.00 . A A . 46 MET C 1 1 21 36973 1 1 46 MET CA C 2.729 1.045 4.916 1.00 . A A . 46 MET CA 1 1 21 36974 1 1 46 MET CB C 4.185 1.008 4.453 1.00 . A A . 46 MET CB 1 1 21 36975 1 1 46 MET CE C 5.014 1.543 0.683 1.00 . A A . 46 MET CE 1 1 21 36976 1 1 46 MET CG C 4.389 0.371 3.093 1.00 . A A . 46 MET CG 1 1 21 36977 1 1 46 MET H H 2.377 -0.570 3.587 1.00 . A A . 46 MET H 1 1 21 36978 1 1 46 MET HA H 2.705 0.833 5.973 1.00 . A A . 46 MET HA 1 1 21 36979 1 1 46 MET HB2 H 4.560 2.019 4.412 1.00 . A A . 46 MET HB2 1 1 21 36980 1 1 46 MET HB3 H 4.763 0.449 5.175 1.00 . A A . 46 MET HB3 1 1 21 36981 1 1 46 MET HE1 H 5.237 2.578 0.471 1.00 . A A . 46 MET HE1 1 1 21 36982 1 1 46 MET HE2 H 3.946 1.412 0.763 1.00 . A A . 46 MET HE2 1 1 21 36983 1 1 46 MET HE3 H 5.397 0.923 -0.116 1.00 . A A . 46 MET HE3 1 1 21 36984 1 1 46 MET HG2 H 4.553 -0.687 3.224 1.00 . A A . 46 MET HG2 1 1 21 36985 1 1 46 MET HG3 H 3.502 0.527 2.498 1.00 . A A . 46 MET HG3 1 1 21 36986 1 1 46 MET N N 1.945 0.007 4.251 1.00 . A A . 46 MET N 1 1 21 36987 1 1 46 MET O O 1.964 3.197 5.652 1.00 . A A . 46 MET O 1 1 21 36988 1 1 46 MET SD S 5.794 1.070 2.221 1.00 . A A . 46 MET SD 1 1 21 36989 1 1 47 LEU C C -0.176 4.181 3.425 1.00 . A A . 47 LEU C 1 1 21 36990 1 1 47 LEU CA C 1.316 4.104 3.124 1.00 . A A . 47 LEU CA 1 1 21 36991 1 1 47 LEU CB C 1.559 4.439 1.648 1.00 . A A . 47 LEU CB 1 1 21 36992 1 1 47 LEU CD1 C 2.873 6.557 1.855 1.00 . A A . 47 LEU CD1 1 1 21 36993 1 1 47 LEU CD2 C 4.051 4.351 1.927 1.00 . A A . 47 LEU CD2 1 1 21 36994 1 1 47 LEU CG C 2.887 5.130 1.336 1.00 . A A . 47 LEU CG 1 1 21 36995 1 1 47 LEU H H 2.032 2.148 2.722 1.00 . A A . 47 LEU H 1 1 21 36996 1 1 47 LEU HA H 1.827 4.832 3.737 1.00 . A A . 47 LEU HA 1 1 21 36997 1 1 47 LEU HB2 H 1.513 3.521 1.079 1.00 . A A . 47 LEU HB2 1 1 21 36998 1 1 47 LEU HB3 H 0.764 5.088 1.316 1.00 . A A . 47 LEU HB3 1 1 21 36999 1 1 47 LEU HD11 H 2.853 7.244 1.022 1.00 . A A . 47 LEU HD11 1 1 21 37000 1 1 47 LEU HD12 H 3.760 6.735 2.446 1.00 . A A . 47 LEU HD12 1 1 21 37001 1 1 47 LEU HD13 H 1.997 6.710 2.468 1.00 . A A . 47 LEU HD13 1 1 21 37002 1 1 47 LEU HD21 H 4.963 4.629 1.421 1.00 . A A . 47 LEU HD21 1 1 21 37003 1 1 47 LEU HD22 H 3.875 3.291 1.796 1.00 . A A . 47 LEU HD22 1 1 21 37004 1 1 47 LEU HD23 H 4.138 4.574 2.979 1.00 . A A . 47 LEU HD23 1 1 21 37005 1 1 47 LEU HG H 3.022 5.167 0.265 1.00 . A A . 47 LEU HG 1 1 21 37006 1 1 47 LEU N N 1.860 2.785 3.445 1.00 . A A . 47 LEU N 1 1 21 37007 1 1 47 LEU O O -0.843 5.141 3.043 1.00 . A A . 47 LEU O 1 1 21 37008 1 1 48 LEU C C -2.502 4.294 5.360 1.00 . A A . 48 LEU C 1 1 21 37009 1 1 48 LEU CA C -2.114 3.136 4.449 1.00 . A A . 48 LEU CA 1 1 21 37010 1 1 48 LEU CB C -2.482 1.802 5.101 1.00 . A A . 48 LEU CB 1 1 21 37011 1 1 48 LEU CD1 C -4.859 2.233 4.410 1.00 . A A . 48 LEU CD1 1 1 21 37012 1 1 48 LEU CD2 C -3.541 0.423 3.309 1.00 . A A . 48 LEU CD2 1 1 21 37013 1 1 48 LEU CG C -3.784 1.175 4.604 1.00 . A A . 48 LEU CG 1 1 21 37014 1 1 48 LEU H H -0.119 2.431 4.394 1.00 . A A . 48 LEU H 1 1 21 37015 1 1 48 LEU HA H -2.664 3.231 3.525 1.00 . A A . 48 LEU HA 1 1 21 37016 1 1 48 LEU HB2 H -1.684 1.104 4.907 1.00 . A A . 48 LEU HB2 1 1 21 37017 1 1 48 LEU HB3 H -2.558 1.947 6.171 1.00 . A A . 48 LEU HB3 1 1 21 37018 1 1 48 LEU HD11 H -4.909 2.858 5.290 1.00 . A A . 48 LEU HD11 1 1 21 37019 1 1 48 LEU HD12 H -5.813 1.752 4.254 1.00 . A A . 48 LEU HD12 1 1 21 37020 1 1 48 LEU HD13 H -4.613 2.838 3.550 1.00 . A A . 48 LEU HD13 1 1 21 37021 1 1 48 LEU HD21 H -2.825 0.963 2.708 1.00 . A A . 48 LEU HD21 1 1 21 37022 1 1 48 LEU HD22 H -4.471 0.330 2.767 1.00 . A A . 48 LEU HD22 1 1 21 37023 1 1 48 LEU HD23 H -3.154 -0.563 3.534 1.00 . A A . 48 LEU HD23 1 1 21 37024 1 1 48 LEU HG H -4.140 0.469 5.339 1.00 . A A . 48 LEU HG 1 1 21 37025 1 1 48 LEU N N -0.695 3.174 4.120 1.00 . A A . 48 LEU N 1 1 21 37026 1 1 48 LEU O O -3.630 4.784 5.305 1.00 . A A . 48 LEU O 1 1 21 37027 1 1 49 GLU C C -1.796 7.199 6.315 1.00 . A A . 49 GLU C 1 1 21 37028 1 1 49 GLU CA C -1.822 5.873 7.073 1.00 . A A . 49 GLU CA 1 1 21 37029 1 1 49 GLU CB C -0.808 5.897 8.217 1.00 . A A . 49 GLU CB 1 1 21 37030 1 1 49 GLU CD C 1.674 6.074 8.611 1.00 . A A . 49 GLU CD 1 1 21 37031 1 1 49 GLU CG C 0.570 5.397 7.826 1.00 . A A . 49 GLU CG 1 1 21 37032 1 1 49 GLU H H -0.674 4.334 6.179 1.00 . A A . 49 GLU H 1 1 21 37033 1 1 49 GLU HA H -2.810 5.735 7.487 1.00 . A A . 49 GLU HA 1 1 21 37034 1 1 49 GLU HB2 H -0.711 6.911 8.576 1.00 . A A . 49 GLU HB2 1 1 21 37035 1 1 49 GLU HB3 H -1.176 5.275 9.018 1.00 . A A . 49 GLU HB3 1 1 21 37036 1 1 49 GLU HG2 H 0.618 4.334 8.009 1.00 . A A . 49 GLU HG2 1 1 21 37037 1 1 49 GLU HG3 H 0.724 5.587 6.775 1.00 . A A . 49 GLU HG3 1 1 21 37038 1 1 49 GLU N N -1.560 4.756 6.176 1.00 . A A . 49 GLU N 1 1 21 37039 1 1 49 GLU O O -1.499 8.247 6.889 1.00 . A A . 49 GLU O 1 1 21 37040 1 1 49 GLU OE1 O 1.738 5.870 9.841 1.00 . A A . 49 GLU OE1 1 1 21 37041 1 1 49 GLU OE2 O 2.474 6.808 7.997 1.00 . A A . 49 GLU OE2 1 1 21 37042 1 1 50 ILE C C -3.502 9.090 4.398 1.00 . A A . 50 ILE C 1 1 21 37043 1 1 50 ILE CA C -2.183 8.344 4.199 1.00 . A A . 50 ILE CA 1 1 21 37044 1 1 50 ILE CB C -1.992 7.994 2.701 1.00 . A A . 50 ILE CB 1 1 21 37045 1 1 50 ILE CD1 C -0.817 8.735 0.563 1.00 . A A . 50 ILE CD1 1 1 21 37046 1 1 50 ILE CG1 C -1.109 9.043 2.018 1.00 . A A . 50 ILE CG1 1 1 21 37047 1 1 50 ILE CG2 C -3.333 7.870 1.983 1.00 . A A . 50 ILE CG2 1 1 21 37048 1 1 50 ILE H H -2.376 6.285 4.633 1.00 . A A . 50 ILE H 1 1 21 37049 1 1 50 ILE HA H -1.369 8.986 4.502 1.00 . A A . 50 ILE HA 1 1 21 37050 1 1 50 ILE HB H -1.499 7.037 2.645 1.00 . A A . 50 ILE HB 1 1 21 37051 1 1 50 ILE HD11 H -1.589 9.167 -0.057 1.00 . A A . 50 ILE HD11 1 1 21 37052 1 1 50 ILE HD12 H -0.799 7.663 0.420 1.00 . A A . 50 ILE HD12 1 1 21 37053 1 1 50 ILE HD13 H 0.140 9.153 0.290 1.00 . A A . 50 ILE HD13 1 1 21 37054 1 1 50 ILE HG12 H -1.602 10.002 2.061 1.00 . A A . 50 ILE HG12 1 1 21 37055 1 1 50 ILE HG13 H -0.163 9.105 2.540 1.00 . A A . 50 ILE HG13 1 1 21 37056 1 1 50 ILE HG21 H -4.090 7.553 2.684 1.00 . A A . 50 ILE HG21 1 1 21 37057 1 1 50 ILE HG22 H -3.251 7.143 1.188 1.00 . A A . 50 ILE HG22 1 1 21 37058 1 1 50 ILE HG23 H -3.609 8.828 1.564 1.00 . A A . 50 ILE HG23 1 1 21 37059 1 1 50 ILE N N -2.146 7.149 5.031 1.00 . A A . 50 ILE N 1 1 21 37060 1 1 50 ILE O O -4.421 8.580 5.039 1.00 . A A . 50 ILE O 1 1 21 37061 1 1 51 ASP C C -5.957 10.525 3.242 1.00 . A A . 51 ASP C 1 1 21 37062 1 1 51 ASP CA C -4.779 11.122 4.001 1.00 . A A . 51 ASP CA 1 1 21 37063 1 1 51 ASP CB C -4.509 12.532 3.482 1.00 . A A . 51 ASP CB 1 1 21 37064 1 1 51 ASP CG C -3.792 13.398 4.498 1.00 . A A . 51 ASP CG 1 1 21 37065 1 1 51 ASP H H -2.814 10.660 3.371 1.00 . A A . 51 ASP H 1 1 21 37066 1 1 51 ASP HA H -5.029 11.172 5.051 1.00 . A A . 51 ASP HA 1 1 21 37067 1 1 51 ASP HB2 H -3.899 12.468 2.593 1.00 . A A . 51 ASP HB2 1 1 21 37068 1 1 51 ASP HB3 H -5.451 13.001 3.233 1.00 . A A . 51 ASP HB3 1 1 21 37069 1 1 51 ASP N N -3.582 10.302 3.862 1.00 . A A . 51 ASP N 1 1 21 37070 1 1 51 ASP O O -5.813 10.085 2.101 1.00 . A A . 51 ASP O 1 1 21 37071 1 1 51 ASP OD1 O -4.275 13.489 5.647 1.00 . A A . 51 ASP OD1 1 1 21 37072 1 1 51 ASP OD2 O -2.748 13.986 4.146 1.00 . A A . 51 ASP OD2 1 1 21 37073 1 1 52 ASN C C -8.837 11.094 2.217 1.00 . A A . 52 ASN C 1 1 21 37074 1 1 52 ASN CA C -8.342 10.060 3.222 1.00 . A A . 52 ASN CA 1 1 21 37075 1 1 52 ASN CB C -9.431 9.762 4.256 1.00 . A A . 52 ASN CB 1 1 21 37076 1 1 52 ASN CG C -9.354 8.344 4.792 1.00 . A A . 52 ASN CG 1 1 21 37077 1 1 52 ASN H H -7.189 10.935 4.765 1.00 . A A . 52 ASN H 1 1 21 37078 1 1 52 ASN HA H -8.096 9.150 2.693 1.00 . A A . 52 ASN HA 1 1 21 37079 1 1 52 ASN HB2 H -9.328 10.446 5.085 1.00 . A A . 52 ASN HB2 1 1 21 37080 1 1 52 ASN HB3 H -10.400 9.901 3.799 1.00 . A A . 52 ASN HB3 1 1 21 37081 1 1 52 ASN HD21 H -10.497 7.681 3.301 1.00 . A A . 52 ASN HD21 1 1 21 37082 1 1 52 ASN HD22 H -9.974 6.486 4.435 1.00 . A A . 52 ASN HD22 1 1 21 37083 1 1 52 ASN N N -7.131 10.546 3.868 1.00 . A A . 52 ASN N 1 1 21 37084 1 1 52 ASN ND2 N -10.009 7.410 4.107 1.00 . A A . 52 ASN ND2 1 1 21 37085 1 1 52 ASN O O -9.473 10.758 1.218 1.00 . A A . 52 ASN O 1 1 21 37086 1 1 52 ASN OD1 O -8.715 8.090 5.814 1.00 . A A . 52 ASN OD1 1 1 21 37087 1 1 53 SER C C -7.987 13.395 0.343 1.00 . A A . 53 SER C 1 1 21 37088 1 1 53 SER CA C -8.885 13.436 1.573 1.00 . A A . 53 SER CA 1 1 21 37089 1 1 53 SER CB C -8.760 14.791 2.271 1.00 . A A . 53 SER CB 1 1 21 37090 1 1 53 SER H H -7.988 12.561 3.277 1.00 . A A . 53 SER H 1 1 21 37091 1 1 53 SER HA H -9.908 13.285 1.266 1.00 . A A . 53 SER HA 1 1 21 37092 1 1 53 SER HB2 H -7.801 14.852 2.766 1.00 . A A . 53 SER HB2 1 1 21 37093 1 1 53 SER HB3 H -8.838 15.580 1.539 1.00 . A A . 53 SER HB3 1 1 21 37094 1 1 53 SER HG H -10.105 15.866 3.205 1.00 . A A . 53 SER HG 1 1 21 37095 1 1 53 SER N N -8.521 12.357 2.481 1.00 . A A . 53 SER N 1 1 21 37096 1 1 53 SER O O -8.405 13.746 -0.762 1.00 . A A . 53 SER O 1 1 21 37097 1 1 53 SER OG O -9.782 14.963 3.238 1.00 . A A . 53 SER OG 1 1 21 37098 1 1 54 GLU C C -6.082 11.590 -1.382 1.00 . A A . 54 GLU C 1 1 21 37099 1 1 54 GLU CA C -5.791 12.821 -0.537 1.00 . A A . 54 GLU CA 1 1 21 37100 1 1 54 GLU CB C -4.370 12.739 0.023 1.00 . A A . 54 GLU CB 1 1 21 37101 1 1 54 GLU CD C -2.737 14.541 -0.657 1.00 . A A . 54 GLU CD 1 1 21 37102 1 1 54 GLU CG C -3.772 14.094 0.357 1.00 . A A . 54 GLU CG 1 1 21 37103 1 1 54 GLU H H -6.492 12.666 1.450 1.00 . A A . 54 GLU H 1 1 21 37104 1 1 54 GLU HA H -5.877 13.700 -1.158 1.00 . A A . 54 GLU HA 1 1 21 37105 1 1 54 GLU HB2 H -4.383 12.144 0.923 1.00 . A A . 54 GLU HB2 1 1 21 37106 1 1 54 GLU HB3 H -3.734 12.259 -0.706 1.00 . A A . 54 GLU HB3 1 1 21 37107 1 1 54 GLU HG2 H -4.567 14.823 0.385 1.00 . A A . 54 GLU HG2 1 1 21 37108 1 1 54 GLU HG3 H -3.301 14.037 1.327 1.00 . A A . 54 GLU HG3 1 1 21 37109 1 1 54 GLU N N -6.755 12.940 0.546 1.00 . A A . 54 GLU N 1 1 21 37110 1 1 54 GLU O O -5.810 11.572 -2.581 1.00 . A A . 54 GLU O 1 1 21 37111 1 1 54 GLU OE1 O -1.817 13.752 -0.954 1.00 . A A . 54 GLU OE1 1 1 21 37112 1 1 54 GLU OE2 O -2.849 15.682 -1.154 1.00 . A A . 54 GLU OE2 1 1 21 37113 1 1 55 LEU C C -7.935 9.609 -2.596 1.00 . A A . 55 LEU C 1 1 21 37114 1 1 55 LEU CA C -6.976 9.329 -1.446 1.00 . A A . 55 LEU CA 1 1 21 37115 1 1 55 LEU CB C -7.568 8.303 -0.465 1.00 . A A . 55 LEU CB 1 1 21 37116 1 1 55 LEU CD1 C -9.784 7.522 -1.383 1.00 . A A . 55 LEU CD1 1 1 21 37117 1 1 55 LEU CD2 C -9.476 7.769 1.076 1.00 . A A . 55 LEU CD2 1 1 21 37118 1 1 55 LEU CG C -9.095 8.320 -0.288 1.00 . A A . 55 LEU CG 1 1 21 37119 1 1 55 LEU H H -6.841 10.639 0.207 1.00 . A A . 55 LEU H 1 1 21 37120 1 1 55 LEU HA H -6.057 8.931 -1.854 1.00 . A A . 55 LEU HA 1 1 21 37121 1 1 55 LEU HB2 H -7.286 7.321 -0.801 1.00 . A A . 55 LEU HB2 1 1 21 37122 1 1 55 LEU HB3 H -7.117 8.476 0.505 1.00 . A A . 55 LEU HB3 1 1 21 37123 1 1 55 LEU HD11 H -10.677 8.040 -1.699 1.00 . A A . 55 LEU HD11 1 1 21 37124 1 1 55 LEU HD12 H -10.050 6.545 -1.003 1.00 . A A . 55 LEU HD12 1 1 21 37125 1 1 55 LEU HD13 H -9.115 7.411 -2.224 1.00 . A A . 55 LEU HD13 1 1 21 37126 1 1 55 LEU HD21 H -10.386 8.241 1.415 1.00 . A A . 55 LEU HD21 1 1 21 37127 1 1 55 LEU HD22 H -8.682 7.970 1.780 1.00 . A A . 55 LEU HD22 1 1 21 37128 1 1 55 LEU HD23 H -9.630 6.702 1.003 1.00 . A A . 55 LEU HD23 1 1 21 37129 1 1 55 LEU HG H -9.446 9.340 -0.346 1.00 . A A . 55 LEU HG 1 1 21 37130 1 1 55 LEU N N -6.648 10.565 -0.750 1.00 . A A . 55 LEU N 1 1 21 37131 1 1 55 LEU O O -7.719 9.162 -3.723 1.00 . A A . 55 LEU O 1 1 21 37132 1 1 56 LEU C C -9.279 11.541 -4.453 1.00 . A A . 56 LEU C 1 1 21 37133 1 1 56 LEU CA C -9.948 10.757 -3.327 1.00 . A A . 56 LEU CA 1 1 21 37134 1 1 56 LEU CB C -11.077 11.585 -2.705 1.00 . A A . 56 LEU CB 1 1 21 37135 1 1 56 LEU CD1 C -12.829 11.213 -4.463 1.00 . A A . 56 LEU CD1 1 1 21 37136 1 1 56 LEU CD2 C -12.943 13.235 -2.997 1.00 . A A . 56 LEU CD2 1 1 21 37137 1 1 56 LEU CG C -12.021 12.257 -3.707 1.00 . A A . 56 LEU CG 1 1 21 37138 1 1 56 LEU H H -9.081 10.717 -1.394 1.00 . A A . 56 LEU H 1 1 21 37139 1 1 56 LEU HA H -10.361 9.847 -3.735 1.00 . A A . 56 LEU HA 1 1 21 37140 1 1 56 LEU HB2 H -11.663 10.935 -2.072 1.00 . A A . 56 LEU HB2 1 1 21 37141 1 1 56 LEU HB3 H -10.633 12.354 -2.091 1.00 . A A . 56 LEU HB3 1 1 21 37142 1 1 56 LEU HD11 H -12.171 10.428 -4.808 1.00 . A A . 56 LEU HD11 1 1 21 37143 1 1 56 LEU HD12 H -13.312 11.675 -5.311 1.00 . A A . 56 LEU HD12 1 1 21 37144 1 1 56 LEU HD13 H -13.578 10.793 -3.808 1.00 . A A . 56 LEU HD13 1 1 21 37145 1 1 56 LEU HD21 H -13.122 14.089 -3.636 1.00 . A A . 56 LEU HD21 1 1 21 37146 1 1 56 LEU HD22 H -12.481 13.564 -2.078 1.00 . A A . 56 LEU HD22 1 1 21 37147 1 1 56 LEU HD23 H -13.881 12.750 -2.775 1.00 . A A . 56 LEU HD23 1 1 21 37148 1 1 56 LEU HG H -11.437 12.811 -4.426 1.00 . A A . 56 LEU HG 1 1 21 37149 1 1 56 LEU N N -8.969 10.390 -2.312 1.00 . A A . 56 LEU N 1 1 21 37150 1 1 56 LEU O O -9.529 11.291 -5.631 1.00 . A A . 56 LEU O 1 1 21 37151 1 1 57 HIS C C -6.727 12.449 -5.869 1.00 . A A . 57 HIS C 1 1 21 37152 1 1 57 HIS CA C -7.702 13.295 -5.056 1.00 . A A . 57 HIS CA 1 1 21 37153 1 1 57 HIS CB C -6.952 14.427 -4.355 1.00 . A A . 57 HIS CB 1 1 21 37154 1 1 57 HIS CD2 C -8.529 16.446 -4.668 1.00 . A A . 57 HIS CD2 1 1 21 37155 1 1 57 HIS CE1 C -8.880 16.850 -2.554 1.00 . A A . 57 HIS CE1 1 1 21 37156 1 1 57 HIS CG C -7.838 15.552 -3.918 1.00 . A A . 57 HIS CG 1 1 21 37157 1 1 57 HIS H H -8.249 12.629 -3.121 1.00 . A A . 57 HIS H 1 1 21 37158 1 1 57 HIS HA H -8.434 13.720 -5.726 1.00 . A A . 57 HIS HA 1 1 21 37159 1 1 57 HIS HB2 H -6.458 14.034 -3.479 1.00 . A A . 57 HIS HB2 1 1 21 37160 1 1 57 HIS HB3 H -6.210 14.831 -5.029 1.00 . A A . 57 HIS HB3 1 1 21 37161 1 1 57 HIS HD2 H -8.557 16.503 -5.746 1.00 . A A . 57 HIS HD2 1 1 21 37162 1 1 57 HIS HE1 H -9.251 17.304 -1.648 1.00 . A A . 57 HIS HE1 1 1 21 37163 1 1 57 HIS HE2 H -9.772 18.018 -4.025 1.00 . A A . 57 HIS HE2 1 1 21 37164 1 1 57 HIS N N -8.412 12.479 -4.079 1.00 . A A . 57 HIS N 1 1 21 37165 1 1 57 HIS ND1 N -8.064 15.811 -2.587 1.00 . A A . 57 HIS ND1 1 1 21 37166 1 1 57 HIS NE2 N -9.188 17.267 -3.790 1.00 . A A . 57 HIS NE2 1 1 21 37167 1 1 57 HIS O O -6.301 12.846 -6.953 1.00 . A A . 57 HIS O 1 1 21 37168 1 1 58 MET C C -6.115 9.726 -7.225 1.00 . A A . 58 MET C 1 1 21 37169 1 1 58 MET CA C -5.453 10.381 -6.016 1.00 . A A . 58 MET CA 1 1 21 37170 1 1 58 MET CB C -4.948 9.308 -5.045 1.00 . A A . 58 MET CB 1 1 21 37171 1 1 58 MET CE C -1.936 11.609 -4.787 1.00 . A A . 58 MET CE 1 1 21 37172 1 1 58 MET CG C -3.916 9.821 -4.056 1.00 . A A . 58 MET CG 1 1 21 37173 1 1 58 MET H H -6.751 11.020 -4.470 1.00 . A A . 58 MET H 1 1 21 37174 1 1 58 MET HA H -4.612 10.968 -6.358 1.00 . A A . 58 MET HA 1 1 21 37175 1 1 58 MET HB2 H -5.786 8.919 -4.483 1.00 . A A . 58 MET HB2 1 1 21 37176 1 1 58 MET HB3 H -4.503 8.504 -5.614 1.00 . A A . 58 MET HB3 1 1 21 37177 1 1 58 MET HE1 H -1.532 11.876 -5.752 1.00 . A A . 58 MET HE1 1 1 21 37178 1 1 58 MET HE2 H -1.226 11.869 -4.015 1.00 . A A . 58 MET HE2 1 1 21 37179 1 1 58 MET HE3 H -2.859 12.144 -4.622 1.00 . A A . 58 MET HE3 1 1 21 37180 1 1 58 MET HG2 H -4.185 10.826 -3.766 1.00 . A A . 58 MET HG2 1 1 21 37181 1 1 58 MET HG3 H -3.923 9.183 -3.184 1.00 . A A . 58 MET HG3 1 1 21 37182 1 1 58 MET N N -6.378 11.281 -5.338 1.00 . A A . 58 MET N 1 1 21 37183 1 1 58 MET O O -5.547 9.700 -8.317 1.00 . A A . 58 MET O 1 1 21 37184 1 1 58 MET SD S -2.249 9.847 -4.737 1.00 . A A . 58 MET SD 1 1 21 37185 1 1 59 LEU C C -8.448 9.545 -9.193 1.00 . A A . 59 LEU C 1 1 21 37186 1 1 59 LEU CA C -8.061 8.553 -8.102 1.00 . A A . 59 LEU CA 1 1 21 37187 1 1 59 LEU CB C -9.317 7.874 -7.542 1.00 . A A . 59 LEU CB 1 1 21 37188 1 1 59 LEU CD1 C -9.810 6.474 -9.573 1.00 . A A . 59 LEU CD1 1 1 21 37189 1 1 59 LEU CD2 C -8.459 5.516 -7.699 1.00 . A A . 59 LEU CD2 1 1 21 37190 1 1 59 LEU CG C -9.594 6.459 -8.068 1.00 . A A . 59 LEU CG 1 1 21 37191 1 1 59 LEU H H -7.724 9.263 -6.134 1.00 . A A . 59 LEU H 1 1 21 37192 1 1 59 LEU HA H -7.419 7.805 -8.534 1.00 . A A . 59 LEU HA 1 1 21 37193 1 1 59 LEU HB2 H -9.221 7.820 -6.467 1.00 . A A . 59 LEU HB2 1 1 21 37194 1 1 59 LEU HB3 H -10.170 8.494 -7.778 1.00 . A A . 59 LEU HB3 1 1 21 37195 1 1 59 LEU HD11 H -10.714 7.021 -9.802 1.00 . A A . 59 LEU HD11 1 1 21 37196 1 1 59 LEU HD12 H -9.903 5.460 -9.935 1.00 . A A . 59 LEU HD12 1 1 21 37197 1 1 59 LEU HD13 H -8.970 6.953 -10.053 1.00 . A A . 59 LEU HD13 1 1 21 37198 1 1 59 LEU HD21 H -8.382 4.736 -8.443 1.00 . A A . 59 LEU HD21 1 1 21 37199 1 1 59 LEU HD22 H -8.659 5.072 -6.732 1.00 . A A . 59 LEU HD22 1 1 21 37200 1 1 59 LEU HD23 H -7.531 6.066 -7.658 1.00 . A A . 59 LEU HD23 1 1 21 37201 1 1 59 LEU HG H -10.496 6.084 -7.608 1.00 . A A . 59 LEU HG 1 1 21 37202 1 1 59 LEU N N -7.323 9.210 -7.028 1.00 . A A . 59 LEU N 1 1 21 37203 1 1 59 LEU O O -8.707 9.153 -10.332 1.00 . A A . 59 LEU O 1 1 21 37204 1 1 60 GLU C C -7.614 12.492 -10.456 1.00 . A A . 60 GLU C 1 1 21 37205 1 1 60 GLU CA C -8.842 11.856 -9.814 1.00 . A A . 60 GLU CA 1 1 21 37206 1 1 60 GLU CB C -9.692 12.934 -9.140 1.00 . A A . 60 GLU CB 1 1 21 37207 1 1 60 GLU CD C -12.134 12.403 -8.783 1.00 . A A . 60 GLU CD 1 1 21 37208 1 1 60 GLU CG C -10.739 12.374 -8.193 1.00 . A A . 60 GLU CG 1 1 21 37209 1 1 60 GLU H H -8.266 11.084 -7.927 1.00 . A A . 60 GLU H 1 1 21 37210 1 1 60 GLU HA H -9.425 11.378 -10.585 1.00 . A A . 60 GLU HA 1 1 21 37211 1 1 60 GLU HB2 H -9.043 13.590 -8.579 1.00 . A A . 60 GLU HB2 1 1 21 37212 1 1 60 GLU HB3 H -10.198 13.508 -9.902 1.00 . A A . 60 GLU HB3 1 1 21 37213 1 1 60 GLU HG2 H -10.483 11.351 -7.961 1.00 . A A . 60 GLU HG2 1 1 21 37214 1 1 60 GLU HG3 H -10.735 12.960 -7.286 1.00 . A A . 60 GLU HG3 1 1 21 37215 1 1 60 GLU N N -8.471 10.827 -8.851 1.00 . A A . 60 GLU N 1 1 21 37216 1 1 60 GLU O O -7.732 13.280 -11.394 1.00 . A A . 60 GLU O 1 1 21 37217 1 1 60 GLU OE1 O -12.663 13.513 -9.003 1.00 . A A . 60 GLU OE1 1 1 21 37218 1 1 60 GLU OE2 O -12.699 11.317 -9.027 1.00 . A A . 60 GLU OE2 1 1 21 37219 1 1 61 SER C C -4.259 11.570 -10.938 1.00 . A A . 61 SER C 1 1 21 37220 1 1 61 SER CA C -5.190 12.689 -10.481 1.00 . A A . 61 SER CA 1 1 21 37221 1 1 61 SER CB C -4.491 13.543 -9.421 1.00 . A A . 61 SER CB 1 1 21 37222 1 1 61 SER H H -6.401 11.515 -9.203 1.00 . A A . 61 SER H 1 1 21 37223 1 1 61 SER HA H -5.434 13.309 -11.330 1.00 . A A . 61 SER HA 1 1 21 37224 1 1 61 SER HB2 H -5.224 13.930 -8.730 1.00 . A A . 61 SER HB2 1 1 21 37225 1 1 61 SER HB3 H -3.778 12.934 -8.884 1.00 . A A . 61 SER HB3 1 1 21 37226 1 1 61 SER HG H -3.899 14.588 -10.968 1.00 . A A . 61 SER HG 1 1 21 37227 1 1 61 SER N N -6.434 12.146 -9.951 1.00 . A A . 61 SER N 1 1 21 37228 1 1 61 SER O O -3.428 11.098 -10.168 1.00 . A A . 61 SER O 1 1 21 37229 1 1 61 SER OG O -3.805 14.633 -10.014 1.00 . A A . 61 SER OG 1 1 21 37230 1 1 62 PRO C C -2.057 10.463 -12.765 1.00 . A A . 62 PRO C 1 1 21 37231 1 1 62 PRO CA C -3.528 10.065 -12.745 1.00 . A A . 62 PRO CA 1 1 21 37232 1 1 62 PRO CB C -4.051 9.871 -14.173 1.00 . A A . 62 PRO CB 1 1 21 37233 1 1 62 PRO CD C -5.338 11.634 -13.201 1.00 . A A . 62 PRO CD 1 1 21 37234 1 1 62 PRO CG C -4.766 11.137 -14.498 1.00 . A A . 62 PRO CG 1 1 21 37235 1 1 62 PRO HA H -3.644 9.147 -12.190 1.00 . A A . 62 PRO HA 1 1 21 37236 1 1 62 PRO HB2 H -3.220 9.703 -14.842 1.00 . A A . 62 PRO HB2 1 1 21 37237 1 1 62 PRO HB3 H -4.719 9.022 -14.201 1.00 . A A . 62 PRO HB3 1 1 21 37238 1 1 62 PRO HD2 H -5.374 12.714 -13.192 1.00 . A A . 62 PRO HD2 1 1 21 37239 1 1 62 PRO HD3 H -6.321 11.219 -13.037 1.00 . A A . 62 PRO HD3 1 1 21 37240 1 1 62 PRO HG2 H -4.071 11.858 -14.903 1.00 . A A . 62 PRO HG2 1 1 21 37241 1 1 62 PRO HG3 H -5.559 10.941 -15.207 1.00 . A A . 62 PRO HG3 1 1 21 37242 1 1 62 PRO N N -4.379 11.129 -12.202 1.00 . A A . 62 PRO N 1 1 21 37243 1 1 62 PRO O O -1.173 9.618 -12.621 1.00 . A A . 62 PRO O 1 1 21 37244 1 1 63 GLU C C 0.156 12.405 -11.605 1.00 . A A . 63 GLU C 1 1 21 37245 1 1 63 GLU CA C -0.437 12.268 -13.003 1.00 . A A . 63 GLU CA 1 1 21 37246 1 1 63 GLU CB C -0.408 13.624 -13.711 1.00 . A A . 63 GLU CB 1 1 21 37247 1 1 63 GLU CD C -0.348 14.518 -16.072 1.00 . A A . 63 GLU CD 1 1 21 37248 1 1 63 GLU CG C -1.053 13.607 -15.087 1.00 . A A . 63 GLU CG 1 1 21 37249 1 1 63 GLU H H -2.550 12.376 -13.065 1.00 . A A . 63 GLU H 1 1 21 37250 1 1 63 GLU HA H 0.162 11.566 -13.564 1.00 . A A . 63 GLU HA 1 1 21 37251 1 1 63 GLU HB2 H -0.930 14.346 -13.101 1.00 . A A . 63 GLU HB2 1 1 21 37252 1 1 63 GLU HB3 H 0.619 13.936 -13.823 1.00 . A A . 63 GLU HB3 1 1 21 37253 1 1 63 GLU HG2 H -1.027 12.597 -15.470 1.00 . A A . 63 GLU HG2 1 1 21 37254 1 1 63 GLU HG3 H -2.080 13.929 -14.993 1.00 . A A . 63 GLU HG3 1 1 21 37255 1 1 63 GLU N N -1.801 11.753 -12.957 1.00 . A A . 63 GLU N 1 1 21 37256 1 1 63 GLU O O 1.283 11.977 -11.353 1.00 . A A . 63 GLU O 1 1 21 37257 1 1 63 GLU OE1 O -0.188 15.718 -15.762 1.00 . A A . 63 GLU OE1 1 1 21 37258 1 1 63 GLU OE2 O 0.045 14.032 -17.153 1.00 . A A . 63 GLU OE2 1 1 21 37259 1 1 64 SER C C -0.043 11.947 -8.560 1.00 . A A . 64 SER C 1 1 21 37260 1 1 64 SER CA C -0.132 13.253 -9.341 1.00 . A A . 64 SER CA 1 1 21 37261 1 1 64 SER CB C -1.068 14.227 -8.620 1.00 . A A . 64 SER CB 1 1 21 37262 1 1 64 SER H H -1.485 13.357 -10.967 1.00 . A A . 64 SER H 1 1 21 37263 1 1 64 SER HA H 0.853 13.690 -9.401 1.00 . A A . 64 SER HA 1 1 21 37264 1 1 64 SER HB2 H -2.094 13.941 -8.802 1.00 . A A . 64 SER HB2 1 1 21 37265 1 1 64 SER HB3 H -0.867 14.195 -7.559 1.00 . A A . 64 SER HB3 1 1 21 37266 1 1 64 SER HG H -1.727 15.947 -9.287 1.00 . A A . 64 SER HG 1 1 21 37267 1 1 64 SER N N -0.599 13.027 -10.704 1.00 . A A . 64 SER N 1 1 21 37268 1 1 64 SER O O 0.967 11.666 -7.915 1.00 . A A . 64 SER O 1 1 21 37269 1 1 64 SER OG O -0.876 15.554 -9.080 1.00 . A A . 64 SER OG 1 1 21 37270 1 1 65 LEU C C -0.055 8.942 -8.324 1.00 . A A . 65 LEU C 1 1 21 37271 1 1 65 LEU CA C -1.167 9.894 -7.895 1.00 . A A . 65 LEU CA 1 1 21 37272 1 1 65 LEU CB C -2.531 9.227 -8.102 1.00 . A A . 65 LEU CB 1 1 21 37273 1 1 65 LEU CD1 C -2.152 7.099 -6.835 1.00 . A A . 65 LEU CD1 1 1 21 37274 1 1 65 LEU CD2 C -3.836 7.169 -8.685 1.00 . A A . 65 LEU CD2 1 1 21 37275 1 1 65 LEU CG C -2.505 7.699 -8.186 1.00 . A A . 65 LEU CG 1 1 21 37276 1 1 65 LEU H H -1.887 11.446 -9.135 1.00 . A A . 65 LEU H 1 1 21 37277 1 1 65 LEU HA H -1.044 10.114 -6.844 1.00 . A A . 65 LEU HA 1 1 21 37278 1 1 65 LEU HB2 H -3.174 9.510 -7.281 1.00 . A A . 65 LEU HB2 1 1 21 37279 1 1 65 LEU HB3 H -2.959 9.608 -9.018 1.00 . A A . 65 LEU HB3 1 1 21 37280 1 1 65 LEU HD11 H -3.010 7.153 -6.181 1.00 . A A . 65 LEU HD11 1 1 21 37281 1 1 65 LEU HD12 H -1.330 7.652 -6.397 1.00 . A A . 65 LEU HD12 1 1 21 37282 1 1 65 LEU HD13 H -1.861 6.066 -6.965 1.00 . A A . 65 LEU HD13 1 1 21 37283 1 1 65 LEU HD21 H -3.887 6.104 -8.510 1.00 . A A . 65 LEU HD21 1 1 21 37284 1 1 65 LEU HD22 H -3.926 7.364 -9.744 1.00 . A A . 65 LEU HD22 1 1 21 37285 1 1 65 LEU HD23 H -4.641 7.661 -8.159 1.00 . A A . 65 LEU HD23 1 1 21 37286 1 1 65 LEU HG H -1.744 7.399 -8.890 1.00 . A A . 65 LEU HG 1 1 21 37287 1 1 65 LEU N N -1.109 11.157 -8.618 1.00 . A A . 65 LEU N 1 1 21 37288 1 1 65 LEU O O 0.789 8.563 -7.513 1.00 . A A . 65 LEU O 1 1 21 37289 1 1 66 ARG C C 2.299 7.991 -9.765 1.00 . A A . 66 ARG C 1 1 21 37290 1 1 66 ARG CA C 0.879 7.551 -10.089 1.00 . A A . 66 ARG CA 1 1 21 37291 1 1 66 ARG CB C 0.717 7.354 -11.594 1.00 . A A . 66 ARG CB 1 1 21 37292 1 1 66 ARG CD C 2.237 5.850 -12.916 1.00 . A A . 66 ARG CD 1 1 21 37293 1 1 66 ARG CG C 0.994 5.928 -12.044 1.00 . A A . 66 ARG CG 1 1 21 37294 1 1 66 ARG CZ C 3.307 4.239 -14.438 1.00 . A A . 66 ARG CZ 1 1 21 37295 1 1 66 ARG H H -0.811 8.823 -10.175 1.00 . A A . 66 ARG H 1 1 21 37296 1 1 66 ARG HA H 0.694 6.609 -9.595 1.00 . A A . 66 ARG HA 1 1 21 37297 1 1 66 ARG HB2 H -0.295 7.608 -11.872 1.00 . A A . 66 ARG HB2 1 1 21 37298 1 1 66 ARG HB3 H 1.401 8.013 -12.110 1.00 . A A . 66 ARG HB3 1 1 21 37299 1 1 66 ARG HD2 H 2.142 6.563 -13.720 1.00 . A A . 66 ARG HD2 1 1 21 37300 1 1 66 ARG HD3 H 3.099 6.098 -12.313 1.00 . A A . 66 ARG HD3 1 1 21 37301 1 1 66 ARG HE H 1.862 3.793 -13.136 1.00 . A A . 66 ARG HE 1 1 21 37302 1 1 66 ARG HG2 H 1.138 5.307 -11.169 1.00 . A A . 66 ARG HG2 1 1 21 37303 1 1 66 ARG HG3 H 0.147 5.569 -12.609 1.00 . A A . 66 ARG HG3 1 1 21 37304 1 1 66 ARG HH11 H 4.004 6.131 -14.584 1.00 . A A . 66 ARG HH11 1 1 21 37305 1 1 66 ARG HH12 H 4.744 4.983 -15.648 1.00 . A A . 66 ARG HH12 1 1 21 37306 1 1 66 ARG HH21 H 2.834 2.276 -14.534 1.00 . A A . 66 ARG HH21 1 1 21 37307 1 1 66 ARG HH22 H 4.080 2.793 -15.620 1.00 . A A . 66 ARG HH22 1 1 21 37308 1 1 66 ARG N N -0.095 8.510 -9.583 1.00 . A A . 66 ARG N 1 1 21 37309 1 1 66 ARG NE N 2.424 4.517 -13.484 1.00 . A A . 66 ARG NE 1 1 21 37310 1 1 66 ARG NH1 N 4.082 5.196 -14.930 1.00 . A A . 66 ARG NH1 1 1 21 37311 1 1 66 ARG NH2 N 3.416 3.002 -14.902 1.00 . A A . 66 ARG NH2 1 1 21 37312 1 1 66 ARG O O 3.183 7.160 -9.579 1.00 . A A . 66 ARG O 1 1 21 37313 1 1 67 SER C C 4.205 9.409 -7.920 1.00 . A A . 67 SER C 1 1 21 37314 1 1 67 SER CA C 3.812 9.839 -9.329 1.00 . A A . 67 SER CA 1 1 21 37315 1 1 67 SER CB C 3.800 11.365 -9.428 1.00 . A A . 67 SER CB 1 1 21 37316 1 1 67 SER H H 1.752 9.912 -9.816 1.00 . A A . 67 SER H 1 1 21 37317 1 1 67 SER HA H 4.531 9.443 -10.030 1.00 . A A . 67 SER HA 1 1 21 37318 1 1 67 SER HB2 H 3.061 11.672 -10.153 1.00 . A A . 67 SER HB2 1 1 21 37319 1 1 67 SER HB3 H 3.555 11.784 -8.464 1.00 . A A . 67 SER HB3 1 1 21 37320 1 1 67 SER HG H 5.084 11.949 -10.787 1.00 . A A . 67 SER HG 1 1 21 37321 1 1 67 SER N N 2.503 9.299 -9.674 1.00 . A A . 67 SER N 1 1 21 37322 1 1 67 SER O O 5.334 8.978 -7.678 1.00 . A A . 67 SER O 1 1 21 37323 1 1 67 SER OG O 5.065 11.859 -9.831 1.00 . A A . 67 SER OG 1 1 21 37324 1 1 68 LYS C C 3.722 7.610 -5.503 1.00 . A A . 68 LYS C 1 1 21 37325 1 1 68 LYS CA C 3.475 9.107 -5.613 1.00 . A A . 68 LYS CA 1 1 21 37326 1 1 68 LYS CB C 2.271 9.481 -4.746 1.00 . A A . 68 LYS CB 1 1 21 37327 1 1 68 LYS CD C 1.129 11.292 -3.407 1.00 . A A . 68 LYS CD 1 1 21 37328 1 1 68 LYS CE C 0.411 10.208 -2.617 1.00 . A A . 68 LYS CE 1 1 21 37329 1 1 68 LYS CG C 2.443 10.794 -3.999 1.00 . A A . 68 LYS CG 1 1 21 37330 1 1 68 LYS H H 2.368 9.839 -7.258 1.00 . A A . 68 LYS H 1 1 21 37331 1 1 68 LYS HA H 4.348 9.634 -5.257 1.00 . A A . 68 LYS HA 1 1 21 37332 1 1 68 LYS HB2 H 1.396 9.552 -5.376 1.00 . A A . 68 LYS HB2 1 1 21 37333 1 1 68 LYS HB3 H 2.114 8.698 -4.018 1.00 . A A . 68 LYS HB3 1 1 21 37334 1 1 68 LYS HD2 H 1.337 12.120 -2.746 1.00 . A A . 68 LYS HD2 1 1 21 37335 1 1 68 LYS HD3 H 0.488 11.623 -4.210 1.00 . A A . 68 LYS HD3 1 1 21 37336 1 1 68 LYS HE2 H -0.009 9.494 -3.311 1.00 . A A . 68 LYS HE2 1 1 21 37337 1 1 68 LYS HE3 H 1.125 9.713 -1.979 1.00 . A A . 68 LYS HE3 1 1 21 37338 1 1 68 LYS HG2 H 3.152 10.649 -3.197 1.00 . A A . 68 LYS HG2 1 1 21 37339 1 1 68 LYS HG3 H 2.820 11.539 -4.684 1.00 . A A . 68 LYS HG3 1 1 21 37340 1 1 68 LYS HZ1 H -1.504 10.129 -1.785 1.00 . A A . 68 LYS HZ1 1 1 21 37341 1 1 68 LYS HZ2 H -0.978 11.697 -2.145 1.00 . A A . 68 LYS HZ2 1 1 21 37342 1 1 68 LYS HZ3 H -0.358 10.884 -0.797 1.00 . A A . 68 LYS HZ3 1 1 21 37343 1 1 68 LYS N N 3.248 9.497 -6.999 1.00 . A A . 68 LYS N 1 1 21 37344 1 1 68 LYS NZ N -0.684 10.769 -1.778 1.00 . A A . 68 LYS NZ 1 1 21 37345 1 1 68 LYS O O 4.777 7.176 -5.040 1.00 . A A . 68 LYS O 1 1 21 37346 1 1 69 VAL C C 4.001 4.856 -6.671 1.00 . A A . 69 VAL C 1 1 21 37347 1 1 69 VAL CA C 2.833 5.377 -5.836 1.00 . A A . 69 VAL CA 1 1 21 37348 1 1 69 VAL CB C 1.525 4.688 -6.262 1.00 . A A . 69 VAL CB 1 1 21 37349 1 1 69 VAL CG1 C 1.695 3.178 -6.308 1.00 . A A . 69 VAL CG1 1 1 21 37350 1 1 69 VAL CG2 C 0.403 5.068 -5.309 1.00 . A A . 69 VAL CG2 1 1 21 37351 1 1 69 VAL H H 1.910 7.230 -6.265 1.00 . A A . 69 VAL H 1 1 21 37352 1 1 69 VAL HA H 3.013 5.127 -4.803 1.00 . A A . 69 VAL HA 1 1 21 37353 1 1 69 VAL HB H 1.261 5.032 -7.252 1.00 . A A . 69 VAL HB 1 1 21 37354 1 1 69 VAL HG11 H 1.328 2.804 -7.253 1.00 . A A . 69 VAL HG11 1 1 21 37355 1 1 69 VAL HG12 H 1.136 2.727 -5.500 1.00 . A A . 69 VAL HG12 1 1 21 37356 1 1 69 VAL HG13 H 2.740 2.930 -6.206 1.00 . A A . 69 VAL HG13 1 1 21 37357 1 1 69 VAL HG21 H 0.237 4.259 -4.611 1.00 . A A . 69 VAL HG21 1 1 21 37358 1 1 69 VAL HG22 H -0.500 5.253 -5.870 1.00 . A A . 69 VAL HG22 1 1 21 37359 1 1 69 VAL HG23 H 0.682 5.959 -4.766 1.00 . A A . 69 VAL HG23 1 1 21 37360 1 1 69 VAL N N 2.733 6.825 -5.918 1.00 . A A . 69 VAL N 1 1 21 37361 1 1 69 VAL O O 4.532 3.779 -6.400 1.00 . A A . 69 VAL O 1 1 21 37362 1 1 70 ASP C C 6.764 5.023 -7.550 1.00 . A A . 70 ASP C 1 1 21 37363 1 1 70 ASP CA C 5.576 5.251 -8.470 1.00 . A A . 70 ASP CA 1 1 21 37364 1 1 70 ASP CB C 5.909 6.334 -9.497 1.00 . A A . 70 ASP CB 1 1 21 37365 1 1 70 ASP CG C 7.177 6.029 -10.269 1.00 . A A . 70 ASP CG 1 1 21 37366 1 1 70 ASP H H 3.988 6.497 -7.821 1.00 . A A . 70 ASP H 1 1 21 37367 1 1 70 ASP HA H 5.342 4.330 -8.983 1.00 . A A . 70 ASP HA 1 1 21 37368 1 1 70 ASP HB2 H 5.093 6.418 -10.200 1.00 . A A . 70 ASP HB2 1 1 21 37369 1 1 70 ASP HB3 H 6.038 7.277 -8.986 1.00 . A A . 70 ASP HB3 1 1 21 37370 1 1 70 ASP N N 4.421 5.631 -7.666 1.00 . A A . 70 ASP N 1 1 21 37371 1 1 70 ASP O O 7.413 3.975 -7.591 1.00 . A A . 70 ASP O 1 1 21 37372 1 1 70 ASP OD1 O 7.129 5.169 -11.174 1.00 . A A . 70 ASP OD1 1 1 21 37373 1 1 70 ASP OD2 O 8.219 6.650 -9.970 1.00 . A A . 70 ASP OD2 1 1 21 37374 1 1 71 GLU C C 7.691 4.813 -4.664 1.00 . A A . 71 GLU C 1 1 21 37375 1 1 71 GLU CA C 8.061 5.878 -5.687 1.00 . A A . 71 GLU CA 1 1 21 37376 1 1 71 GLU CB C 8.298 7.218 -4.992 1.00 . A A . 71 GLU CB 1 1 21 37377 1 1 71 GLU CD C 10.653 8.116 -5.150 1.00 . A A . 71 GLU CD 1 1 21 37378 1 1 71 GLU CG C 9.660 7.319 -4.329 1.00 . A A . 71 GLU CG 1 1 21 37379 1 1 71 GLU H H 6.425 6.788 -6.671 1.00 . A A . 71 GLU H 1 1 21 37380 1 1 71 GLU HA H 8.964 5.577 -6.196 1.00 . A A . 71 GLU HA 1 1 21 37381 1 1 71 GLU HB2 H 8.215 8.010 -5.721 1.00 . A A . 71 GLU HB2 1 1 21 37382 1 1 71 GLU HB3 H 7.539 7.357 -4.234 1.00 . A A . 71 GLU HB3 1 1 21 37383 1 1 71 GLU HG2 H 9.544 7.796 -3.368 1.00 . A A . 71 GLU HG2 1 1 21 37384 1 1 71 GLU HG3 H 10.049 6.321 -4.189 1.00 . A A . 71 GLU HG3 1 1 21 37385 1 1 71 GLU N N 7.004 5.994 -6.677 1.00 . A A . 71 GLU N 1 1 21 37386 1 1 71 GLU O O 8.560 4.169 -4.079 1.00 . A A . 71 GLU O 1 1 21 37387 1 1 71 GLU OE1 O 11.111 7.600 -6.192 1.00 . A A . 71 GLU OE1 1 1 21 37388 1 1 71 GLU OE2 O 10.976 9.255 -4.752 1.00 . A A . 71 GLU OE2 1 1 21 37389 1 1 72 ALA C C 6.363 2.231 -3.989 1.00 . A A . 72 ALA C 1 1 21 37390 1 1 72 ALA CA C 5.888 3.608 -3.550 1.00 . A A . 72 ALA CA 1 1 21 37391 1 1 72 ALA CB C 4.373 3.659 -3.470 1.00 . A A . 72 ALA CB 1 1 21 37392 1 1 72 ALA H H 5.745 5.159 -4.981 1.00 . A A . 72 ALA H 1 1 21 37393 1 1 72 ALA HA H 6.278 3.817 -2.566 1.00 . A A . 72 ALA HA 1 1 21 37394 1 1 72 ALA HB1 H 4.031 4.640 -3.764 1.00 . A A . 72 ALA HB1 1 1 21 37395 1 1 72 ALA HB2 H 4.061 3.456 -2.457 1.00 . A A . 72 ALA HB2 1 1 21 37396 1 1 72 ALA HB3 H 3.952 2.916 -4.133 1.00 . A A . 72 ALA HB3 1 1 21 37397 1 1 72 ALA N N 6.387 4.625 -4.467 1.00 . A A . 72 ALA N 1 1 21 37398 1 1 72 ALA O O 6.717 1.390 -3.162 1.00 . A A . 72 ALA O 1 1 21 37399 1 1 73 VAL C C 8.388 0.644 -5.562 1.00 . A A . 73 VAL C 1 1 21 37400 1 1 73 VAL CA C 6.894 0.769 -5.853 1.00 . A A . 73 VAL CA 1 1 21 37401 1 1 73 VAL CB C 6.649 0.678 -7.378 1.00 . A A . 73 VAL CB 1 1 21 37402 1 1 73 VAL CG1 C 7.486 -0.431 -7.994 1.00 . A A . 73 VAL CG1 1 1 21 37403 1 1 73 VAL CG2 C 5.167 0.469 -7.679 1.00 . A A . 73 VAL CG2 1 1 21 37404 1 1 73 VAL H H 6.136 2.739 -5.909 1.00 . A A . 73 VAL H 1 1 21 37405 1 1 73 VAL HA H 6.371 -0.045 -5.373 1.00 . A A . 73 VAL HA 1 1 21 37406 1 1 73 VAL HB H 6.954 1.610 -7.827 1.00 . A A . 73 VAL HB 1 1 21 37407 1 1 73 VAL HG11 H 7.473 -0.338 -9.069 1.00 . A A . 73 VAL HG11 1 1 21 37408 1 1 73 VAL HG12 H 7.076 -1.390 -7.711 1.00 . A A . 73 VAL HG12 1 1 21 37409 1 1 73 VAL HG13 H 8.503 -0.355 -7.636 1.00 . A A . 73 VAL HG13 1 1 21 37410 1 1 73 VAL HG21 H 4.599 1.305 -7.297 1.00 . A A . 73 VAL HG21 1 1 21 37411 1 1 73 VAL HG22 H 4.828 -0.441 -7.206 1.00 . A A . 73 VAL HG22 1 1 21 37412 1 1 73 VAL HG23 H 5.018 0.393 -8.749 1.00 . A A . 73 VAL HG23 1 1 21 37413 1 1 73 VAL N N 6.398 2.019 -5.301 1.00 . A A . 73 VAL N 1 1 21 37414 1 1 73 VAL O O 8.911 -0.457 -5.383 1.00 . A A . 73 VAL O 1 1 21 37415 1 1 74 ALA C C 10.775 1.443 -3.741 1.00 . A A . 74 ALA C 1 1 21 37416 1 1 74 ALA CA C 10.486 1.835 -5.189 1.00 . A A . 74 ALA CA 1 1 21 37417 1 1 74 ALA CB C 11.043 3.220 -5.483 1.00 . A A . 74 ALA CB 1 1 21 37418 1 1 74 ALA H H 8.574 2.635 -5.624 1.00 . A A . 74 ALA H 1 1 21 37419 1 1 74 ALA HA H 10.977 1.132 -5.846 1.00 . A A . 74 ALA HA 1 1 21 37420 1 1 74 ALA HB1 H 12.122 3.188 -5.455 1.00 . A A . 74 ALA HB1 1 1 21 37421 1 1 74 ALA HB2 H 10.683 3.918 -4.741 1.00 . A A . 74 ALA HB2 1 1 21 37422 1 1 74 ALA HB3 H 10.718 3.538 -6.464 1.00 . A A . 74 ALA HB3 1 1 21 37423 1 1 74 ALA N N 9.055 1.793 -5.474 1.00 . A A . 74 ALA N 1 1 21 37424 1 1 74 ALA O O 11.747 0.740 -3.466 1.00 . A A . 74 ALA O 1 1 21 37425 1 1 75 VAL C C 10.161 0.081 -1.204 1.00 . A A . 75 VAL C 1 1 21 37426 1 1 75 VAL CA C 10.101 1.593 -1.401 1.00 . A A . 75 VAL CA 1 1 21 37427 1 1 75 VAL CB C 8.952 2.177 -0.533 1.00 . A A . 75 VAL CB 1 1 21 37428 1 1 75 VAL CG1 C 8.408 3.458 -1.145 1.00 . A A . 75 VAL CG1 1 1 21 37429 1 1 75 VAL CG2 C 7.840 1.161 -0.349 1.00 . A A . 75 VAL CG2 1 1 21 37430 1 1 75 VAL H H 9.175 2.462 -3.101 1.00 . A A . 75 VAL H 1 1 21 37431 1 1 75 VAL HA H 11.033 2.027 -1.067 1.00 . A A . 75 VAL HA 1 1 21 37432 1 1 75 VAL HB H 9.341 2.417 0.448 1.00 . A A . 75 VAL HB 1 1 21 37433 1 1 75 VAL HG11 H 7.404 3.283 -1.508 1.00 . A A . 75 VAL HG11 1 1 21 37434 1 1 75 VAL HG12 H 9.040 3.763 -1.965 1.00 . A A . 75 VAL HG12 1 1 21 37435 1 1 75 VAL HG13 H 8.388 4.234 -0.395 1.00 . A A . 75 VAL HG13 1 1 21 37436 1 1 75 VAL HG21 H 8.255 0.166 -0.335 1.00 . A A . 75 VAL HG21 1 1 21 37437 1 1 75 VAL HG22 H 7.134 1.246 -1.162 1.00 . A A . 75 VAL HG22 1 1 21 37438 1 1 75 VAL HG23 H 7.335 1.350 0.586 1.00 . A A . 75 VAL HG23 1 1 21 37439 1 1 75 VAL N N 9.934 1.912 -2.819 1.00 . A A . 75 VAL N 1 1 21 37440 1 1 75 VAL O O 10.929 -0.421 -0.382 1.00 . A A . 75 VAL O 1 1 21 37441 1 1 76 LEU C C 10.576 -2.719 -2.282 1.00 . A A . 76 LEU C 1 1 21 37442 1 1 76 LEU CA C 9.259 -2.084 -1.858 1.00 . A A . 76 LEU CA 1 1 21 37443 1 1 76 LEU CB C 8.121 -2.621 -2.724 1.00 . A A . 76 LEU CB 1 1 21 37444 1 1 76 LEU CD1 C 6.673 -4.657 -2.549 1.00 . A A . 76 LEU CD1 1 1 21 37445 1 1 76 LEU CD2 C 8.520 -4.578 -4.236 1.00 . A A . 76 LEU CD2 1 1 21 37446 1 1 76 LEU CG C 8.071 -4.144 -2.849 1.00 . A A . 76 LEU CG 1 1 21 37447 1 1 76 LEU H H 8.733 -0.170 -2.583 1.00 . A A . 76 LEU H 1 1 21 37448 1 1 76 LEU HA H 9.063 -2.332 -0.825 1.00 . A A . 76 LEU HA 1 1 21 37449 1 1 76 LEU HB2 H 7.184 -2.286 -2.303 1.00 . A A . 76 LEU HB2 1 1 21 37450 1 1 76 LEU HB3 H 8.221 -2.203 -3.715 1.00 . A A . 76 LEU HB3 1 1 21 37451 1 1 76 LEU HD11 H 6.735 -5.656 -2.142 1.00 . A A . 76 LEU HD11 1 1 21 37452 1 1 76 LEU HD12 H 6.092 -4.674 -3.458 1.00 . A A . 76 LEU HD12 1 1 21 37453 1 1 76 LEU HD13 H 6.198 -4.006 -1.830 1.00 . A A . 76 LEU HD13 1 1 21 37454 1 1 76 LEU HD21 H 8.243 -3.822 -4.956 1.00 . A A . 76 LEU HD21 1 1 21 37455 1 1 76 LEU HD22 H 8.043 -5.512 -4.494 1.00 . A A . 76 LEU HD22 1 1 21 37456 1 1 76 LEU HD23 H 9.592 -4.706 -4.244 1.00 . A A . 76 LEU HD23 1 1 21 37457 1 1 76 LEU HG H 8.748 -4.580 -2.129 1.00 . A A . 76 LEU HG 1 1 21 37458 1 1 76 LEU N N 9.330 -0.635 -1.958 1.00 . A A . 76 LEU N 1 1 21 37459 1 1 76 LEU O O 11.089 -3.614 -1.610 1.00 . A A . 76 LEU O 1 1 21 37460 1 1 77 GLN C C 13.453 -2.674 -2.852 1.00 . A A . 77 GLN C 1 1 21 37461 1 1 77 GLN CA C 12.372 -2.768 -3.922 1.00 . A A . 77 GLN CA 1 1 21 37462 1 1 77 GLN CB C 12.789 -1.989 -5.171 1.00 . A A . 77 GLN CB 1 1 21 37463 1 1 77 GLN CD C 12.810 -3.773 -6.961 1.00 . A A . 77 GLN CD 1 1 21 37464 1 1 77 GLN CG C 12.152 -2.507 -6.450 1.00 . A A . 77 GLN CG 1 1 21 37465 1 1 77 GLN H H 10.651 -1.540 -3.896 1.00 . A A . 77 GLN H 1 1 21 37466 1 1 77 GLN HA H 12.230 -3.806 -4.185 1.00 . A A . 77 GLN HA 1 1 21 37467 1 1 77 GLN HB2 H 12.505 -0.954 -5.048 1.00 . A A . 77 GLN HB2 1 1 21 37468 1 1 77 GLN HB3 H 13.863 -2.048 -5.279 1.00 . A A . 77 GLN HB3 1 1 21 37469 1 1 77 GLN HE21 H 13.918 -2.715 -8.229 1.00 . A A . 77 GLN HE21 1 1 21 37470 1 1 77 GLN HE22 H 14.162 -4.425 -8.265 1.00 . A A . 77 GLN HE22 1 1 21 37471 1 1 77 GLN HG2 H 11.109 -2.713 -6.259 1.00 . A A . 77 GLN HG2 1 1 21 37472 1 1 77 GLN HG3 H 12.233 -1.745 -7.212 1.00 . A A . 77 GLN HG3 1 1 21 37473 1 1 77 GLN N N 11.109 -2.257 -3.409 1.00 . A A . 77 GLN N 1 1 21 37474 1 1 77 GLN NE2 N 13.722 -3.622 -7.915 1.00 . A A . 77 GLN NE2 1 1 21 37475 1 1 77 GLN O O 14.309 -3.553 -2.738 1.00 . A A . 77 GLN O 1 1 21 37476 1 1 77 GLN OE1 O 12.500 -4.874 -6.507 1.00 . A A . 77 GLN OE1 1 1 21 37477 1 1 78 ALA C C 13.913 -2.235 0.258 1.00 . A A . 78 ALA C 1 1 21 37478 1 1 78 ALA CA C 14.333 -1.417 -0.959 1.00 . A A . 78 ALA CA 1 1 21 37479 1 1 78 ALA CB C 14.431 0.058 -0.604 1.00 . A A . 78 ALA CB 1 1 21 37480 1 1 78 ALA H H 12.671 -0.960 -2.185 1.00 . A A . 78 ALA H 1 1 21 37481 1 1 78 ALA HA H 15.305 -1.750 -1.290 1.00 . A A . 78 ALA HA 1 1 21 37482 1 1 78 ALA HB1 H 14.865 0.164 0.380 1.00 . A A . 78 ALA HB1 1 1 21 37483 1 1 78 ALA HB2 H 13.444 0.497 -0.612 1.00 . A A . 78 ALA HB2 1 1 21 37484 1 1 78 ALA HB3 H 15.054 0.562 -1.327 1.00 . A A . 78 ALA HB3 1 1 21 37485 1 1 78 ALA N N 13.391 -1.612 -2.054 1.00 . A A . 78 ALA N 1 1 21 37486 1 1 78 ALA O O 14.745 -2.621 1.079 1.00 . A A . 78 ALA O 1 1 21 37487 1 1 79 HIS C C 12.319 -4.758 1.266 1.00 . A A . 79 HIS C 1 1 21 37488 1 1 79 HIS CA C 12.063 -3.270 1.468 1.00 . A A . 79 HIS CA 1 1 21 37489 1 1 79 HIS CB C 10.560 -3.011 1.601 1.00 . A A . 79 HIS CB 1 1 21 37490 1 1 79 HIS CD2 C 9.449 -4.076 3.674 1.00 . A A . 79 HIS CD2 1 1 21 37491 1 1 79 HIS CE1 C 9.656 -2.362 5.006 1.00 . A A . 79 HIS CE1 1 1 21 37492 1 1 79 HIS CG C 10.064 -3.064 3.013 1.00 . A A . 79 HIS CG 1 1 21 37493 1 1 79 HIS H H 12.004 -2.159 -0.331 1.00 . A A . 79 HIS H 1 1 21 37494 1 1 79 HIS HA H 12.557 -2.953 2.375 1.00 . A A . 79 HIS HA 1 1 21 37495 1 1 79 HIS HB2 H 10.335 -2.031 1.206 1.00 . A A . 79 HIS HB2 1 1 21 37496 1 1 79 HIS HB3 H 10.020 -3.755 1.032 1.00 . A A . 79 HIS HB3 1 1 21 37497 1 1 79 HIS HD2 H 9.207 -5.053 3.282 1.00 . A A . 79 HIS HD2 1 1 21 37498 1 1 79 HIS HE1 H 9.598 -1.737 5.885 1.00 . A A . 79 HIS HE1 1 1 21 37499 1 1 79 HIS HE2 H 8.759 -4.120 5.662 1.00 . A A . 79 HIS HE2 1 1 21 37500 1 1 79 HIS N N 12.611 -2.494 0.361 1.00 . A A . 79 HIS N 1 1 21 37501 1 1 79 HIS ND1 N 10.189 -1.986 3.857 1.00 . A A . 79 HIS ND1 1 1 21 37502 1 1 79 HIS NE2 N 9.195 -3.620 4.941 1.00 . A A . 79 HIS NE2 1 1 21 37503 1 1 79 HIS O O 12.128 -5.560 2.178 1.00 . A A . 79 HIS O 1 1 21 37504 1 1 80 GLN C C 14.449 -6.877 0.191 1.00 . A A . 80 GLN C 1 1 21 37505 1 1 80 GLN CA C 13.039 -6.509 -0.262 1.00 . A A . 80 GLN CA 1 1 21 37506 1 1 80 GLN CB C 12.875 -6.743 -1.769 1.00 . A A . 80 GLN CB 1 1 21 37507 1 1 80 GLN CD C 13.929 -7.645 -3.882 1.00 . A A . 80 GLN CD 1 1 21 37508 1 1 80 GLN CG C 13.906 -7.687 -2.366 1.00 . A A . 80 GLN CG 1 1 21 37509 1 1 80 GLN H H 12.883 -4.434 -0.625 1.00 . A A . 80 GLN H 1 1 21 37510 1 1 80 GLN HA H 12.332 -7.128 0.268 1.00 . A A . 80 GLN HA 1 1 21 37511 1 1 80 GLN HB2 H 11.895 -7.157 -1.951 1.00 . A A . 80 GLN HB2 1 1 21 37512 1 1 80 GLN HB3 H 12.954 -5.794 -2.278 1.00 . A A . 80 GLN HB3 1 1 21 37513 1 1 80 GLN HE21 H 13.837 -5.660 -3.854 1.00 . A A . 80 GLN HE21 1 1 21 37514 1 1 80 GLN HE22 H 13.896 -6.386 -5.420 1.00 . A A . 80 GLN HE22 1 1 21 37515 1 1 80 GLN HG2 H 14.882 -7.406 -1.997 1.00 . A A . 80 GLN HG2 1 1 21 37516 1 1 80 GLN HG3 H 13.678 -8.694 -2.050 1.00 . A A . 80 GLN HG3 1 1 21 37517 1 1 80 GLN N N 12.745 -5.120 0.060 1.00 . A A . 80 GLN N 1 1 21 37518 1 1 80 GLN NE2 N 13.883 -6.442 -4.442 1.00 . A A . 80 GLN NE2 1 1 21 37519 1 1 80 GLN O O 14.699 -8.001 0.625 1.00 . A A . 80 GLN O 1 1 21 37520 1 1 80 GLN OE1 O 13.989 -8.683 -4.541 1.00 . A A . 80 GLN OE1 1 1 21 37521 1 1 81 ALA C C 16.943 -6.048 1.975 1.00 . A A . 81 ALA C 1 1 21 37522 1 1 81 ALA CA C 16.756 -6.148 0.464 1.00 . A A . 81 ALA CA 1 1 21 37523 1 1 81 ALA CB C 17.664 -5.153 -0.243 1.00 . A A . 81 ALA CB 1 1 21 37524 1 1 81 ALA H H 15.107 -5.049 -0.278 1.00 . A A . 81 ALA H 1 1 21 37525 1 1 81 ALA HA H 17.033 -7.140 0.142 1.00 . A A . 81 ALA HA 1 1 21 37526 1 1 81 ALA HB1 H 18.650 -5.580 -0.351 1.00 . A A . 81 ALA HB1 1 1 21 37527 1 1 81 ALA HB2 H 17.726 -4.246 0.338 1.00 . A A . 81 ALA HB2 1 1 21 37528 1 1 81 ALA HB3 H 17.260 -4.928 -1.220 1.00 . A A . 81 ALA HB3 1 1 21 37529 1 1 81 ALA N N 15.367 -5.922 0.081 1.00 . A A . 81 ALA N 1 1 21 37530 1 1 81 ALA O O 17.542 -6.928 2.593 1.00 . A A . 81 ALA O 1 1 21 37531 1 1 82 LYS C C 15.903 -5.838 4.807 1.00 . A A . 82 LYS C 1 1 21 37532 1 1 82 LYS CA C 16.577 -4.735 3.995 1.00 . A A . 82 LYS CA 1 1 21 37533 1 1 82 LYS CB C 15.978 -3.379 4.370 1.00 . A A . 82 LYS CB 1 1 21 37534 1 1 82 LYS CD C 17.700 -2.063 5.641 1.00 . A A . 82 LYS CD 1 1 21 37535 1 1 82 LYS CE C 18.900 -1.140 5.503 1.00 . A A . 82 LYS CE 1 1 21 37536 1 1 82 LYS CG C 16.975 -2.235 4.315 1.00 . A A . 82 LYS CG 1 1 21 37537 1 1 82 LYS H H 15.985 -4.295 2.010 1.00 . A A . 82 LYS H 1 1 21 37538 1 1 82 LYS HA H 17.632 -4.729 4.229 1.00 . A A . 82 LYS HA 1 1 21 37539 1 1 82 LYS HB2 H 15.169 -3.156 3.690 1.00 . A A . 82 LYS HB2 1 1 21 37540 1 1 82 LYS HB3 H 15.585 -3.438 5.375 1.00 . A A . 82 LYS HB3 1 1 21 37541 1 1 82 LYS HD2 H 17.015 -1.642 6.362 1.00 . A A . 82 LYS HD2 1 1 21 37542 1 1 82 LYS HD3 H 18.039 -3.029 5.983 1.00 . A A . 82 LYS HD3 1 1 21 37543 1 1 82 LYS HE2 H 18.548 -0.121 5.440 1.00 . A A . 82 LYS HE2 1 1 21 37544 1 1 82 LYS HE3 H 19.525 -1.251 6.377 1.00 . A A . 82 LYS HE3 1 1 21 37545 1 1 82 LYS HG2 H 17.702 -2.440 3.543 1.00 . A A . 82 LYS HG2 1 1 21 37546 1 1 82 LYS HG3 H 16.449 -1.321 4.083 1.00 . A A . 82 LYS HG3 1 1 21 37547 1 1 82 LYS HZ1 H 19.792 -2.480 4.173 1.00 . A A . 82 LYS HZ1 1 1 21 37548 1 1 82 LYS HZ2 H 20.657 -1.041 4.379 1.00 . A A . 82 LYS HZ2 1 1 21 37549 1 1 82 LYS HZ3 H 19.247 -1.054 3.446 1.00 . A A . 82 LYS HZ3 1 1 21 37550 1 1 82 LYS N N 16.441 -4.966 2.560 1.00 . A A . 82 LYS N 1 1 21 37551 1 1 82 LYS NZ N 19.705 -1.451 4.291 1.00 . A A . 82 LYS NZ 1 1 21 37552 1 1 82 LYS O O 16.414 -6.253 5.848 1.00 . A A . 82 LYS O 1 1 21 37553 1 1 83 GLU C C 14.649 -8.706 4.865 1.00 . A A . 83 GLU C 1 1 21 37554 1 1 83 GLU CA C 13.997 -7.334 5.034 1.00 . A A . 83 GLU CA 1 1 21 37555 1 1 83 GLU CB C 12.549 -7.363 4.527 1.00 . A A . 83 GLU CB 1 1 21 37556 1 1 83 GLU CD C 10.454 -8.724 4.137 1.00 . A A . 83 GLU CD 1 1 21 37557 1 1 83 GLU CG C 11.841 -8.692 4.749 1.00 . A A . 83 GLU CG 1 1 21 37558 1 1 83 GLU H H 14.388 -5.921 3.506 1.00 . A A . 83 GLU H 1 1 21 37559 1 1 83 GLU HA H 13.994 -7.082 6.084 1.00 . A A . 83 GLU HA 1 1 21 37560 1 1 83 GLU HB2 H 11.989 -6.594 5.038 1.00 . A A . 83 GLU HB2 1 1 21 37561 1 1 83 GLU HB3 H 12.547 -7.150 3.468 1.00 . A A . 83 GLU HB3 1 1 21 37562 1 1 83 GLU HG2 H 12.433 -9.479 4.307 1.00 . A A . 83 GLU HG2 1 1 21 37563 1 1 83 GLU HG3 H 11.752 -8.864 5.813 1.00 . A A . 83 GLU HG3 1 1 21 37564 1 1 83 GLU N N 14.750 -6.299 4.334 1.00 . A A . 83 GLU N 1 1 21 37565 1 1 83 GLU O O 14.881 -9.415 5.845 1.00 . A A . 83 GLU O 1 1 21 37566 1 1 83 GLU OE1 O 10.295 -8.229 3.001 1.00 . A A . 83 GLU OE1 1 1 21 37567 1 1 83 GLU OE2 O 9.528 -9.246 4.792 1.00 . A A . 83 GLU OE2 1 1 21 37568 1 1 84 ALA C C 16.940 -10.484 3.945 1.00 . A A . 84 ALA C 1 1 21 37569 1 1 84 ALA CA C 15.548 -10.372 3.332 1.00 . A A . 84 ALA CA 1 1 21 37570 1 1 84 ALA CB C 15.612 -10.603 1.829 1.00 . A A . 84 ALA CB 1 1 21 37571 1 1 84 ALA H H 14.723 -8.474 2.880 1.00 . A A . 84 ALA H 1 1 21 37572 1 1 84 ALA HA H 14.917 -11.139 3.759 1.00 . A A . 84 ALA HA 1 1 21 37573 1 1 84 ALA HB1 H 16.590 -10.325 1.465 1.00 . A A . 84 ALA HB1 1 1 21 37574 1 1 84 ALA HB2 H 14.861 -10.001 1.340 1.00 . A A . 84 ALA HB2 1 1 21 37575 1 1 84 ALA HB3 H 15.432 -11.646 1.619 1.00 . A A . 84 ALA HB3 1 1 21 37576 1 1 84 ALA N N 14.938 -9.078 3.621 1.00 . A A . 84 ALA N 1 1 21 37577 1 1 84 ALA O O 17.415 -11.584 4.228 1.00 . A A . 84 ALA O 1 1 21 37578 1 1 85 ALA C C 18.935 -9.832 6.148 1.00 . A A . 85 ALA C 1 1 21 37579 1 1 85 ALA CA C 18.936 -9.318 4.711 1.00 . A A . 85 ALA CA 1 1 21 37580 1 1 85 ALA CB C 19.511 -7.912 4.651 1.00 . A A . 85 ALA CB 1 1 21 37581 1 1 85 ALA H H 17.165 -8.498 3.891 1.00 . A A . 85 ALA H 1 1 21 37582 1 1 85 ALA HA H 19.563 -9.961 4.112 1.00 . A A . 85 ALA HA 1 1 21 37583 1 1 85 ALA HB1 H 19.583 -7.597 3.620 1.00 . A A . 85 ALA HB1 1 1 21 37584 1 1 85 ALA HB2 H 20.493 -7.905 5.099 1.00 . A A . 85 ALA HB2 1 1 21 37585 1 1 85 ALA HB3 H 18.864 -7.235 5.189 1.00 . A A . 85 ALA HB3 1 1 21 37586 1 1 85 ALA N N 17.593 -9.342 4.141 1.00 . A A . 85 ALA N 1 1 21 37587 1 1 85 ALA O O 19.388 -10.944 6.419 1.00 . A A . 85 ALA O 1 1 21 37588 1 1 86 GLN C C 17.085 -10.125 8.795 1.00 . A A . 86 GLN C 1 1 21 37589 1 1 86 GLN CA C 18.376 -9.380 8.475 1.00 . A A . 86 GLN CA 1 1 21 37590 1 1 86 GLN CB C 18.490 -8.135 9.358 1.00 . A A . 86 GLN CB 1 1 21 37591 1 1 86 GLN CD C 19.067 -5.675 9.392 1.00 . A A . 86 GLN CD 1 1 21 37592 1 1 86 GLN CG C 19.315 -7.019 8.736 1.00 . A A . 86 GLN CG 1 1 21 37593 1 1 86 GLN H H 18.087 -8.137 6.787 1.00 . A A . 86 GLN H 1 1 21 37594 1 1 86 GLN HA H 19.212 -10.034 8.678 1.00 . A A . 86 GLN HA 1 1 21 37595 1 1 86 GLN HB2 H 17.499 -7.754 9.553 1.00 . A A . 86 GLN HB2 1 1 21 37596 1 1 86 GLN HB3 H 18.951 -8.413 10.295 1.00 . A A . 86 GLN HB3 1 1 21 37597 1 1 86 GLN HE21 H 18.888 -4.810 7.611 1.00 . A A . 86 GLN HE21 1 1 21 37598 1 1 86 GLN HE22 H 18.703 -3.765 8.974 1.00 . A A . 86 GLN HE22 1 1 21 37599 1 1 86 GLN HG2 H 20.362 -7.263 8.837 1.00 . A A . 86 GLN HG2 1 1 21 37600 1 1 86 GLN HG3 H 19.062 -6.943 7.688 1.00 . A A . 86 GLN HG3 1 1 21 37601 1 1 86 GLN N N 18.430 -9.012 7.064 1.00 . A A . 86 GLN N 1 1 21 37602 1 1 86 GLN NE2 N 18.866 -4.646 8.576 1.00 . A A . 86 GLN NE2 1 1 21 37603 1 1 86 GLN O O 16.017 -9.522 8.901 1.00 . A A . 86 GLN O 1 1 21 37604 1 1 86 GLN OE1 O 19.057 -5.561 10.618 1.00 . A A . 86 GLN OE1 1 1 21 37605 1 1 87 LYS C C 15.902 -12.473 10.766 1.00 . A A . 87 LYS C 1 1 21 37606 1 1 87 LYS CA C 16.033 -12.271 9.259 1.00 . A A . 87 LYS CA 1 1 21 37607 1 1 87 LYS CB C 16.148 -13.625 8.555 1.00 . A A . 87 LYS CB 1 1 21 37608 1 1 87 LYS CD C 16.526 -14.877 6.410 1.00 . A A . 87 LYS CD 1 1 21 37609 1 1 87 LYS CE C 16.842 -14.761 4.928 1.00 . A A . 87 LYS CE 1 1 21 37610 1 1 87 LYS CG C 16.504 -13.515 7.083 1.00 . A A . 87 LYS CG 1 1 21 37611 1 1 87 LYS H H 18.070 -11.865 8.854 1.00 . A A . 87 LYS H 1 1 21 37612 1 1 87 LYS HA H 15.153 -11.759 8.899 1.00 . A A . 87 LYS HA 1 1 21 37613 1 1 87 LYS HB2 H 16.911 -14.210 9.046 1.00 . A A . 87 LYS HB2 1 1 21 37614 1 1 87 LYS HB3 H 15.203 -14.141 8.638 1.00 . A A . 87 LYS HB3 1 1 21 37615 1 1 87 LYS HD2 H 17.281 -15.489 6.882 1.00 . A A . 87 LYS HD2 1 1 21 37616 1 1 87 LYS HD3 H 15.557 -15.342 6.527 1.00 . A A . 87 LYS HD3 1 1 21 37617 1 1 87 LYS HE2 H 15.924 -14.867 4.369 1.00 . A A . 87 LYS HE2 1 1 21 37618 1 1 87 LYS HE3 H 17.268 -13.787 4.740 1.00 . A A . 87 LYS HE3 1 1 21 37619 1 1 87 LYS HG2 H 15.771 -12.893 6.591 1.00 . A A . 87 LYS HG2 1 1 21 37620 1 1 87 LYS HG3 H 17.481 -13.063 6.992 1.00 . A A . 87 LYS HG3 1 1 21 37621 1 1 87 LYS HZ1 H 17.736 -15.938 3.452 1.00 . A A . 87 LYS HZ1 1 1 21 37622 1 1 87 LYS HZ2 H 17.594 -16.709 4.951 1.00 . A A . 87 LYS HZ2 1 1 21 37623 1 1 87 LYS HZ3 H 18.776 -15.522 4.721 1.00 . A A . 87 LYS HZ3 1 1 21 37624 1 1 87 LYS N N 17.191 -11.441 8.949 1.00 . A A . 87 LYS N 1 1 21 37625 1 1 87 LYS NZ N 17.804 -15.805 4.482 1.00 . A A . 87 LYS NZ 1 1 21 37626 1 1 87 LYS O O 15.568 -13.564 11.230 1.00 . A A . 87 LYS O 1 1 21 37627 1 1 88 ALA C C 14.671 -11.200 13.460 1.00 . A A . 88 ALA C 1 1 21 37628 1 1 88 ALA CA C 16.092 -11.473 12.978 1.00 . A A . 88 ALA CA 1 1 21 37629 1 1 88 ALA CB C 17.062 -10.480 13.599 1.00 . A A . 88 ALA CB 1 1 21 37630 1 1 88 ALA H H 16.436 -10.574 11.093 1.00 . A A . 88 ALA H 1 1 21 37631 1 1 88 ALA HA H 16.383 -12.465 13.288 1.00 . A A . 88 ALA HA 1 1 21 37632 1 1 88 ALA HB1 H 17.718 -10.092 12.834 1.00 . A A . 88 ALA HB1 1 1 21 37633 1 1 88 ALA HB2 H 17.648 -10.977 14.358 1.00 . A A . 88 ALA HB2 1 1 21 37634 1 1 88 ALA HB3 H 16.509 -9.668 14.046 1.00 . A A . 88 ALA HB3 1 1 21 37635 1 1 88 ALA N N 16.173 -11.415 11.523 1.00 . A A . 88 ALA N 1 1 21 37636 1 1 88 ALA O O 14.402 -11.209 14.662 1.00 . A A . 88 ALA O 1 1 21 37637 1 1 89 VAL C C 11.515 -11.933 12.671 1.00 . A A . 89 VAL C 1 1 21 37638 1 1 89 VAL CA C 12.372 -10.684 12.846 1.00 . A A . 89 VAL CA 1 1 21 37639 1 1 89 VAL CB C 11.794 -9.552 11.975 1.00 . A A . 89 VAL CB 1 1 21 37640 1 1 89 VAL CG1 C 11.795 -8.236 12.738 1.00 . A A . 89 VAL CG1 1 1 21 37641 1 1 89 VAL CG2 C 12.565 -9.420 10.669 1.00 . A A . 89 VAL CG2 1 1 21 37642 1 1 89 VAL H H 14.039 -10.965 11.578 1.00 . A A . 89 VAL H 1 1 21 37643 1 1 89 VAL HA H 12.328 -10.371 13.879 1.00 . A A . 89 VAL HA 1 1 21 37644 1 1 89 VAL HB H 10.774 -9.801 11.735 1.00 . A A . 89 VAL HB 1 1 21 37645 1 1 89 VAL HG11 H 12.795 -7.827 12.751 1.00 . A A . 89 VAL HG11 1 1 21 37646 1 1 89 VAL HG12 H 11.464 -8.408 13.752 1.00 . A A . 89 VAL HG12 1 1 21 37647 1 1 89 VAL HG13 H 11.127 -7.539 12.255 1.00 . A A . 89 VAL HG13 1 1 21 37648 1 1 89 VAL HG21 H 12.239 -10.185 9.981 1.00 . A A . 89 VAL HG21 1 1 21 37649 1 1 89 VAL HG22 H 13.621 -9.535 10.861 1.00 . A A . 89 VAL HG22 1 1 21 37650 1 1 89 VAL HG23 H 12.380 -8.447 10.239 1.00 . A A . 89 VAL HG23 1 1 21 37651 1 1 89 VAL N N 13.766 -10.957 12.518 1.00 . A A . 89 VAL N 1 1 21 37652 1 1 89 VAL O O 10.602 -12.186 13.456 1.00 . A A . 89 VAL O 1 1 21 37653 1 1 90 ASN C C 11.726 -15.132 12.051 1.00 . A A . 90 ASN C 1 1 21 37654 1 1 90 ASN CA C 11.081 -13.938 11.357 1.00 . A A . 90 ASN CA 1 1 21 37655 1 1 90 ASN CB C 11.017 -14.184 9.848 1.00 . A A . 90 ASN CB 1 1 21 37656 1 1 90 ASN CG C 9.603 -14.431 9.361 1.00 . A A . 90 ASN CG 1 1 21 37657 1 1 90 ASN H H 12.560 -12.455 11.048 1.00 . A A . 90 ASN H 1 1 21 37658 1 1 90 ASN HA H 10.077 -13.814 11.737 1.00 . A A . 90 ASN HA 1 1 21 37659 1 1 90 ASN HB2 H 11.411 -13.320 9.332 1.00 . A A . 90 ASN HB2 1 1 21 37660 1 1 90 ASN HB3 H 11.617 -15.047 9.605 1.00 . A A . 90 ASN HB3 1 1 21 37661 1 1 90 ASN HD21 H 9.641 -16.273 10.107 1.00 . A A . 90 ASN HD21 1 1 21 37662 1 1 90 ASN HD22 H 8.174 -15.813 9.318 1.00 . A A . 90 ASN HD22 1 1 21 37663 1 1 90 ASN N N 11.819 -12.712 11.637 1.00 . A A . 90 ASN N 1 1 21 37664 1 1 90 ASN ND2 N 9.087 -15.626 9.622 1.00 . A A . 90 ASN ND2 1 1 21 37665 1 1 90 ASN O O 12.849 -15.042 12.548 1.00 . A A . 90 ASN O 1 1 21 37666 1 1 90 ASN OD1 O 8.981 -13.557 8.757 1.00 . A A . 90 ASN OD1 1 1 21 37667 1 1 91 SER C C 12.576 -18.133 11.855 1.00 . A A . 91 SER C 1 1 21 37668 1 1 91 SER CA C 11.509 -17.465 12.717 1.00 . A A . 91 SER CA 1 1 21 37669 1 1 91 SER CB C 10.360 -18.442 12.975 1.00 . A A . 91 SER CB 1 1 21 37670 1 1 91 SER H H 10.119 -16.261 11.670 1.00 . A A . 91 SER H 1 1 21 37671 1 1 91 SER HA H 11.952 -17.186 13.662 1.00 . A A . 91 SER HA 1 1 21 37672 1 1 91 SER HB2 H 9.419 -17.923 12.871 1.00 . A A . 91 SER HB2 1 1 21 37673 1 1 91 SER HB3 H 10.408 -19.249 12.258 1.00 . A A . 91 SER HB3 1 1 21 37674 1 1 91 SER HG H 11.007 -18.440 14.824 1.00 . A A . 91 SER HG 1 1 21 37675 1 1 91 SER N N 11.008 -16.252 12.082 1.00 . A A . 91 SER N 1 1 21 37676 1 1 91 SER O O 12.268 -18.744 10.831 1.00 . A A . 91 SER O 1 1 21 37677 1 1 91 SER OG O 10.436 -18.989 14.280 1.00 . A A . 91 SER OG 1 1 21 37678 1 1 92 ALA C C 15.012 -20.110 11.773 1.00 . A A . 92 ALA C 1 1 21 37679 1 1 92 ALA CA C 14.946 -18.603 11.546 1.00 . A A . 92 ALA CA 1 1 21 37680 1 1 92 ALA CB C 16.254 -17.947 11.958 1.00 . A A . 92 ALA CB 1 1 21 37681 1 1 92 ALA H H 14.011 -17.513 13.101 1.00 . A A . 92 ALA H 1 1 21 37682 1 1 92 ALA HA H 14.792 -18.414 10.494 1.00 . A A . 92 ALA HA 1 1 21 37683 1 1 92 ALA HB1 H 16.114 -16.877 12.026 1.00 . A A . 92 ALA HB1 1 1 21 37684 1 1 92 ALA HB2 H 17.013 -18.163 11.220 1.00 . A A . 92 ALA HB2 1 1 21 37685 1 1 92 ALA HB3 H 16.564 -18.331 12.917 1.00 . A A . 92 ALA HB3 1 1 21 37686 1 1 92 ALA N N 13.831 -18.012 12.277 1.00 . A A . 92 ALA N 1 1 21 37687 1 1 92 ALA O O 14.137 -20.691 12.416 1.00 . A A . 92 ALA O 1 1 21 37688 1 1 93 THR C C 17.446 -22.487 12.267 1.00 . A A . 93 THR C 1 1 21 37689 1 1 93 THR CA C 16.241 -22.176 11.385 1.00 . A A . 93 THR CA 1 1 21 37690 1 1 93 THR CB C 16.420 -22.826 10.012 1.00 . A A . 93 THR CB 1 1 21 37691 1 1 93 THR CG2 C 15.329 -22.464 9.029 1.00 . A A . 93 THR CG2 1 1 21 37692 1 1 93 THR H H 16.720 -20.218 10.740 1.00 . A A . 93 THR H 1 1 21 37693 1 1 93 THR HA H 15.354 -22.579 11.853 1.00 . A A . 93 THR HA 1 1 21 37694 1 1 93 THR HB H 16.413 -23.900 10.129 1.00 . A A . 93 THR HB 1 1 21 37695 1 1 93 THR HG1 H 18.002 -23.174 8.910 1.00 . A A . 93 THR HG1 1 1 21 37696 1 1 93 THR HG21 H 15.145 -21.400 9.071 1.00 . A A . 93 THR HG21 1 1 21 37697 1 1 93 THR HG22 H 14.424 -22.995 9.284 1.00 . A A . 93 THR HG22 1 1 21 37698 1 1 93 THR HG23 H 15.637 -22.737 8.031 1.00 . A A . 93 THR HG23 1 1 21 37699 1 1 93 THR N N 16.058 -20.737 11.242 1.00 . A A . 93 THR N 1 1 21 37700 1 1 93 THR O O 18.219 -21.594 12.616 1.00 . A A . 93 THR O 1 1 21 37701 1 1 93 THR OG1 O 17.659 -22.449 9.439 1.00 . A A . 93 THR OG1 1 1 21 37702 1 1 94 GLY C C 19.947 -24.518 12.660 1.00 . A A . 94 GLY C 1 1 21 37703 1 1 94 GLY CA C 18.710 -24.166 13.465 1.00 . A A . 94 GLY CA 1 1 21 37704 1 1 94 GLY H H 16.950 -24.426 12.317 1.00 . A A . 94 GLY H 1 1 21 37705 1 1 94 GLY HA2 H 18.952 -23.359 14.140 1.00 . A A . 94 GLY HA2 1 1 21 37706 1 1 94 GLY HA3 H 18.413 -25.029 14.042 1.00 . A A . 94 GLY HA3 1 1 21 37707 1 1 94 GLY N N 17.598 -23.759 12.625 1.00 . A A . 94 GLY N 1 1 21 37708 1 1 94 GLY O O 21.063 -24.158 13.035 1.00 . A A . 94 GLY O 1 1 21 37709 1 1 95 VAL C C 21.013 -24.655 9.517 1.00 . A A . 95 VAL C 1 1 21 37710 1 1 95 VAL CA C 20.853 -25.624 10.689 1.00 . A A . 95 VAL CA 1 1 21 37711 1 1 95 VAL CB C 20.653 -27.050 10.135 1.00 . A A . 95 VAL CB 1 1 21 37712 1 1 95 VAL CG1 C 21.981 -27.786 10.063 1.00 . A A . 95 VAL CG1 1 1 21 37713 1 1 95 VAL CG2 C 19.652 -27.825 10.982 1.00 . A A . 95 VAL CG2 1 1 21 37714 1 1 95 VAL H H 18.833 -25.479 11.306 1.00 . A A . 95 VAL H 1 1 21 37715 1 1 95 VAL HA H 21.756 -25.615 11.279 1.00 . A A . 95 VAL HA 1 1 21 37716 1 1 95 VAL HB H 20.256 -26.972 9.133 1.00 . A A . 95 VAL HB 1 1 21 37717 1 1 95 VAL HG11 H 21.802 -28.851 10.040 1.00 . A A . 95 VAL HG11 1 1 21 37718 1 1 95 VAL HG12 H 22.576 -27.541 10.931 1.00 . A A . 95 VAL HG12 1 1 21 37719 1 1 95 VAL HG13 H 22.509 -27.490 9.170 1.00 . A A . 95 VAL HG13 1 1 21 37720 1 1 95 VAL HG21 H 18.701 -27.314 10.972 1.00 . A A . 95 VAL HG21 1 1 21 37721 1 1 95 VAL HG22 H 20.014 -27.890 11.997 1.00 . A A . 95 VAL HG22 1 1 21 37722 1 1 95 VAL HG23 H 19.532 -28.819 10.577 1.00 . A A . 95 VAL HG23 1 1 21 37723 1 1 95 VAL N N 19.747 -25.222 11.551 1.00 . A A . 95 VAL N 1 1 21 37724 1 1 95 VAL O O 20.028 -24.264 8.890 1.00 . A A . 95 VAL O 1 1 21 37725 1 1 96 PRO C C 22.041 -23.867 6.764 1.00 . A A . 96 PRO C 1 1 21 37726 1 1 96 PRO CA C 22.539 -23.328 8.101 1.00 . A A . 96 PRO CA 1 1 21 37727 1 1 96 PRO CB C 24.068 -23.207 8.095 1.00 . A A . 96 PRO CB 1 1 21 37728 1 1 96 PRO CD C 23.494 -24.666 9.895 1.00 . A A . 96 PRO CD 1 1 21 37729 1 1 96 PRO CG C 24.556 -24.380 8.875 1.00 . A A . 96 PRO CG 1 1 21 37730 1 1 96 PRO HA H 22.101 -22.357 8.279 1.00 . A A . 96 PRO HA 1 1 21 37731 1 1 96 PRO HB2 H 24.429 -23.233 7.077 1.00 . A A . 96 PRO HB2 1 1 21 37732 1 1 96 PRO HB3 H 24.359 -22.277 8.561 1.00 . A A . 96 PRO HB3 1 1 21 37733 1 1 96 PRO HD2 H 23.469 -25.720 10.133 1.00 . A A . 96 PRO HD2 1 1 21 37734 1 1 96 PRO HD3 H 23.656 -24.078 10.787 1.00 . A A . 96 PRO HD3 1 1 21 37735 1 1 96 PRO HG2 H 24.684 -25.230 8.220 1.00 . A A . 96 PRO HG2 1 1 21 37736 1 1 96 PRO HG3 H 25.489 -24.137 9.363 1.00 . A A . 96 PRO HG3 1 1 21 37737 1 1 96 PRO N N 22.261 -24.251 9.207 1.00 . A A . 96 PRO N 1 1 21 37738 1 1 96 PRO O O 21.554 -23.114 5.921 1.00 . A A . 96 PRO O 1 1 21 37739 1 1 97 THR C C 20.391 -26.548 5.581 1.00 . A A . 97 THR C 1 1 21 37740 1 1 97 THR CA C 21.713 -25.824 5.352 1.00 . A A . 97 THR CA 1 1 21 37741 1 1 97 THR CB C 22.771 -26.810 4.849 1.00 . A A . 97 THR CB 1 1 21 37742 1 1 97 THR CG2 C 23.093 -27.905 5.842 1.00 . A A . 97 THR CG2 1 1 21 37743 1 1 97 THR H H 22.554 -25.727 7.292 1.00 . A A . 97 THR H 1 1 21 37744 1 1 97 THR HA H 21.565 -25.055 4.609 1.00 . A A . 97 THR HA 1 1 21 37745 1 1 97 THR HB H 23.685 -26.270 4.650 1.00 . A A . 97 THR HB 1 1 21 37746 1 1 97 THR HG1 H 22.973 -27.225 2.946 1.00 . A A . 97 THR HG1 1 1 21 37747 1 1 97 THR HG21 H 23.244 -27.472 6.820 1.00 . A A . 97 THR HG21 1 1 21 37748 1 1 97 THR HG22 H 23.991 -28.419 5.533 1.00 . A A . 97 THR HG22 1 1 21 37749 1 1 97 THR HG23 H 22.273 -28.607 5.882 1.00 . A A . 97 THR HG23 1 1 21 37750 1 1 97 THR N N 22.163 -25.178 6.580 1.00 . A A . 97 THR N 1 1 21 37751 1 1 97 THR O O 20.069 -26.928 6.705 1.00 . A A . 97 THR O 1 1 21 37752 1 1 97 THR OG1 O 22.349 -27.427 3.646 1.00 . A A . 97 THR OG1 1 1 21 37753 1 1 98 VAL C C 18.379 -28.771 3.928 1.00 . A A . 98 VAL C 1 1 21 37754 1 1 98 VAL CA C 18.335 -27.403 4.601 1.00 . A A . 98 VAL CA 1 1 21 37755 1 1 98 VAL CB C 17.205 -26.567 3.965 1.00 . A A . 98 VAL CB 1 1 21 37756 1 1 98 VAL CG1 C 16.095 -26.316 4.976 1.00 . A A . 98 VAL CG1 1 1 21 37757 1 1 98 VAL CG2 C 17.743 -25.253 3.417 1.00 . A A . 98 VAL CG2 1 1 21 37758 1 1 98 VAL H H 19.934 -26.402 3.638 1.00 . A A . 98 VAL H 1 1 21 37759 1 1 98 VAL HA H 18.105 -27.538 5.647 1.00 . A A . 98 VAL HA 1 1 21 37760 1 1 98 VAL HB H 16.790 -27.129 3.142 1.00 . A A . 98 VAL HB 1 1 21 37761 1 1 98 VAL HG11 H 16.525 -25.963 5.901 1.00 . A A . 98 VAL HG11 1 1 21 37762 1 1 98 VAL HG12 H 15.559 -27.236 5.156 1.00 . A A . 98 VAL HG12 1 1 21 37763 1 1 98 VAL HG13 H 15.415 -25.573 4.586 1.00 . A A . 98 VAL HG13 1 1 21 37764 1 1 98 VAL HG21 H 18.162 -24.670 4.224 1.00 . A A . 98 VAL HG21 1 1 21 37765 1 1 98 VAL HG22 H 16.939 -24.700 2.953 1.00 . A A . 98 VAL HG22 1 1 21 37766 1 1 98 VAL HG23 H 18.509 -25.455 2.684 1.00 . A A . 98 VAL HG23 1 1 21 37767 1 1 98 VAL N N 19.627 -26.730 4.509 1.00 . A A . 98 VAL N 1 1 21 37768 1 1 98 VAL O O 17.757 -29.709 4.467 1.00 . A A . 98 VAL O 1 1 21 37769 1 1 98 VAL OXT O 19.160 -28.927 2.966 1.00 . A A . 98 VAL OXT 1 1 21 37770 2 2 1 VAL C C 12.170 2.887 10.809 1.00 . B B . 1 VAL C 1 1 21 37771 2 2 1 VAL CA C 11.720 3.267 12.219 1.00 . B B . 1 VAL CA 1 1 21 37772 2 2 1 VAL CB C 11.522 4.795 12.293 1.00 . B B . 1 VAL CB 1 1 21 37773 2 2 1 VAL CG1 C 12.815 5.523 11.955 1.00 . B B . 1 VAL CG1 1 1 21 37774 2 2 1 VAL CG2 C 10.396 5.236 11.372 1.00 . B B . 1 VAL CG2 1 1 21 37775 2 2 1 VAL H1 H 13.381 2.178 12.755 1.00 . B B . 1 VAL H1 1 1 21 37776 2 2 1 VAL H2 H 12.170 2.280 13.966 1.00 . B B . 1 VAL H2 1 1 21 37777 2 2 1 VAL H3 H 13.167 3.636 13.634 1.00 . B B . 1 VAL H3 1 1 21 37778 2 2 1 VAL HA H 10.770 2.796 12.418 1.00 . B B . 1 VAL HA 1 1 21 37779 2 2 1 VAL HB H 11.248 5.051 13.306 1.00 . B B . 1 VAL HB 1 1 21 37780 2 2 1 VAL HG11 H 12.591 6.542 11.673 1.00 . B B . 1 VAL HG11 1 1 21 37781 2 2 1 VAL HG12 H 13.306 5.023 11.133 1.00 . B B . 1 VAL HG12 1 1 21 37782 2 2 1 VAL HG13 H 13.465 5.523 12.818 1.00 . B B . 1 VAL HG13 1 1 21 37783 2 2 1 VAL HG21 H 9.450 4.911 11.779 1.00 . B B . 1 VAL HG21 1 1 21 37784 2 2 1 VAL HG22 H 10.537 4.798 10.395 1.00 . B B . 1 VAL HG22 1 1 21 37785 2 2 1 VAL HG23 H 10.400 6.313 11.288 1.00 . B B . 1 VAL HG23 1 1 21 37786 2 2 1 VAL N N 12.697 2.798 13.235 1.00 . B B . 1 VAL N 1 1 21 37787 2 2 1 VAL O O 13.365 2.878 10.510 1.00 . B B . 1 VAL O 1 1 21 37788 2 2 2 VAL C C 11.527 3.413 7.663 1.00 . B B . 2 VAL C 1 1 21 37789 2 2 2 VAL CA C 11.502 2.190 8.574 1.00 . B B . 2 VAL CA 1 1 21 37790 2 2 2 VAL CB C 10.474 1.180 8.029 1.00 . B B . 2 VAL CB 1 1 21 37791 2 2 2 VAL CG1 C 11.086 0.345 6.915 1.00 . B B . 2 VAL CG1 1 1 21 37792 2 2 2 VAL CG2 C 9.949 0.289 9.145 1.00 . B B . 2 VAL CG2 1 1 21 37793 2 2 2 VAL H H 10.273 2.595 10.250 1.00 . B B . 2 VAL H 1 1 21 37794 2 2 2 VAL HA H 12.476 1.722 8.560 1.00 . B B . 2 VAL HA 1 1 21 37795 2 2 2 VAL HB H 9.640 1.731 7.619 1.00 . B B . 2 VAL HB 1 1 21 37796 2 2 2 VAL HG11 H 12.049 -0.028 7.232 1.00 . B B . 2 VAL HG11 1 1 21 37797 2 2 2 VAL HG12 H 11.209 0.956 6.033 1.00 . B B . 2 VAL HG12 1 1 21 37798 2 2 2 VAL HG13 H 10.435 -0.486 6.688 1.00 . B B . 2 VAL HG13 1 1 21 37799 2 2 2 VAL HG21 H 10.092 -0.747 8.877 1.00 . B B . 2 VAL HG21 1 1 21 37800 2 2 2 VAL HG22 H 8.896 0.479 9.294 1.00 . B B . 2 VAL HG22 1 1 21 37801 2 2 2 VAL HG23 H 10.486 0.502 10.057 1.00 . B B . 2 VAL HG23 1 1 21 37802 2 2 2 VAL N N 11.206 2.569 9.951 1.00 . B B . 2 VAL N 1 1 21 37803 2 2 2 VAL O O 10.528 4.121 7.531 1.00 . B B . 2 VAL O 1 1 21 37804 2 2 3 LYS C C 12.176 4.536 4.797 1.00 . B B . 3 LYS C 1 1 21 37805 2 2 3 LYS CA C 12.835 4.799 6.147 1.00 . B B . 3 LYS CA 1 1 21 37806 2 2 3 LYS CB C 14.320 5.113 5.949 1.00 . B B . 3 LYS CB 1 1 21 37807 2 2 3 LYS CD C 14.895 6.542 7.935 1.00 . B B . 3 LYS CD 1 1 21 37808 2 2 3 LYS CE C 15.751 6.666 9.184 1.00 . B B . 3 LYS CE 1 1 21 37809 2 2 3 LYS CG C 15.104 5.202 7.248 1.00 . B B . 3 LYS CG 1 1 21 37810 2 2 3 LYS H H 13.437 3.058 7.190 1.00 . B B . 3 LYS H 1 1 21 37811 2 2 3 LYS HA H 12.355 5.650 6.610 1.00 . B B . 3 LYS HA 1 1 21 37812 2 2 3 LYS HB2 H 14.761 4.337 5.339 1.00 . B B . 3 LYS HB2 1 1 21 37813 2 2 3 LYS HB3 H 14.410 6.059 5.433 1.00 . B B . 3 LYS HB3 1 1 21 37814 2 2 3 LYS HD2 H 15.157 7.332 7.249 1.00 . B B . 3 LYS HD2 1 1 21 37815 2 2 3 LYS HD3 H 13.855 6.633 8.214 1.00 . B B . 3 LYS HD3 1 1 21 37816 2 2 3 LYS HE2 H 15.659 5.758 9.761 1.00 . B B . 3 LYS HE2 1 1 21 37817 2 2 3 LYS HE3 H 16.781 6.801 8.887 1.00 . B B . 3 LYS HE3 1 1 21 37818 2 2 3 LYS HG2 H 14.776 4.414 7.909 1.00 . B B . 3 LYS HG2 1 1 21 37819 2 2 3 LYS HG3 H 16.155 5.080 7.032 1.00 . B B . 3 LYS HG3 1 1 21 37820 2 2 3 LYS HZ1 H 15.927 8.649 9.817 1.00 . B B . 3 LYS HZ1 1 1 21 37821 2 2 3 LYS HZ2 H 15.445 7.583 11.036 1.00 . B B . 3 LYS HZ2 1 1 21 37822 2 2 3 LYS HZ3 H 14.342 8.060 9.846 1.00 . B B . 3 LYS HZ3 1 1 21 37823 2 2 3 LYS N N 12.676 3.657 7.041 1.00 . B B . 3 LYS N 1 1 21 37824 2 2 3 LYS NZ N 15.338 7.820 10.030 1.00 . B B . 3 LYS NZ 1 1 21 37825 2 2 3 LYS O O 12.736 3.845 3.947 1.00 . B B . 3 LYS O 1 1 21 37826 2 2 4 SER C C 10.533 6.075 2.403 1.00 . B B . 4 SER C 1 1 21 37827 2 2 4 SER CA C 10.248 4.921 3.360 1.00 . B B . 4 SER CA 1 1 21 37828 2 2 4 SER CB C 8.746 4.829 3.632 1.00 . B B . 4 SER CB 1 1 21 37829 2 2 4 SER H H 10.589 5.632 5.324 1.00 . B B . 4 SER H 1 1 21 37830 2 2 4 SER HA H 10.581 4.001 2.902 1.00 . B B . 4 SER HA 1 1 21 37831 2 2 4 SER HB2 H 8.583 4.280 4.547 1.00 . B B . 4 SER HB2 1 1 21 37832 2 2 4 SER HB3 H 8.339 5.825 3.733 1.00 . B B . 4 SER HB3 1 1 21 37833 2 2 4 SER HG H 8.269 3.227 2.613 1.00 . B B . 4 SER HG 1 1 21 37834 2 2 4 SER N N 10.982 5.089 4.610 1.00 . B B . 4 SER N 1 1 21 37835 2 2 4 SER O O 11.470 6.848 2.609 1.00 . B B . 4 SER O 1 1 21 37836 2 2 4 SER OG O 8.075 4.166 2.575 1.00 . B B . 4 SER OG 1 1 21 37837 2 2 5 ASN C C 8.806 8.326 0.555 1.00 . B B . 5 ASN C 1 1 21 37838 2 2 5 ASN CA C 9.874 7.252 0.375 1.00 . B B . 5 ASN CA 1 1 21 37839 2 2 5 ASN CB C 9.802 6.676 -1.038 1.00 . B B . 5 ASN CB 1 1 21 37840 2 2 5 ASN CG C 11.149 6.187 -1.534 1.00 . B B . 5 ASN CG 1 1 21 37841 2 2 5 ASN H H 8.985 5.545 1.254 1.00 . B B . 5 ASN H 1 1 21 37842 2 2 5 ASN HA H 10.846 7.699 0.525 1.00 . B B . 5 ASN HA 1 1 21 37843 2 2 5 ASN HB2 H 9.112 5.844 -1.047 1.00 . B B . 5 ASN HB2 1 1 21 37844 2 2 5 ASN HB3 H 9.446 7.440 -1.714 1.00 . B B . 5 ASN HB3 1 1 21 37845 2 2 5 ASN HD21 H 10.300 4.573 -2.326 1.00 . B B . 5 ASN HD21 1 1 21 37846 2 2 5 ASN HD22 H 12.010 4.698 -2.529 1.00 . B B . 5 ASN HD22 1 1 21 37847 2 2 5 ASN N N 9.714 6.189 1.362 1.00 . B B . 5 ASN N 1 1 21 37848 2 2 5 ASN ND2 N 11.153 5.037 -2.196 1.00 . B B . 5 ASN ND2 1 1 21 37849 2 2 5 ASN O O 9.120 9.494 0.788 1.00 . B B . 5 ASN O 1 1 21 37850 2 2 5 ASN OD1 O 12.173 6.837 -1.326 1.00 . B B . 5 ASN OD1 1 1 21 37851 2 2 6 LEU C C 6.245 9.207 2.083 1.00 . B B . 6 LEU C 1 1 21 37852 2 2 6 LEU CA C 6.429 8.853 0.610 1.00 . B B . 6 LEU CA 1 1 21 37853 2 2 6 LEU CB C 5.141 8.248 0.043 1.00 . B B . 6 LEU CB 1 1 21 37854 2 2 6 LEU CD1 C 4.360 10.426 -0.943 1.00 . B B . 6 LEU CD1 1 1 21 37855 2 2 6 LEU CD2 C 5.520 8.745 -2.389 1.00 . B B . 6 LEU CD2 1 1 21 37856 2 2 6 LEU CG C 4.586 8.943 -1.206 1.00 . B B . 6 LEU CG 1 1 21 37857 2 2 6 LEU H H 7.355 6.979 0.266 1.00 . B B . 6 LEU H 1 1 21 37858 2 2 6 LEU HA H 6.667 9.753 0.063 1.00 . B B . 6 LEU HA 1 1 21 37859 2 2 6 LEU HB2 H 5.333 7.215 -0.203 1.00 . B B . 6 LEU HB2 1 1 21 37860 2 2 6 LEU HB3 H 4.385 8.282 0.812 1.00 . B B . 6 LEU HB3 1 1 21 37861 2 2 6 LEU HD11 H 4.591 10.647 0.090 1.00 . B B . 6 LEU HD11 1 1 21 37862 2 2 6 LEU HD12 H 3.329 10.674 -1.143 1.00 . B B . 6 LEU HD12 1 1 21 37863 2 2 6 LEU HD13 H 5.003 11.007 -1.588 1.00 . B B . 6 LEU HD13 1 1 21 37864 2 2 6 LEU HD21 H 6.318 9.471 -2.344 1.00 . B B . 6 LEU HD21 1 1 21 37865 2 2 6 LEU HD22 H 4.968 8.871 -3.309 1.00 . B B . 6 LEU HD22 1 1 21 37866 2 2 6 LEU HD23 H 5.938 7.750 -2.354 1.00 . B B . 6 LEU HD23 1 1 21 37867 2 2 6 LEU HG H 3.632 8.503 -1.458 1.00 . B B . 6 LEU HG 1 1 21 37868 2 2 6 LEU N N 7.543 7.925 0.445 1.00 . B B . 6 LEU N 1 1 21 37869 2 2 6 LEU O O 6.824 10.179 2.570 1.00 . B B . 6 LEU O 1 1 21 37870 2 2 7 ASN C C 6.470 8.230 5.027 1.00 . B B . 7 ASN C 1 1 21 37871 2 2 7 ASN CA C 5.238 8.630 4.221 1.00 . B B . 7 ASN CA 1 1 21 37872 2 2 7 ASN CB C 4.041 7.823 4.714 1.00 . B B . 7 ASN CB 1 1 21 37873 2 2 7 ASN CG C 3.253 8.551 5.784 1.00 . B B . 7 ASN CG 1 1 21 37874 2 2 7 ASN H H 5.030 7.634 2.361 1.00 . B B . 7 ASN H 1 1 21 37875 2 2 7 ASN HA H 5.042 9.682 4.366 1.00 . B B . 7 ASN HA 1 1 21 37876 2 2 7 ASN HB2 H 3.384 7.616 3.884 1.00 . B B . 7 ASN HB2 1 1 21 37877 2 2 7 ASN HB3 H 4.398 6.893 5.130 1.00 . B B . 7 ASN HB3 1 1 21 37878 2 2 7 ASN HD21 H 4.802 8.449 7.022 1.00 . B B . 7 ASN HD21 1 1 21 37879 2 2 7 ASN HD22 H 3.397 9.228 7.647 1.00 . B B . 7 ASN HD22 1 1 21 37880 2 2 7 ASN N N 5.461 8.401 2.797 1.00 . B B . 7 ASN N 1 1 21 37881 2 2 7 ASN ND2 N 3.881 8.766 6.933 1.00 . B B . 7 ASN ND2 1 1 21 37882 2 2 7 ASN O O 6.998 7.132 4.853 1.00 . B B . 7 ASN O 1 1 21 37883 2 2 7 ASN OD1 O 2.093 8.911 5.582 1.00 . B B . 7 ASN OD1 1 1 21 37884 2 2 8 PRO C C 7.771 7.808 7.883 1.00 . B B . 8 PRO C 1 1 21 37885 2 2 8 PRO CA C 8.098 8.801 6.774 1.00 . B B . 8 PRO CA 1 1 21 37886 2 2 8 PRO CB C 8.470 10.163 7.357 1.00 . B B . 8 PRO CB 1 1 21 37887 2 2 8 PRO CD C 6.371 10.432 6.230 1.00 . B B . 8 PRO CD 1 1 21 37888 2 2 8 PRO CG C 7.183 10.913 7.404 1.00 . B B . 8 PRO CG 1 1 21 37889 2 2 8 PRO HA H 8.915 8.419 6.181 1.00 . B B . 8 PRO HA 1 1 21 37890 2 2 8 PRO HB2 H 8.888 10.032 8.344 1.00 . B B . 8 PRO HB2 1 1 21 37891 2 2 8 PRO HB3 H 9.189 10.649 6.715 1.00 . B B . 8 PRO HB3 1 1 21 37892 2 2 8 PRO HD2 H 5.328 10.359 6.498 1.00 . B B . 8 PRO HD2 1 1 21 37893 2 2 8 PRO HD3 H 6.499 11.094 5.386 1.00 . B B . 8 PRO HD3 1 1 21 37894 2 2 8 PRO HG2 H 6.667 10.699 8.329 1.00 . B B . 8 PRO HG2 1 1 21 37895 2 2 8 PRO HG3 H 7.374 11.972 7.318 1.00 . B B . 8 PRO HG3 1 1 21 37896 2 2 8 PRO N N 6.934 9.098 5.941 1.00 . B B . 8 PRO N 1 1 21 37897 2 2 8 PRO O O 8.649 7.391 8.639 1.00 . B B . 8 PRO O 1 1 21 37898 2 2 9 ASN C C 5.346 5.298 8.320 1.00 . B B . 9 ASN C 1 1 21 37899 2 2 9 ASN CA C 6.040 6.487 8.979 1.00 . B B . 9 ASN CA 1 1 21 37900 2 2 9 ASN CB C 5.089 7.173 9.963 1.00 . B B . 9 ASN CB 1 1 21 37901 2 2 9 ASN CG C 5.771 8.266 10.762 1.00 . B B . 9 ASN CG 1 1 21 37902 2 2 9 ASN H H 5.851 7.802 7.335 1.00 . B B . 9 ASN H 1 1 21 37903 2 2 9 ASN HA H 6.907 6.130 9.516 1.00 . B B . 9 ASN HA 1 1 21 37904 2 2 9 ASN HB2 H 4.269 7.611 9.414 1.00 . B B . 9 ASN HB2 1 1 21 37905 2 2 9 ASN HB3 H 4.702 6.436 10.652 1.00 . B B . 9 ASN HB3 1 1 21 37906 2 2 9 ASN HD21 H 4.667 9.651 9.857 1.00 . B B . 9 ASN HD21 1 1 21 37907 2 2 9 ASN HD22 H 5.795 10.237 11.028 1.00 . B B . 9 ASN HD22 1 1 21 37908 2 2 9 ASN N N 6.497 7.438 7.973 1.00 . B B . 9 ASN N 1 1 21 37909 2 2 9 ASN ND2 N 5.371 9.509 10.525 1.00 . B B . 9 ASN ND2 1 1 21 37910 2 2 9 ASN O O 4.240 4.924 8.701 1.00 . B B . 9 ASN O 1 1 21 37911 2 2 9 ASN OD1 O 6.648 7.996 11.582 1.00 . B B . 9 ASN OD1 1 1 21 37912 2 2 10 ALA C C 5.058 2.435 7.531 1.00 . B B . 10 ALA C 1 1 21 37913 2 2 10 ALA CA C 5.458 3.578 6.589 1.00 . B B . 10 ALA CA 1 1 21 37914 2 2 10 ALA CB C 6.471 3.093 5.554 1.00 . B B . 10 ALA CB 1 1 21 37915 2 2 10 ALA H H 6.878 5.076 7.061 1.00 . B B . 10 ALA H 1 1 21 37916 2 2 10 ALA HA H 4.579 3.916 6.061 1.00 . B B . 10 ALA HA 1 1 21 37917 2 2 10 ALA HB1 H 7.467 3.374 5.863 1.00 . B B . 10 ALA HB1 1 1 21 37918 2 2 10 ALA HB2 H 6.255 3.543 4.595 1.00 . B B . 10 ALA HB2 1 1 21 37919 2 2 10 ALA HB3 H 6.413 2.019 5.467 1.00 . B B . 10 ALA HB3 1 1 21 37920 2 2 10 ALA N N 6.006 4.717 7.323 1.00 . B B . 10 ALA N 1 1 21 37921 2 2 10 ALA O O 5.888 1.600 7.895 1.00 . B B . 10 ALA O 1 1 21 37922 2 2 11 LYS C C 2.337 0.406 8.034 1.00 . B B . 11 LYS C 1 1 21 37923 2 2 11 LYS CA C 3.259 1.351 8.798 1.00 . B B . 11 LYS CA 1 1 21 37924 2 2 11 LYS CB C 2.494 1.966 9.971 1.00 . B B . 11 LYS CB 1 1 21 37925 2 2 11 LYS CD C 3.444 2.748 12.159 1.00 . B B . 11 LYS CD 1 1 21 37926 2 2 11 LYS CE C 3.679 4.005 12.980 1.00 . B B . 11 LYS CE 1 1 21 37927 2 2 11 LYS CG C 3.250 3.070 10.686 1.00 . B B . 11 LYS CG 1 1 21 37928 2 2 11 LYS H H 3.164 3.089 7.583 1.00 . B B . 11 LYS H 1 1 21 37929 2 2 11 LYS HA H 4.100 0.790 9.178 1.00 . B B . 11 LYS HA 1 1 21 37930 2 2 11 LYS HB2 H 1.565 2.377 9.604 1.00 . B B . 11 LYS HB2 1 1 21 37931 2 2 11 LYS HB3 H 2.273 1.189 10.688 1.00 . B B . 11 LYS HB3 1 1 21 37932 2 2 11 LYS HD2 H 2.560 2.249 12.528 1.00 . B B . 11 LYS HD2 1 1 21 37933 2 2 11 LYS HD3 H 4.299 2.096 12.265 1.00 . B B . 11 LYS HD3 1 1 21 37934 2 2 11 LYS HE2 H 3.831 3.723 14.012 1.00 . B B . 11 LYS HE2 1 1 21 37935 2 2 11 LYS HE3 H 4.564 4.501 12.610 1.00 . B B . 11 LYS HE3 1 1 21 37936 2 2 11 LYS HG2 H 4.218 3.190 10.222 1.00 . B B . 11 LYS HG2 1 1 21 37937 2 2 11 LYS HG3 H 2.690 3.990 10.598 1.00 . B B . 11 LYS HG3 1 1 21 37938 2 2 11 LYS HZ1 H 2.845 5.918 13.084 1.00 . B B . 11 LYS HZ1 1 1 21 37939 2 2 11 LYS HZ2 H 1.806 4.687 13.605 1.00 . B B . 11 LYS HZ2 1 1 21 37940 2 2 11 LYS HZ3 H 2.098 4.905 11.953 1.00 . B B . 11 LYS HZ3 1 1 21 37941 2 2 11 LYS N N 3.777 2.399 7.912 1.00 . B B . 11 LYS N 1 1 21 37942 2 2 11 LYS NZ N 2.526 4.945 12.900 1.00 . B B . 11 LYS NZ 1 1 21 37943 2 2 11 LYS O O 1.352 0.842 7.445 1.00 . B B . 11 LYS O 1 1 21 37944 2 2 12 GLU C C 0.375 -1.776 7.555 1.00 . B B . 12 GLU C 1 1 21 37945 2 2 12 GLU CA C 1.888 -1.912 7.353 1.00 . B B . 12 GLU CA 1 1 21 37946 2 2 12 GLU CB C 2.336 -3.306 7.798 1.00 . B B . 12 GLU CB 1 1 21 37947 2 2 12 GLU CD C 4.256 -4.910 8.152 1.00 . B B . 12 GLU CD 1 1 21 37948 2 2 12 GLU CG C 3.843 -3.506 7.757 1.00 . B B . 12 GLU CG 1 1 21 37949 2 2 12 GLU H H 3.462 -1.160 8.557 1.00 . B B . 12 GLU H 1 1 21 37950 2 2 12 GLU HA H 2.104 -1.798 6.300 1.00 . B B . 12 GLU HA 1 1 21 37951 2 2 12 GLU HB2 H 1.999 -3.474 8.810 1.00 . B B . 12 GLU HB2 1 1 21 37952 2 2 12 GLU HB3 H 1.881 -4.041 7.151 1.00 . B B . 12 GLU HB3 1 1 21 37953 2 2 12 GLU HG2 H 4.192 -3.314 6.754 1.00 . B B . 12 GLU HG2 1 1 21 37954 2 2 12 GLU HG3 H 4.305 -2.806 8.439 1.00 . B B . 12 GLU HG3 1 1 21 37955 2 2 12 GLU N N 2.653 -0.889 8.075 1.00 . B B . 12 GLU N 1 1 21 37956 2 2 12 GLU O O -0.091 -0.994 8.384 1.00 . B B . 12 GLU O 1 1 21 37957 2 2 12 GLU OE1 O 3.674 -5.453 9.115 1.00 . B B . 12 GLU OE1 1 1 21 37958 2 2 12 GLU OE2 O 5.160 -5.468 7.495 1.00 . B B . 12 GLU OE2 1 1 21 37959 2 2 13 PHE C C -2.321 -3.518 7.981 1.00 . B B . 13 PHE C 1 1 21 37960 2 2 13 PHE CA C -1.841 -2.578 6.883 1.00 . B B . 13 PHE CA 1 1 21 37961 2 2 13 PHE CB C -2.433 -3.008 5.530 1.00 . B B . 13 PHE CB 1 1 21 37962 2 2 13 PHE CD1 C -4.537 -1.762 6.168 1.00 . B B . 13 PHE CD1 1 1 21 37963 2 2 13 PHE CD2 C -4.338 -2.614 3.947 1.00 . B B . 13 PHE CD2 1 1 21 37964 2 2 13 PHE CE1 C -5.782 -1.248 5.859 1.00 . B B . 13 PHE CE1 1 1 21 37965 2 2 13 PHE CE2 C -5.582 -2.099 3.633 1.00 . B B . 13 PHE CE2 1 1 21 37966 2 2 13 PHE CG C -3.794 -2.442 5.212 1.00 . B B . 13 PHE CG 1 1 21 37967 2 2 13 PHE CZ C -6.301 -1.412 4.588 1.00 . B B . 13 PHE CZ 1 1 21 37968 2 2 13 PHE H H 0.058 -3.189 6.174 1.00 . B B . 13 PHE H 1 1 21 37969 2 2 13 PHE HA H -2.161 -1.574 7.114 1.00 . B B . 13 PHE HA 1 1 21 37970 2 2 13 PHE HB2 H -1.762 -2.699 4.744 1.00 . B B . 13 PHE HB2 1 1 21 37971 2 2 13 PHE HB3 H -2.518 -4.081 5.511 1.00 . B B . 13 PHE HB3 1 1 21 37972 2 2 13 PHE HD1 H -4.129 -1.626 7.158 1.00 . B B . 13 PHE HD1 1 1 21 37973 2 2 13 PHE HD2 H -3.769 -3.137 3.192 1.00 . B B . 13 PHE HD2 1 1 21 37974 2 2 13 PHE HE1 H -6.347 -0.711 6.607 1.00 . B B . 13 PHE HE1 1 1 21 37975 2 2 13 PHE HE2 H -5.982 -2.217 2.636 1.00 . B B . 13 PHE HE2 1 1 21 37976 2 2 13 PHE HZ H -7.275 -1.011 4.347 1.00 . B B . 13 PHE HZ 1 1 21 37977 2 2 13 PHE N N -0.380 -2.585 6.810 1.00 . B B . 13 PHE N 1 1 21 37978 2 2 13 PHE O O -2.765 -4.634 7.711 1.00 . B B . 13 PHE O 1 1 21 37979 2 2 14 VAL C C -3.781 -3.318 11.174 1.00 . B B . 14 VAL C 1 1 21 37980 2 2 14 VAL CA C -2.591 -3.875 10.371 1.00 . B B . 14 VAL CA 1 1 21 37981 2 2 14 VAL CB C -1.390 -4.081 11.314 1.00 . B B . 14 VAL CB 1 1 21 37982 2 2 14 VAL CG1 C -0.445 -5.121 10.735 1.00 . B B . 14 VAL CG1 1 1 21 37983 2 2 14 VAL CG2 C -0.657 -2.774 11.567 1.00 . B B . 14 VAL CG2 1 1 21 37984 2 2 14 VAL H H -1.830 -2.173 9.375 1.00 . B B . 14 VAL H 1 1 21 37985 2 2 14 VAL HA H -2.871 -4.846 9.990 1.00 . B B . 14 VAL HA 1 1 21 37986 2 2 14 VAL HB H -1.761 -4.447 12.257 1.00 . B B . 14 VAL HB 1 1 21 37987 2 2 14 VAL HG11 H 0.531 -5.008 11.181 1.00 . B B . 14 VAL HG11 1 1 21 37988 2 2 14 VAL HG12 H -0.371 -4.981 9.665 1.00 . B B . 14 VAL HG12 1 1 21 37989 2 2 14 VAL HG13 H -0.826 -6.110 10.943 1.00 . B B . 14 VAL HG13 1 1 21 37990 2 2 14 VAL HG21 H -0.644 -2.186 10.660 1.00 . B B . 14 VAL HG21 1 1 21 37991 2 2 14 VAL HG22 H 0.357 -2.982 11.875 1.00 . B B . 14 VAL HG22 1 1 21 37992 2 2 14 VAL HG23 H -1.163 -2.222 12.345 1.00 . B B . 14 VAL HG23 1 1 21 37993 2 2 14 VAL N N -2.221 -3.057 9.224 1.00 . B B . 14 VAL N 1 1 21 37994 2 2 14 VAL O O -4.535 -4.100 11.755 1.00 . B B . 14 VAL O 1 1 21 37995 2 2 15 PRO C C -6.444 -1.976 11.602 1.00 . B B . 15 PRO C 1 1 21 37996 2 2 15 PRO CA C -5.094 -1.408 12.026 1.00 . B B . 15 PRO CA 1 1 21 37997 2 2 15 PRO CB C -5.024 0.089 11.716 1.00 . B B . 15 PRO CB 1 1 21 37998 2 2 15 PRO CD C -3.163 -0.920 10.626 1.00 . B B . 15 PRO CD 1 1 21 37999 2 2 15 PRO CG C -3.609 0.327 11.332 1.00 . B B . 15 PRO CG 1 1 21 38000 2 2 15 PRO HA H -4.960 -1.563 13.086 1.00 . B B . 15 PRO HA 1 1 21 38001 2 2 15 PRO HB2 H -5.699 0.323 10.906 1.00 . B B . 15 PRO HB2 1 1 21 38002 2 2 15 PRO HB3 H -5.298 0.654 12.595 1.00 . B B . 15 PRO HB3 1 1 21 38003 2 2 15 PRO HD2 H -3.372 -0.851 9.568 1.00 . B B . 15 PRO HD2 1 1 21 38004 2 2 15 PRO HD3 H -2.111 -1.093 10.793 1.00 . B B . 15 PRO HD3 1 1 21 38005 2 2 15 PRO HG2 H -3.544 1.177 10.670 1.00 . B B . 15 PRO HG2 1 1 21 38006 2 2 15 PRO HG3 H -3.010 0.493 12.216 1.00 . B B . 15 PRO HG3 1 1 21 38007 2 2 15 PRO N N -3.980 -1.978 11.255 1.00 . B B . 15 PRO N 1 1 21 38008 2 2 15 PRO O O -7.304 -2.248 12.440 1.00 . B B . 15 PRO O 1 1 21 38009 2 2 16 GLY C C -8.934 -1.599 9.626 1.00 . B B . 16 GLY C 1 1 21 38010 2 2 16 GLY CA C -7.876 -2.673 9.784 1.00 . B B . 16 GLY CA 1 1 21 38011 2 2 16 GLY H H -5.906 -1.906 9.674 1.00 . B B . 16 GLY H 1 1 21 38012 2 2 16 GLY HA2 H -7.695 -3.129 8.822 1.00 . B B . 16 GLY HA2 1 1 21 38013 2 2 16 GLY HA3 H -8.242 -3.427 10.465 1.00 . B B . 16 GLY HA3 1 1 21 38014 2 2 16 GLY N N -6.625 -2.145 10.296 1.00 . B B . 16 GLY N 1 1 21 38015 2 2 16 GLY O O -9.777 -1.674 8.731 1.00 . B B . 16 GLY O 1 1 21 38016 2 2 17 VAL C C -9.276 1.681 9.659 1.00 . B B . 17 VAL C 1 1 21 38017 2 2 17 VAL CA C -9.843 0.506 10.450 1.00 . B B . 17 VAL CA 1 1 21 38018 2 2 17 VAL CB C -10.223 0.985 11.865 1.00 . B B . 17 VAL CB 1 1 21 38019 2 2 17 VAL CG1 C -10.891 -0.137 12.647 1.00 . B B . 17 VAL CG1 1 1 21 38020 2 2 17 VAL CG2 C -8.998 1.504 12.603 1.00 . B B . 17 VAL CG2 1 1 21 38021 2 2 17 VAL H H -8.190 -0.591 11.184 1.00 . B B . 17 VAL H 1 1 21 38022 2 2 17 VAL HA H -10.738 0.152 9.960 1.00 . B B . 17 VAL HA 1 1 21 38023 2 2 17 VAL HB H -10.930 1.796 11.771 1.00 . B B . 17 VAL HB 1 1 21 38024 2 2 17 VAL HG11 H -10.548 -0.115 13.672 1.00 . B B . 17 VAL HG11 1 1 21 38025 2 2 17 VAL HG12 H -10.635 -1.087 12.202 1.00 . B B . 17 VAL HG12 1 1 21 38026 2 2 17 VAL HG13 H -11.963 -0.004 12.623 1.00 . B B . 17 VAL HG13 1 1 21 38027 2 2 17 VAL HG21 H -8.221 1.738 11.890 1.00 . B B . 17 VAL HG21 1 1 21 38028 2 2 17 VAL HG22 H -8.643 0.750 13.289 1.00 . B B . 17 VAL HG22 1 1 21 38029 2 2 17 VAL HG23 H -9.260 2.396 13.154 1.00 . B B . 17 VAL HG23 1 1 21 38030 2 2 17 VAL N N -8.888 -0.595 10.497 1.00 . B B . 17 VAL N 1 1 21 38031 2 2 17 VAL O O -8.218 1.570 9.040 1.00 . B B . 17 VAL O 1 1 21 38032 2 2 18 LYS C C -8.204 4.479 9.486 1.00 . B B . 18 LYS C 1 1 21 38033 2 2 18 LYS CA C -9.552 3.997 8.960 1.00 . B B . 18 LYS CA 1 1 21 38034 2 2 18 LYS CB C -10.596 5.107 9.090 1.00 . B B . 18 LYS CB 1 1 21 38035 2 2 18 LYS CD C -13.006 5.033 9.799 1.00 . B B . 18 LYS CD 1 1 21 38036 2 2 18 LYS CE C -14.057 3.949 9.977 1.00 . B B . 18 LYS CE 1 1 21 38037 2 2 18 LYS CG C -12.001 4.662 8.720 1.00 . B B . 18 LYS CG 1 1 21 38038 2 2 18 LYS H H -10.826 2.832 10.187 1.00 . B B . 18 LYS H 1 1 21 38039 2 2 18 LYS HA H -9.444 3.735 7.918 1.00 . B B . 18 LYS HA 1 1 21 38040 2 2 18 LYS HB2 H -10.609 5.459 10.111 1.00 . B B . 18 LYS HB2 1 1 21 38041 2 2 18 LYS HB3 H -10.318 5.926 8.440 1.00 . B B . 18 LYS HB3 1 1 21 38042 2 2 18 LYS HD2 H -12.483 5.172 10.732 1.00 . B B . 18 LYS HD2 1 1 21 38043 2 2 18 LYS HD3 H -13.497 5.954 9.519 1.00 . B B . 18 LYS HD3 1 1 21 38044 2 2 18 LYS HE2 H -14.945 4.393 10.404 1.00 . B B . 18 LYS HE2 1 1 21 38045 2 2 18 LYS HE3 H -14.293 3.532 9.010 1.00 . B B . 18 LYS HE3 1 1 21 38046 2 2 18 LYS HG2 H -12.288 5.139 7.795 1.00 . B B . 18 LYS HG2 1 1 21 38047 2 2 18 LYS HG3 H -12.006 3.590 8.592 1.00 . B B . 18 LYS HG3 1 1 21 38048 2 2 18 LYS HZ1 H -13.328 3.243 11.804 1.00 . B B . 18 LYS HZ1 1 1 21 38049 2 2 18 LYS HZ2 H -12.750 2.392 10.461 1.00 . B B . 18 LYS HZ2 1 1 21 38050 2 2 18 LYS HZ3 H -14.335 2.148 10.998 1.00 . B B . 18 LYS HZ3 1 1 21 38051 2 2 18 LYS N N -9.989 2.804 9.676 1.00 . B B . 18 LYS N 1 1 21 38052 2 2 18 LYS NZ N -13.584 2.857 10.872 1.00 . B B . 18 LYS NZ 1 1 21 38053 2 2 18 LYS O O -8.138 5.252 10.441 1.00 . B B . 18 LYS O 1 1 21 38054 2 2 19 TYR C C -5.373 5.714 8.663 1.00 . B B . 19 TYR C 1 1 21 38055 2 2 19 TYR CA C -5.781 4.373 9.263 1.00 . B B . 19 TYR CA 1 1 21 38056 2 2 19 TYR CB C -4.793 3.284 8.837 1.00 . B B . 19 TYR CB 1 1 21 38057 2 2 19 TYR CD1 C -3.327 3.950 10.796 1.00 . B B . 19 TYR CD1 1 1 21 38058 2 2 19 TYR CD2 C -2.330 2.753 8.992 1.00 . B B . 19 TYR CD2 1 1 21 38059 2 2 19 TYR CE1 C -2.110 3.991 11.448 1.00 . B B . 19 TYR CE1 1 1 21 38060 2 2 19 TYR CE2 C -1.109 2.787 9.639 1.00 . B B . 19 TYR CE2 1 1 21 38061 2 2 19 TYR CG C -3.458 3.337 9.554 1.00 . B B . 19 TYR CG 1 1 21 38062 2 2 19 TYR CZ C -1.005 3.408 10.866 1.00 . B B . 19 TYR CZ 1 1 21 38063 2 2 19 TYR H H -7.253 3.389 8.106 1.00 . B B . 19 TYR H 1 1 21 38064 2 2 19 TYR HA H -5.771 4.457 10.340 1.00 . B B . 19 TYR HA 1 1 21 38065 2 2 19 TYR HB2 H -5.232 2.316 9.032 1.00 . B B . 19 TYR HB2 1 1 21 38066 2 2 19 TYR HB3 H -4.601 3.377 7.778 1.00 . B B . 19 TYR HB3 1 1 21 38067 2 2 19 TYR HD1 H -4.195 4.407 11.249 1.00 . B B . 19 TYR HD1 1 1 21 38068 2 2 19 TYR HD2 H -2.413 2.267 8.030 1.00 . B B . 19 TYR HD2 1 1 21 38069 2 2 19 TYR HE1 H -2.028 4.476 12.409 1.00 . B B . 19 TYR HE1 1 1 21 38070 2 2 19 TYR HE2 H -0.243 2.332 9.181 1.00 . B B . 19 TYR HE2 1 1 21 38071 2 2 19 TYR HH H 0.065 3.550 12.455 1.00 . B B . 19 TYR HH 1 1 21 38072 2 2 19 TYR N N -7.133 4.007 8.857 1.00 . B B . 19 TYR N 1 1 21 38073 2 2 19 TYR O O -5.039 5.801 7.481 1.00 . B B . 19 TYR O 1 1 21 38074 2 2 19 TYR OH O 0.209 3.445 11.513 1.00 . B B . 19 TYR OH 1 1 21 38075 2 2 20 GLY C C -6.235 8.889 8.555 1.00 . B B . 20 GLY C 1 1 21 38076 2 2 20 GLY CA C -5.038 8.084 9.022 1.00 . B B . 20 GLY CA 1 1 21 38077 2 2 20 GLY H H -5.681 6.628 10.417 1.00 . B B . 20 GLY H 1 1 21 38078 2 2 20 GLY HA2 H -4.555 8.615 9.829 1.00 . B B . 20 GLY HA2 1 1 21 38079 2 2 20 GLY HA3 H -4.342 7.985 8.201 1.00 . B B . 20 GLY HA3 1 1 21 38080 2 2 20 GLY N N -5.405 6.759 9.486 1.00 . B B . 20 GLY N 1 1 21 38081 2 2 20 GLY O O -6.453 9.049 7.354 1.00 . B B . 20 GLY O 1 1 21 38082 2 2 21 ASN C C -7.900 11.682 9.331 1.00 . B B . 21 ASN C 1 1 21 38083 2 2 21 ASN CA C -8.192 10.192 9.188 1.00 . B B . 21 ASN CA 1 1 21 38084 2 2 21 ASN CB C -9.358 9.798 10.098 1.00 . B B . 21 ASN CB 1 1 21 38085 2 2 21 ASN CG C -9.165 10.274 11.524 1.00 . B B . 21 ASN CG 1 1 21 38086 2 2 21 ASN H H -6.785 9.235 10.447 1.00 . B B . 21 ASN H 1 1 21 38087 2 2 21 ASN HA H -8.461 9.987 8.162 1.00 . B B . 21 ASN HA 1 1 21 38088 2 2 21 ASN HB2 H -10.269 10.231 9.713 1.00 . B B . 21 ASN HB2 1 1 21 38089 2 2 21 ASN HB3 H -9.451 8.722 10.106 1.00 . B B . 21 ASN HB3 1 1 21 38090 2 2 21 ASN HD21 H -10.769 11.440 11.378 1.00 . B B . 21 ASN HD21 1 1 21 38091 2 2 21 ASN HD22 H -9.952 11.478 12.899 1.00 . B B . 21 ASN HD22 1 1 21 38092 2 2 21 ASN N N -7.011 9.397 9.507 1.00 . B B . 21 ASN N 1 1 21 38093 2 2 21 ASN ND2 N -10.052 11.153 11.979 1.00 . B B . 21 ASN ND2 1 1 21 38094 2 2 21 ASN O O -8.663 12.522 8.855 1.00 . B B . 21 ASN O 1 1 21 38095 2 2 21 ASN OD1 O -8.232 9.857 12.210 1.00 . B B . 21 ASN OD1 1 1 21 38096 2 2 22 ILE C C -5.163 13.739 9.362 1.00 . B B . 22 ILE C 1 1 21 38097 2 2 22 ILE CA C -6.394 13.390 10.194 1.00 . B B . 22 ILE CA 1 1 21 38098 2 2 22 ILE CB C -6.104 13.678 11.681 1.00 . B B . 22 ILE CB 1 1 21 38099 2 2 22 ILE CD1 C -6.272 15.671 13.259 1.00 . B B . 22 ILE CD1 1 1 21 38100 2 2 22 ILE CG1 C -5.844 15.172 11.896 1.00 . B B . 22 ILE CG1 1 1 21 38101 2 2 22 ILE CG2 C -4.920 12.855 12.166 1.00 . B B . 22 ILE CG2 1 1 21 38102 2 2 22 ILE H H -6.223 11.286 10.343 1.00 . B B . 22 ILE H 1 1 21 38103 2 2 22 ILE HA H -7.215 14.020 9.883 1.00 . B B . 22 ILE HA 1 1 21 38104 2 2 22 ILE HB H -6.971 13.385 12.255 1.00 . B B . 22 ILE HB 1 1 21 38105 2 2 22 ILE HD11 H -5.801 15.072 14.025 1.00 . B B . 22 ILE HD11 1 1 21 38106 2 2 22 ILE HD12 H -7.345 15.594 13.350 1.00 . B B . 22 ILE HD12 1 1 21 38107 2 2 22 ILE HD13 H -5.974 16.702 13.374 1.00 . B B . 22 ILE HD13 1 1 21 38108 2 2 22 ILE HG12 H -4.787 15.365 11.788 1.00 . B B . 22 ILE HG12 1 1 21 38109 2 2 22 ILE HG13 H -6.387 15.735 11.151 1.00 . B B . 22 ILE HG13 1 1 21 38110 2 2 22 ILE HG21 H -4.131 12.889 11.429 1.00 . B B . 22 ILE HG21 1 1 21 38111 2 2 22 ILE HG22 H -5.229 11.830 12.315 1.00 . B B . 22 ILE HG22 1 1 21 38112 2 2 22 ILE HG23 H -4.557 13.260 13.100 1.00 . B B . 22 ILE HG23 1 1 21 38113 2 2 22 ILE N N -6.789 12.001 9.987 1.00 . B B . 22 ILE N 1 1 21 38114 2 2 22 ILE O O -5.057 14.904 8.921 1.00 . B B . 22 ILE O 1 1 21 38115 2 2 22 ILE OXT O -4.317 12.844 9.153 1.00 . B B . 22 ILE OXT 1 1 22 38116 1 1 1 GLY C C -5.581 -18.340 -5.222 1.00 . A A . 1 GLY C 1 1 22 38117 1 1 1 GLY CA C -5.394 -18.919 -6.614 1.00 . A A . 1 GLY CA 1 1 22 38118 1 1 1 GLY H1 H -4.535 -17.067 -7.055 1.00 . A A . 1 GLY H1 1 1 22 38119 1 1 1 GLY H2 H -5.368 -17.763 -8.353 1.00 . A A . 1 GLY H2 1 1 22 38120 1 1 1 GLY H3 H -3.850 -18.360 -7.905 1.00 . A A . 1 GLY H3 1 1 22 38121 1 1 1 GLY HA2 H -6.361 -19.190 -7.011 1.00 . A A . 1 GLY HA2 1 1 22 38122 1 1 1 GLY HA3 H -4.784 -19.808 -6.543 1.00 . A A . 1 GLY HA3 1 1 22 38123 1 1 1 GLY N N -4.742 -17.961 -7.547 1.00 . A A . 1 GLY N 1 1 22 38124 1 1 1 GLY O O -6.394 -17.435 -5.032 1.00 . A A . 1 GLY O 1 1 22 38125 1 1 2 PRO C C -4.310 -16.979 -2.660 1.00 . A A . 2 PRO C 1 1 22 38126 1 1 2 PRO CA C -4.941 -18.357 -2.839 1.00 . A A . 2 PRO CA 1 1 22 38127 1 1 2 PRO CB C -4.169 -19.406 -2.037 1.00 . A A . 2 PRO CB 1 1 22 38128 1 1 2 PRO CD C -3.842 -19.927 -4.348 1.00 . A A . 2 PRO CD 1 1 22 38129 1 1 2 PRO CG C -3.176 -19.959 -2.999 1.00 . A A . 2 PRO CG 1 1 22 38130 1 1 2 PRO HA H -5.967 -18.328 -2.506 1.00 . A A . 2 PRO HA 1 1 22 38131 1 1 2 PRO HB2 H -3.685 -18.935 -1.194 1.00 . A A . 2 PRO HB2 1 1 22 38132 1 1 2 PRO HB3 H -4.851 -20.168 -1.688 1.00 . A A . 2 PRO HB3 1 1 22 38133 1 1 2 PRO HD2 H -3.120 -19.696 -5.119 1.00 . A A . 2 PRO HD2 1 1 22 38134 1 1 2 PRO HD3 H -4.325 -20.871 -4.554 1.00 . A A . 2 PRO HD3 1 1 22 38135 1 1 2 PRO HG2 H -2.288 -19.345 -3.003 1.00 . A A . 2 PRO HG2 1 1 22 38136 1 1 2 PRO HG3 H -2.930 -20.975 -2.727 1.00 . A A . 2 PRO HG3 1 1 22 38137 1 1 2 PRO N N -4.837 -18.843 -4.219 1.00 . A A . 2 PRO N 1 1 22 38138 1 1 2 PRO O O -4.373 -16.393 -1.580 1.00 . A A . 2 PRO O 1 1 22 38139 1 1 3 LEU C C -3.980 -14.085 -4.270 1.00 . A A . 3 LEU C 1 1 22 38140 1 1 3 LEU CA C -3.062 -15.158 -3.691 1.00 . A A . 3 LEU CA 1 1 22 38141 1 1 3 LEU CB C -1.740 -15.190 -4.467 1.00 . A A . 3 LEU CB 1 1 22 38142 1 1 3 LEU CD1 C -0.379 -15.305 -2.355 1.00 . A A . 3 LEU CD1 1 1 22 38143 1 1 3 LEU CD2 C -0.791 -17.383 -3.689 1.00 . A A . 3 LEU CD2 1 1 22 38144 1 1 3 LEU CG C -0.571 -15.879 -3.752 1.00 . A A . 3 LEU CG 1 1 22 38145 1 1 3 LEU H H -3.688 -16.983 -4.561 1.00 . A A . 3 LEU H 1 1 22 38146 1 1 3 LEU HA H -2.858 -14.920 -2.658 1.00 . A A . 3 LEU HA 1 1 22 38147 1 1 3 LEU HB2 H -1.911 -15.703 -5.403 1.00 . A A . 3 LEU HB2 1 1 22 38148 1 1 3 LEU HB3 H -1.450 -14.173 -4.684 1.00 . A A . 3 LEU HB3 1 1 22 38149 1 1 3 LEU HD11 H -0.699 -14.274 -2.342 1.00 . A A . 3 LEU HD11 1 1 22 38150 1 1 3 LEU HD12 H 0.664 -15.361 -2.083 1.00 . A A . 3 LEU HD12 1 1 22 38151 1 1 3 LEU HD13 H -0.966 -15.874 -1.649 1.00 . A A . 3 LEU HD13 1 1 22 38152 1 1 3 LEU HD21 H 0.132 -17.892 -3.927 1.00 . A A . 3 LEU HD21 1 1 22 38153 1 1 3 LEU HD22 H -1.550 -17.665 -4.402 1.00 . A A . 3 LEU HD22 1 1 22 38154 1 1 3 LEU HD23 H -1.109 -17.660 -2.696 1.00 . A A . 3 LEU HD23 1 1 22 38155 1 1 3 LEU HG H 0.336 -15.700 -4.310 1.00 . A A . 3 LEU HG 1 1 22 38156 1 1 3 LEU N N -3.705 -16.467 -3.728 1.00 . A A . 3 LEU N 1 1 22 38157 1 1 3 LEU O O -3.581 -13.318 -5.147 1.00 . A A . 3 LEU O 1 1 22 38158 1 1 4 GLY C C -6.028 -11.715 -3.566 1.00 . A A . 4 GLY C 1 1 22 38159 1 1 4 GLY CA C -6.171 -13.059 -4.255 1.00 . A A . 4 GLY CA 1 1 22 38160 1 1 4 GLY H H -5.476 -14.675 -3.077 1.00 . A A . 4 GLY H 1 1 22 38161 1 1 4 GLY HA2 H -6.027 -12.923 -5.317 1.00 . A A . 4 GLY HA2 1 1 22 38162 1 1 4 GLY HA3 H -7.168 -13.434 -4.084 1.00 . A A . 4 GLY HA3 1 1 22 38163 1 1 4 GLY N N -5.213 -14.037 -3.773 1.00 . A A . 4 GLY N 1 1 22 38164 1 1 4 GLY O O -6.973 -11.225 -2.949 1.00 . A A . 4 GLY O 1 1 22 38165 1 1 5 SER C C -4.865 -8.674 -4.035 1.00 . A A . 5 SER C 1 1 22 38166 1 1 5 SER CA C -4.581 -9.823 -3.060 1.00 . A A . 5 SER CA 1 1 22 38167 1 1 5 SER CB C -3.134 -9.749 -2.562 1.00 . A A . 5 SER CB 1 1 22 38168 1 1 5 SER H H -4.132 -11.561 -4.182 1.00 . A A . 5 SER H 1 1 22 38169 1 1 5 SER HA H -5.244 -9.724 -2.213 1.00 . A A . 5 SER HA 1 1 22 38170 1 1 5 SER HB2 H -2.555 -9.132 -3.233 1.00 . A A . 5 SER HB2 1 1 22 38171 1 1 5 SER HB3 H -3.119 -9.319 -1.572 1.00 . A A . 5 SER HB3 1 1 22 38172 1 1 5 SER HG H -1.945 -11.146 -3.249 1.00 . A A . 5 SER HG 1 1 22 38173 1 1 5 SER N N -4.845 -11.120 -3.675 1.00 . A A . 5 SER N 1 1 22 38174 1 1 5 SER O O -5.586 -7.737 -3.692 1.00 . A A . 5 SER O 1 1 22 38175 1 1 5 SER OG O -2.547 -11.038 -2.508 1.00 . A A . 5 SER OG 1 1 22 38176 1 1 6 PRO C C -5.993 -7.539 -6.673 1.00 . A A . 6 PRO C 1 1 22 38177 1 1 6 PRO CA C -4.528 -7.667 -6.267 1.00 . A A . 6 PRO CA 1 1 22 38178 1 1 6 PRO CB C -3.684 -8.113 -7.469 1.00 . A A . 6 PRO CB 1 1 22 38179 1 1 6 PRO CD C -3.435 -9.788 -5.788 1.00 . A A . 6 PRO CD 1 1 22 38180 1 1 6 PRO CG C -2.721 -9.110 -6.920 1.00 . A A . 6 PRO CG 1 1 22 38181 1 1 6 PRO HA H -4.172 -6.712 -5.912 1.00 . A A . 6 PRO HA 1 1 22 38182 1 1 6 PRO HB2 H -4.327 -8.556 -8.216 1.00 . A A . 6 PRO HB2 1 1 22 38183 1 1 6 PRO HB3 H -3.172 -7.260 -7.887 1.00 . A A . 6 PRO HB3 1 1 22 38184 1 1 6 PRO HD2 H -4.012 -10.625 -6.151 1.00 . A A . 6 PRO HD2 1 1 22 38185 1 1 6 PRO HD3 H -2.730 -10.109 -5.035 1.00 . A A . 6 PRO HD3 1 1 22 38186 1 1 6 PRO HG2 H -2.462 -9.828 -7.684 1.00 . A A . 6 PRO HG2 1 1 22 38187 1 1 6 PRO HG3 H -1.837 -8.607 -6.559 1.00 . A A . 6 PRO HG3 1 1 22 38188 1 1 6 PRO N N -4.314 -8.724 -5.270 1.00 . A A . 6 PRO N 1 1 22 38189 1 1 6 PRO O O -6.370 -6.611 -7.388 1.00 . A A . 6 PRO O 1 1 22 38190 1 1 7 LEU C C -9.002 -7.528 -5.616 1.00 . A A . 7 LEU C 1 1 22 38191 1 1 7 LEU CA C -8.238 -8.476 -6.536 1.00 . A A . 7 LEU CA 1 1 22 38192 1 1 7 LEU CB C -8.809 -9.891 -6.419 1.00 . A A . 7 LEU CB 1 1 22 38193 1 1 7 LEU CD1 C -9.562 -10.954 -8.560 1.00 . A A . 7 LEU CD1 1 1 22 38194 1 1 7 LEU CD2 C -11.074 -10.955 -6.565 1.00 . A A . 7 LEU CD2 1 1 22 38195 1 1 7 LEU CG C -10.005 -10.184 -7.326 1.00 . A A . 7 LEU CG 1 1 22 38196 1 1 7 LEU H H -6.454 -9.197 -5.654 1.00 . A A . 7 LEU H 1 1 22 38197 1 1 7 LEU HA H -8.348 -8.135 -7.555 1.00 . A A . 7 LEU HA 1 1 22 38198 1 1 7 LEU HB2 H -8.024 -10.594 -6.655 1.00 . A A . 7 LEU HB2 1 1 22 38199 1 1 7 LEU HB3 H -9.113 -10.049 -5.395 1.00 . A A . 7 LEU HB3 1 1 22 38200 1 1 7 LEU HD11 H -8.897 -10.340 -9.147 1.00 . A A . 7 LEU HD11 1 1 22 38201 1 1 7 LEU HD12 H -10.427 -11.216 -9.151 1.00 . A A . 7 LEU HD12 1 1 22 38202 1 1 7 LEU HD13 H -9.048 -11.854 -8.256 1.00 . A A . 7 LEU HD13 1 1 22 38203 1 1 7 LEU HD21 H -11.235 -10.493 -5.603 1.00 . A A . 7 LEU HD21 1 1 22 38204 1 1 7 LEU HD22 H -10.749 -11.975 -6.424 1.00 . A A . 7 LEU HD22 1 1 22 38205 1 1 7 LEU HD23 H -11.994 -10.944 -7.129 1.00 . A A . 7 LEU HD23 1 1 22 38206 1 1 7 LEU HG H -10.438 -9.250 -7.653 1.00 . A A . 7 LEU HG 1 1 22 38207 1 1 7 LEU N N -6.814 -8.481 -6.218 1.00 . A A . 7 LEU N 1 1 22 38208 1 1 7 LEU O O -10.085 -7.854 -5.132 1.00 . A A . 7 LEU O 1 1 22 38209 1 1 8 THR C C -10.052 -4.486 -5.353 1.00 . A A . 8 THR C 1 1 22 38210 1 1 8 THR CA C -9.069 -5.335 -4.560 1.00 . A A . 8 THR CA 1 1 22 38211 1 1 8 THR CB C -7.999 -4.443 -3.929 1.00 . A A . 8 THR CB 1 1 22 38212 1 1 8 THR CG2 C -6.985 -3.926 -4.926 1.00 . A A . 8 THR CG2 1 1 22 38213 1 1 8 THR H H -7.593 -6.135 -5.834 1.00 . A A . 8 THR H 1 1 22 38214 1 1 8 THR HA H -9.606 -5.853 -3.779 1.00 . A A . 8 THR HA 1 1 22 38215 1 1 8 THR HB H -7.464 -5.013 -3.183 1.00 . A A . 8 THR HB 1 1 22 38216 1 1 8 THR HG1 H -7.936 -2.626 -3.200 1.00 . A A . 8 THR HG1 1 1 22 38217 1 1 8 THR HG21 H -7.113 -4.438 -5.868 1.00 . A A . 8 THR HG21 1 1 22 38218 1 1 8 THR HG22 H -5.988 -4.106 -4.551 1.00 . A A . 8 THR HG22 1 1 22 38219 1 1 8 THR HG23 H -7.128 -2.866 -5.069 1.00 . A A . 8 THR HG23 1 1 22 38220 1 1 8 THR N N -8.451 -6.334 -5.419 1.00 . A A . 8 THR N 1 1 22 38221 1 1 8 THR O O -11.075 -4.052 -4.823 1.00 . A A . 8 THR O 1 1 22 38222 1 1 8 THR OG1 O -8.590 -3.322 -3.294 1.00 . A A . 8 THR OG1 1 1 22 38223 1 1 9 ALA C C -11.990 -4.217 -7.564 1.00 . A A . 9 ALA C 1 1 22 38224 1 1 9 ALA CA C -10.642 -3.514 -7.497 1.00 . A A . 9 ALA CA 1 1 22 38225 1 1 9 ALA CB C -10.045 -3.358 -8.886 1.00 . A A . 9 ALA CB 1 1 22 38226 1 1 9 ALA H H -8.930 -4.655 -7.003 1.00 . A A . 9 ALA H 1 1 22 38227 1 1 9 ALA HA H -10.778 -2.529 -7.074 1.00 . A A . 9 ALA HA 1 1 22 38228 1 1 9 ALA HB1 H -10.194 -4.269 -9.447 1.00 . A A . 9 ALA HB1 1 1 22 38229 1 1 9 ALA HB2 H -8.987 -3.155 -8.802 1.00 . A A . 9 ALA HB2 1 1 22 38230 1 1 9 ALA HB3 H -10.530 -2.539 -9.396 1.00 . A A . 9 ALA HB3 1 1 22 38231 1 1 9 ALA N N -9.746 -4.262 -6.628 1.00 . A A . 9 ALA N 1 1 22 38232 1 1 9 ALA O O -13.042 -3.578 -7.575 1.00 . A A . 9 ALA O 1 1 22 38233 1 1 10 SER C C -13.856 -6.212 -6.221 1.00 . A A . 10 SER C 1 1 22 38234 1 1 10 SER CA C -13.152 -6.353 -7.561 1.00 . A A . 10 SER CA 1 1 22 38235 1 1 10 SER CB C -12.821 -7.823 -7.832 1.00 . A A . 10 SER CB 1 1 22 38236 1 1 10 SER H H -11.071 -5.994 -7.524 1.00 . A A . 10 SER H 1 1 22 38237 1 1 10 SER HA H -13.805 -5.984 -8.341 1.00 . A A . 10 SER HA 1 1 22 38238 1 1 10 SER HB2 H -11.964 -7.880 -8.487 1.00 . A A . 10 SER HB2 1 1 22 38239 1 1 10 SER HB3 H -12.595 -8.317 -6.899 1.00 . A A . 10 SER HB3 1 1 22 38240 1 1 10 SER HG H -14.254 -9.158 -7.853 1.00 . A A . 10 SER HG 1 1 22 38241 1 1 10 SER N N -11.942 -5.547 -7.565 1.00 . A A . 10 SER N 1 1 22 38242 1 1 10 SER O O -15.085 -6.168 -6.155 1.00 . A A . 10 SER O 1 1 22 38243 1 1 10 SER OG O -13.911 -8.487 -8.448 1.00 . A A . 10 SER OG 1 1 22 38244 1 1 11 MET C C -14.358 -4.575 -3.754 1.00 . A A . 11 MET C 1 1 22 38245 1 1 11 MET CA C -13.622 -5.901 -3.820 1.00 . A A . 11 MET CA 1 1 22 38246 1 1 11 MET CB C -12.528 -5.928 -2.753 1.00 . A A . 11 MET CB 1 1 22 38247 1 1 11 MET CE C -9.897 -6.662 -0.715 1.00 . A A . 11 MET CE 1 1 22 38248 1 1 11 MET CG C -11.642 -7.160 -2.816 1.00 . A A . 11 MET CG 1 1 22 38249 1 1 11 MET H H -12.089 -6.117 -5.269 1.00 . A A . 11 MET H 1 1 22 38250 1 1 11 MET HA H -14.324 -6.702 -3.632 1.00 . A A . 11 MET HA 1 1 22 38251 1 1 11 MET HB2 H -11.903 -5.055 -2.873 1.00 . A A . 11 MET HB2 1 1 22 38252 1 1 11 MET HB3 H -12.996 -5.894 -1.778 1.00 . A A . 11 MET HB3 1 1 22 38253 1 1 11 MET HE1 H -9.719 -5.961 -1.520 1.00 . A A . 11 MET HE1 1 1 22 38254 1 1 11 MET HE2 H -8.993 -7.220 -0.519 1.00 . A A . 11 MET HE2 1 1 22 38255 1 1 11 MET HE3 H -10.186 -6.122 0.177 1.00 . A A . 11 MET HE3 1 1 22 38256 1 1 11 MET HG2 H -12.167 -7.934 -3.357 1.00 . A A . 11 MET HG2 1 1 22 38257 1 1 11 MET HG3 H -10.730 -6.907 -3.346 1.00 . A A . 11 MET HG3 1 1 22 38258 1 1 11 MET N N -13.065 -6.093 -5.153 1.00 . A A . 11 MET N 1 1 22 38259 1 1 11 MET O O -15.398 -4.466 -3.115 1.00 . A A . 11 MET O 1 1 22 38260 1 1 11 MET SD S -11.208 -7.791 -1.183 1.00 . A A . 11 MET SD 1 1 22 38261 1 1 12 LEU C C -15.893 -2.359 -4.881 1.00 . A A . 12 LEU C 1 1 22 38262 1 1 12 LEU CA C -14.428 -2.251 -4.481 1.00 . A A . 12 LEU CA 1 1 22 38263 1 1 12 LEU CB C -13.683 -1.358 -5.477 1.00 . A A . 12 LEU CB 1 1 22 38264 1 1 12 LEU CD1 C -11.828 -0.882 -3.843 1.00 . A A . 12 LEU CD1 1 1 22 38265 1 1 12 LEU CD2 C -12.014 0.445 -5.952 1.00 . A A . 12 LEU CD2 1 1 22 38266 1 1 12 LEU CG C -12.786 -0.279 -4.861 1.00 . A A . 12 LEU CG 1 1 22 38267 1 1 12 LEU H H -12.992 -3.731 -4.944 1.00 . A A . 12 LEU H 1 1 22 38268 1 1 12 LEU HA H -14.361 -1.821 -3.494 1.00 . A A . 12 LEU HA 1 1 22 38269 1 1 12 LEU HB2 H -13.071 -1.990 -6.102 1.00 . A A . 12 LEU HB2 1 1 22 38270 1 1 12 LEU HB3 H -14.416 -0.869 -6.101 1.00 . A A . 12 LEU HB3 1 1 22 38271 1 1 12 LEU HD11 H -12.389 -1.275 -3.008 1.00 . A A . 12 LEU HD11 1 1 22 38272 1 1 12 LEU HD12 H -11.148 -0.116 -3.491 1.00 . A A . 12 LEU HD12 1 1 22 38273 1 1 12 LEU HD13 H -11.264 -1.679 -4.305 1.00 . A A . 12 LEU HD13 1 1 22 38274 1 1 12 LEU HD21 H -11.147 0.925 -5.522 1.00 . A A . 12 LEU HD21 1 1 22 38275 1 1 12 LEU HD22 H -12.648 1.189 -6.410 1.00 . A A . 12 LEU HD22 1 1 22 38276 1 1 12 LEU HD23 H -11.696 -0.267 -6.702 1.00 . A A . 12 LEU HD23 1 1 22 38277 1 1 12 LEU HG H -13.402 0.445 -4.351 1.00 . A A . 12 LEU HG 1 1 22 38278 1 1 12 LEU N N -13.819 -3.573 -4.445 1.00 . A A . 12 LEU N 1 1 22 38279 1 1 12 LEU O O -16.773 -1.803 -4.225 1.00 . A A . 12 LEU O 1 1 22 38280 1 1 13 ALA C C -18.322 -4.121 -5.443 1.00 . A A . 13 ALA C 1 1 22 38281 1 1 13 ALA CA C -17.500 -3.310 -6.442 1.00 . A A . 13 ALA CA 1 1 22 38282 1 1 13 ALA CB C -17.470 -4.006 -7.794 1.00 . A A . 13 ALA CB 1 1 22 38283 1 1 13 ALA H H -15.396 -3.523 -6.428 1.00 . A A . 13 ALA H 1 1 22 38284 1 1 13 ALA HA H -17.962 -2.343 -6.571 1.00 . A A . 13 ALA HA 1 1 22 38285 1 1 13 ALA HB1 H -16.532 -4.533 -7.908 1.00 . A A . 13 ALA HB1 1 1 22 38286 1 1 13 ALA HB2 H -17.567 -3.270 -8.580 1.00 . A A . 13 ALA HB2 1 1 22 38287 1 1 13 ALA HB3 H -18.287 -4.708 -7.856 1.00 . A A . 13 ALA HB3 1 1 22 38288 1 1 13 ALA N N -16.143 -3.098 -5.956 1.00 . A A . 13 ALA N 1 1 22 38289 1 1 13 ALA O O -19.539 -3.957 -5.350 1.00 . A A . 13 ALA O 1 1 22 38290 1 1 14 SER C C -18.146 -5.344 -2.309 1.00 . A A . 14 SER C 1 1 22 38291 1 1 14 SER CA C -18.327 -5.859 -3.735 1.00 . A A . 14 SER CA 1 1 22 38292 1 1 14 SER CB C -17.801 -7.292 -3.840 1.00 . A A . 14 SER CB 1 1 22 38293 1 1 14 SER H H -16.683 -5.100 -4.833 1.00 . A A . 14 SER H 1 1 22 38294 1 1 14 SER HA H -19.381 -5.856 -3.972 1.00 . A A . 14 SER HA 1 1 22 38295 1 1 14 SER HB2 H -16.738 -7.298 -3.650 1.00 . A A . 14 SER HB2 1 1 22 38296 1 1 14 SER HB3 H -18.301 -7.911 -3.110 1.00 . A A . 14 SER HB3 1 1 22 38297 1 1 14 SER HG H -17.395 -8.519 -5.313 1.00 . A A . 14 SER HG 1 1 22 38298 1 1 14 SER N N -17.652 -5.006 -4.708 1.00 . A A . 14 SER N 1 1 22 38299 1 1 14 SER O O -18.398 -6.067 -1.345 1.00 . A A . 14 SER O 1 1 22 38300 1 1 14 SER OG O -18.037 -7.829 -5.130 1.00 . A A . 14 SER OG 1 1 22 38301 1 1 15 ALA C C -18.053 -2.067 -0.818 1.00 . A A . 15 ALA C 1 1 22 38302 1 1 15 ALA CA C -17.505 -3.495 -0.864 1.00 . A A . 15 ALA CA 1 1 22 38303 1 1 15 ALA CB C -16.030 -3.507 -0.497 1.00 . A A . 15 ALA CB 1 1 22 38304 1 1 15 ALA H H -17.528 -3.564 -2.982 1.00 . A A . 15 ALA H 1 1 22 38305 1 1 15 ALA HA H -18.028 -4.097 -0.140 1.00 . A A . 15 ALA HA 1 1 22 38306 1 1 15 ALA HB1 H -15.751 -4.496 -0.165 1.00 . A A . 15 ALA HB1 1 1 22 38307 1 1 15 ALA HB2 H -15.851 -2.797 0.296 1.00 . A A . 15 ALA HB2 1 1 22 38308 1 1 15 ALA HB3 H -15.442 -3.237 -1.362 1.00 . A A . 15 ALA HB3 1 1 22 38309 1 1 15 ALA N N -17.714 -4.094 -2.178 1.00 . A A . 15 ALA N 1 1 22 38310 1 1 15 ALA O O -17.659 -1.220 -1.619 1.00 . A A . 15 ALA O 1 1 22 38311 1 1 16 PRO C C -18.505 0.601 0.634 1.00 . A A . 16 PRO C 1 1 22 38312 1 1 16 PRO CA C -19.559 -0.445 0.272 1.00 . A A . 16 PRO CA 1 1 22 38313 1 1 16 PRO CB C -20.568 -0.616 1.414 1.00 . A A . 16 PRO CB 1 1 22 38314 1 1 16 PRO CD C -19.495 -2.727 1.125 1.00 . A A . 16 PRO CD 1 1 22 38315 1 1 16 PRO CG C -20.114 -1.827 2.154 1.00 . A A . 16 PRO CG 1 1 22 38316 1 1 16 PRO HA H -20.076 -0.137 -0.625 1.00 . A A . 16 PRO HA 1 1 22 38317 1 1 16 PRO HB2 H -20.551 0.262 2.045 1.00 . A A . 16 PRO HB2 1 1 22 38318 1 1 16 PRO HB3 H -21.559 -0.750 1.005 1.00 . A A . 16 PRO HB3 1 1 22 38319 1 1 16 PRO HD2 H -18.696 -3.307 1.562 1.00 . A A . 16 PRO HD2 1 1 22 38320 1 1 16 PRO HD3 H -20.242 -3.377 0.692 1.00 . A A . 16 PRO HD3 1 1 22 38321 1 1 16 PRO HG2 H -19.383 -1.550 2.899 1.00 . A A . 16 PRO HG2 1 1 22 38322 1 1 16 PRO HG3 H -20.960 -2.312 2.617 1.00 . A A . 16 PRO HG3 1 1 22 38323 1 1 16 PRO N N -18.972 -1.782 0.122 1.00 . A A . 16 PRO N 1 1 22 38324 1 1 16 PRO O O -17.370 0.254 0.958 1.00 . A A . 16 PRO O 1 1 22 38325 1 1 17 PRO C C -17.273 2.797 2.270 1.00 . A A . 17 PRO C 1 1 22 38326 1 1 17 PRO CA C -17.923 2.984 0.902 1.00 . A A . 17 PRO CA 1 1 22 38327 1 1 17 PRO CB C -18.806 4.234 0.893 1.00 . A A . 17 PRO CB 1 1 22 38328 1 1 17 PRO CD C -20.186 2.417 0.189 1.00 . A A . 17 PRO CD 1 1 22 38329 1 1 17 PRO CG C -19.942 3.887 -0.006 1.00 . A A . 17 PRO CG 1 1 22 38330 1 1 17 PRO HA H -17.152 3.081 0.150 1.00 . A A . 17 PRO HA 1 1 22 38331 1 1 17 PRO HB2 H -19.146 4.446 1.896 1.00 . A A . 17 PRO HB2 1 1 22 38332 1 1 17 PRO HB3 H -18.244 5.074 0.512 1.00 . A A . 17 PRO HB3 1 1 22 38333 1 1 17 PRO HD2 H -20.907 2.255 0.976 1.00 . A A . 17 PRO HD2 1 1 22 38334 1 1 17 PRO HD3 H -20.522 1.965 -0.733 1.00 . A A . 17 PRO HD3 1 1 22 38335 1 1 17 PRO HG2 H -20.818 4.454 0.273 1.00 . A A . 17 PRO HG2 1 1 22 38336 1 1 17 PRO HG3 H -19.674 4.091 -1.032 1.00 . A A . 17 PRO HG3 1 1 22 38337 1 1 17 PRO N N -18.857 1.901 0.575 1.00 . A A . 17 PRO N 1 1 22 38338 1 1 17 PRO O O -16.067 2.984 2.425 1.00 . A A . 17 PRO O 1 1 22 38339 1 1 18 GLN C C -16.548 1.091 4.672 1.00 . A A . 18 GLN C 1 1 22 38340 1 1 18 GLN CA C -17.593 2.203 4.614 1.00 . A A . 18 GLN CA 1 1 22 38341 1 1 18 GLN CB C -18.752 1.875 5.547 1.00 . A A . 18 GLN CB 1 1 22 38342 1 1 18 GLN CD C -20.522 0.084 5.658 1.00 . A A . 18 GLN CD 1 1 22 38343 1 1 18 GLN CG C -19.901 1.200 4.842 1.00 . A A . 18 GLN CG 1 1 22 38344 1 1 18 GLN H H -19.033 2.290 3.070 1.00 . A A . 18 GLN H 1 1 22 38345 1 1 18 GLN HA H -17.148 3.118 4.938 1.00 . A A . 18 GLN HA 1 1 22 38346 1 1 18 GLN HB2 H -18.401 1.223 6.331 1.00 . A A . 18 GLN HB2 1 1 22 38347 1 1 18 GLN HB3 H -19.117 2.792 5.983 1.00 . A A . 18 GLN HB3 1 1 22 38348 1 1 18 GLN HE21 H -19.402 -1.261 4.714 1.00 . A A . 18 GLN HE21 1 1 22 38349 1 1 18 GLN HE22 H -20.472 -1.886 5.918 1.00 . A A . 18 GLN HE22 1 1 22 38350 1 1 18 GLN HG2 H -20.655 1.941 4.631 1.00 . A A . 18 GLN HG2 1 1 22 38351 1 1 18 GLN HG3 H -19.529 0.793 3.916 1.00 . A A . 18 GLN HG3 1 1 22 38352 1 1 18 GLN N N -18.080 2.410 3.255 1.00 . A A . 18 GLN N 1 1 22 38353 1 1 18 GLN NE2 N -20.089 -1.145 5.404 1.00 . A A . 18 GLN NE2 1 1 22 38354 1 1 18 GLN O O -15.816 0.966 5.655 1.00 . A A . 18 GLN O 1 1 22 38355 1 1 18 GLN OE1 O -21.381 0.323 6.507 1.00 . A A . 18 GLN OE1 1 1 22 38356 1 1 19 GLU C C -14.193 -0.362 3.006 1.00 . A A . 19 GLU C 1 1 22 38357 1 1 19 GLU CA C -15.544 -0.824 3.548 1.00 . A A . 19 GLU CA 1 1 22 38358 1 1 19 GLU CB C -16.113 -1.934 2.662 1.00 . A A . 19 GLU CB 1 1 22 38359 1 1 19 GLU CD C -16.238 -3.788 4.374 1.00 . A A . 19 GLU CD 1 1 22 38360 1 1 19 GLU CG C -15.653 -3.329 3.052 1.00 . A A . 19 GLU CG 1 1 22 38361 1 1 19 GLU H H -17.100 0.433 2.870 1.00 . A A . 19 GLU H 1 1 22 38362 1 1 19 GLU HA H -15.406 -1.206 4.549 1.00 . A A . 19 GLU HA 1 1 22 38363 1 1 19 GLU HB2 H -17.191 -1.907 2.719 1.00 . A A . 19 GLU HB2 1 1 22 38364 1 1 19 GLU HB3 H -15.812 -1.752 1.642 1.00 . A A . 19 GLU HB3 1 1 22 38365 1 1 19 GLU HG2 H -15.956 -4.022 2.282 1.00 . A A . 19 GLU HG2 1 1 22 38366 1 1 19 GLU HG3 H -14.576 -3.330 3.132 1.00 . A A . 19 GLU HG3 1 1 22 38367 1 1 19 GLU N N -16.488 0.285 3.618 1.00 . A A . 19 GLU N 1 1 22 38368 1 1 19 GLU O O -13.341 -1.181 2.661 1.00 . A A . 19 GLU O 1 1 22 38369 1 1 19 GLU OE1 O -17.453 -4.071 4.418 1.00 . A A . 19 GLU OE1 1 1 22 38370 1 1 19 GLU OE2 O -15.480 -3.865 5.364 1.00 . A A . 19 GLU OE2 1 1 22 38371 1 1 20 GLN C C -11.547 0.960 3.162 1.00 . A A . 20 GLN C 1 1 22 38372 1 1 20 GLN CA C -12.760 1.533 2.433 1.00 . A A . 20 GLN CA 1 1 22 38373 1 1 20 GLN CB C -12.783 3.057 2.590 1.00 . A A . 20 GLN CB 1 1 22 38374 1 1 20 GLN CD C -12.588 4.554 4.614 1.00 . A A . 20 GLN CD 1 1 22 38375 1 1 20 GLN CG C -13.431 3.530 3.880 1.00 . A A . 20 GLN CG 1 1 22 38376 1 1 20 GLN H H -14.725 1.553 3.225 1.00 . A A . 20 GLN H 1 1 22 38377 1 1 20 GLN HA H -12.675 1.291 1.381 1.00 . A A . 20 GLN HA 1 1 22 38378 1 1 20 GLN HB2 H -11.767 3.424 2.567 1.00 . A A . 20 GLN HB2 1 1 22 38379 1 1 20 GLN HB3 H -13.327 3.484 1.761 1.00 . A A . 20 GLN HB3 1 1 22 38380 1 1 20 GLN HE21 H -11.466 3.107 5.390 1.00 . A A . 20 GLN HE21 1 1 22 38381 1 1 20 GLN HE22 H -11.033 4.717 5.842 1.00 . A A . 20 GLN HE22 1 1 22 38382 1 1 20 GLN HG2 H -14.387 3.975 3.646 1.00 . A A . 20 GLN HG2 1 1 22 38383 1 1 20 GLN HG3 H -13.580 2.679 4.527 1.00 . A A . 20 GLN HG3 1 1 22 38384 1 1 20 GLN N N -14.005 0.954 2.935 1.00 . A A . 20 GLN N 1 1 22 38385 1 1 20 GLN NE2 N -11.595 4.078 5.357 1.00 . A A . 20 GLN NE2 1 1 22 38386 1 1 20 GLN O O -10.679 0.340 2.550 1.00 . A A . 20 GLN O 1 1 22 38387 1 1 20 GLN OE1 O -12.824 5.757 4.513 1.00 . A A . 20 GLN OE1 1 1 22 38388 1 1 21 LYS C C -10.146 -0.807 5.102 1.00 . A A . 21 LYS C 1 1 22 38389 1 1 21 LYS CA C -10.381 0.689 5.280 1.00 . A A . 21 LYS CA 1 1 22 38390 1 1 21 LYS CB C -10.620 1.001 6.762 1.00 . A A . 21 LYS CB 1 1 22 38391 1 1 21 LYS CD C -12.791 -0.238 7.081 1.00 . A A . 21 LYS CD 1 1 22 38392 1 1 21 LYS CE C -12.966 -0.840 8.466 1.00 . A A . 21 LYS CE 1 1 22 38393 1 1 21 LYS CG C -12.090 1.111 7.143 1.00 . A A . 21 LYS CG 1 1 22 38394 1 1 21 LYS H H -12.221 1.667 4.903 1.00 . A A . 21 LYS H 1 1 22 38395 1 1 21 LYS HA H -9.499 1.218 4.946 1.00 . A A . 21 LYS HA 1 1 22 38396 1 1 21 LYS HB2 H -10.176 0.217 7.356 1.00 . A A . 21 LYS HB2 1 1 22 38397 1 1 21 LYS HB3 H -10.138 1.937 7.001 1.00 . A A . 21 LYS HB3 1 1 22 38398 1 1 21 LYS HD2 H -13.763 -0.106 6.631 1.00 . A A . 21 LYS HD2 1 1 22 38399 1 1 21 LYS HD3 H -12.200 -0.911 6.478 1.00 . A A . 21 LYS HD3 1 1 22 38400 1 1 21 LYS HE2 H -12.356 -1.727 8.538 1.00 . A A . 21 LYS HE2 1 1 22 38401 1 1 21 LYS HE3 H -12.642 -0.119 9.202 1.00 . A A . 21 LYS HE3 1 1 22 38402 1 1 21 LYS HG2 H -12.162 1.497 8.149 1.00 . A A . 21 LYS HG2 1 1 22 38403 1 1 21 LYS HG3 H -12.578 1.790 6.460 1.00 . A A . 21 LYS HG3 1 1 22 38404 1 1 21 LYS HZ1 H -14.428 -1.988 9.422 1.00 . A A . 21 LYS HZ1 1 1 22 38405 1 1 21 LYS HZ2 H -14.852 -1.503 7.858 1.00 . A A . 21 LYS HZ2 1 1 22 38406 1 1 21 LYS HZ3 H -14.895 -0.389 9.131 1.00 . A A . 21 LYS HZ3 1 1 22 38407 1 1 21 LYS N N -11.506 1.153 4.475 1.00 . A A . 21 LYS N 1 1 22 38408 1 1 21 LYS NZ N -14.385 -1.205 8.738 1.00 . A A . 21 LYS NZ 1 1 22 38409 1 1 21 LYS O O -9.064 -1.311 5.400 1.00 . A A . 21 LYS O 1 1 22 38410 1 1 22 GLN C C -10.194 -3.261 3.187 1.00 . A A . 22 GLN C 1 1 22 38411 1 1 22 GLN CA C -11.046 -2.956 4.417 1.00 . A A . 22 GLN CA 1 1 22 38412 1 1 22 GLN CB C -12.430 -3.591 4.261 1.00 . A A . 22 GLN CB 1 1 22 38413 1 1 22 GLN CD C -12.436 -6.007 5.000 1.00 . A A . 22 GLN CD 1 1 22 38414 1 1 22 GLN CG C -12.381 -5.048 3.828 1.00 . A A . 22 GLN CG 1 1 22 38415 1 1 22 GLN H H -12.008 -1.067 4.415 1.00 . A A . 22 GLN H 1 1 22 38416 1 1 22 GLN HA H -10.565 -3.385 5.282 1.00 . A A . 22 GLN HA 1 1 22 38417 1 1 22 GLN HB2 H -12.948 -3.536 5.208 1.00 . A A . 22 GLN HB2 1 1 22 38418 1 1 22 GLN HB3 H -12.988 -3.036 3.523 1.00 . A A . 22 GLN HB3 1 1 22 38419 1 1 22 GLN HE21 H -10.860 -5.124 5.830 1.00 . A A . 22 GLN HE21 1 1 22 38420 1 1 22 GLN HE22 H -11.528 -6.451 6.712 1.00 . A A . 22 GLN HE22 1 1 22 38421 1 1 22 GLN HG2 H -13.222 -5.246 3.180 1.00 . A A . 22 GLN HG2 1 1 22 38422 1 1 22 GLN HG3 H -11.460 -5.217 3.285 1.00 . A A . 22 GLN HG3 1 1 22 38423 1 1 22 GLN N N -11.166 -1.520 4.639 1.00 . A A . 22 GLN N 1 1 22 38424 1 1 22 GLN NE2 N -11.515 -5.844 5.943 1.00 . A A . 22 GLN NE2 1 1 22 38425 1 1 22 GLN O O -9.024 -3.628 3.303 1.00 . A A . 22 GLN O 1 1 22 38426 1 1 22 GLN OE1 O -13.297 -6.886 5.059 1.00 . A A . 22 GLN OE1 1 1 22 38427 1 1 23 MET C C -9.044 -2.468 0.394 1.00 . A A . 23 MET C 1 1 22 38428 1 1 23 MET CA C -10.141 -3.472 0.754 1.00 . A A . 23 MET CA 1 1 22 38429 1 1 23 MET CB C -11.160 -3.557 -0.394 1.00 . A A . 23 MET CB 1 1 22 38430 1 1 23 MET CE C -14.041 -0.857 -1.068 1.00 . A A . 23 MET CE 1 1 22 38431 1 1 23 MET CG C -12.524 -2.960 -0.073 1.00 . A A . 23 MET CG 1 1 22 38432 1 1 23 MET H H -11.750 -2.878 1.999 1.00 . A A . 23 MET H 1 1 22 38433 1 1 23 MET HA H -9.682 -4.442 0.876 1.00 . A A . 23 MET HA 1 1 22 38434 1 1 23 MET HB2 H -10.759 -3.033 -1.251 1.00 . A A . 23 MET HB2 1 1 22 38435 1 1 23 MET HB3 H -11.302 -4.595 -0.656 1.00 . A A . 23 MET HB3 1 1 22 38436 1 1 23 MET HE1 H -14.110 0.193 -1.311 1.00 . A A . 23 MET HE1 1 1 22 38437 1 1 23 MET HE2 H -14.890 -1.145 -0.467 1.00 . A A . 23 MET HE2 1 1 22 38438 1 1 23 MET HE3 H -14.030 -1.437 -1.980 1.00 . A A . 23 MET HE3 1 1 22 38439 1 1 23 MET HG2 H -13.246 -3.340 -0.783 1.00 . A A . 23 MET HG2 1 1 22 38440 1 1 23 MET HG3 H -12.808 -3.264 0.923 1.00 . A A . 23 MET HG3 1 1 22 38441 1 1 23 MET N N -10.810 -3.149 2.014 1.00 . A A . 23 MET N 1 1 22 38442 1 1 23 MET O O -7.888 -2.620 0.788 1.00 . A A . 23 MET O 1 1 22 38443 1 1 23 MET SD S -12.532 -1.159 -0.152 1.00 . A A . 23 MET SD 1 1 22 38444 1 1 24 LEU C C -7.810 0.353 0.138 1.00 . A A . 24 LEU C 1 1 22 38445 1 1 24 LEU CA C -8.481 -0.488 -0.939 1.00 . A A . 24 LEU CA 1 1 22 38446 1 1 24 LEU CB C -9.233 0.426 -1.919 1.00 . A A . 24 LEU CB 1 1 22 38447 1 1 24 LEU CD1 C -10.647 2.439 -2.396 1.00 . A A . 24 LEU CD1 1 1 22 38448 1 1 24 LEU CD2 C -10.607 1.500 -0.089 1.00 . A A . 24 LEU CD2 1 1 22 38449 1 1 24 LEU CG C -9.796 1.739 -1.349 1.00 . A A . 24 LEU CG 1 1 22 38450 1 1 24 LEU H H -10.344 -1.450 -0.720 1.00 . A A . 24 LEU H 1 1 22 38451 1 1 24 LEU HA H -7.713 -1.019 -1.481 1.00 . A A . 24 LEU HA 1 1 22 38452 1 1 24 LEU HB2 H -8.559 0.681 -2.718 1.00 . A A . 24 LEU HB2 1 1 22 38453 1 1 24 LEU HB3 H -10.056 -0.135 -2.336 1.00 . A A . 24 LEU HB3 1 1 22 38454 1 1 24 LEU HD11 H -10.936 3.414 -2.032 1.00 . A A . 24 LEU HD11 1 1 22 38455 1 1 24 LEU HD12 H -11.531 1.851 -2.592 1.00 . A A . 24 LEU HD12 1 1 22 38456 1 1 24 LEU HD13 H -10.078 2.549 -3.308 1.00 . A A . 24 LEU HD13 1 1 22 38457 1 1 24 LEU HD21 H -10.266 0.595 0.392 1.00 . A A . 24 LEU HD21 1 1 22 38458 1 1 24 LEU HD22 H -11.652 1.404 -0.344 1.00 . A A . 24 LEU HD22 1 1 22 38459 1 1 24 LEU HD23 H -10.474 2.338 0.586 1.00 . A A . 24 LEU HD23 1 1 22 38460 1 1 24 LEU HG H -8.979 2.393 -1.092 1.00 . A A . 24 LEU HG 1 1 22 38461 1 1 24 LEU N N -9.416 -1.478 -0.412 1.00 . A A . 24 LEU N 1 1 22 38462 1 1 24 LEU O O -7.010 1.234 -0.179 1.00 . A A . 24 LEU O 1 1 22 38463 1 1 25 GLY C C -8.176 2.381 2.212 1.00 . A A . 25 GLY C 1 1 22 38464 1 1 25 GLY CA C -7.633 0.993 2.431 1.00 . A A . 25 GLY CA 1 1 22 38465 1 1 25 GLY H H -8.839 -0.538 1.606 1.00 . A A . 25 GLY H 1 1 22 38466 1 1 25 GLY HA2 H -7.929 0.629 3.400 1.00 . A A . 25 GLY HA2 1 1 22 38467 1 1 25 GLY HA3 H -6.554 1.015 2.364 1.00 . A A . 25 GLY HA3 1 1 22 38468 1 1 25 GLY N N -8.156 0.130 1.398 1.00 . A A . 25 GLY N 1 1 22 38469 1 1 25 GLY O O -9.387 2.590 2.231 1.00 . A A . 25 GLY O 1 1 22 38470 1 1 26 GLU C C -8.135 4.521 0.025 1.00 . A A . 26 GLU C 1 1 22 38471 1 1 26 GLU CA C -7.731 4.630 1.494 1.00 . A A . 26 GLU CA 1 1 22 38472 1 1 26 GLU CB C -6.621 5.667 1.678 1.00 . A A . 26 GLU CB 1 1 22 38473 1 1 26 GLU CD C -7.050 5.935 4.153 1.00 . A A . 26 GLU CD 1 1 22 38474 1 1 26 GLU CG C -6.880 6.636 2.821 1.00 . A A . 26 GLU CG 1 1 22 38475 1 1 26 GLU H H -6.350 3.077 1.850 1.00 . A A . 26 GLU H 1 1 22 38476 1 1 26 GLU HA H -8.596 4.913 2.076 1.00 . A A . 26 GLU HA 1 1 22 38477 1 1 26 GLU HB2 H -5.692 5.152 1.875 1.00 . A A . 26 GLU HB2 1 1 22 38478 1 1 26 GLU HB3 H -6.519 6.237 0.765 1.00 . A A . 26 GLU HB3 1 1 22 38479 1 1 26 GLU HG2 H -6.046 7.318 2.894 1.00 . A A . 26 GLU HG2 1 1 22 38480 1 1 26 GLU HG3 H -7.780 7.192 2.606 1.00 . A A . 26 GLU HG3 1 1 22 38481 1 1 26 GLU N N -7.295 3.323 1.942 1.00 . A A . 26 GLU N 1 1 22 38482 1 1 26 GLU O O -9.311 4.602 -0.331 1.00 . A A . 26 GLU O 1 1 22 38483 1 1 26 GLU OE1 O -6.028 5.670 4.820 1.00 . A A . 26 GLU OE1 1 1 22 38484 1 1 26 GLU OE2 O -8.206 5.648 4.531 1.00 . A A . 26 GLU OE2 1 1 22 38485 1 1 27 ARG C C -6.005 3.429 -2.755 1.00 . A A . 27 ARG C 1 1 22 38486 1 1 27 ARG CA C -7.273 4.103 -2.243 1.00 . A A . 27 ARG CA 1 1 22 38487 1 1 27 ARG CB C -7.495 5.432 -2.972 1.00 . A A . 27 ARG CB 1 1 22 38488 1 1 27 ARG CD C -8.676 4.009 -4.700 1.00 . A A . 27 ARG CD 1 1 22 38489 1 1 27 ARG CG C -7.886 5.284 -4.439 1.00 . A A . 27 ARG CG 1 1 22 38490 1 1 27 ARG CZ C -10.154 3.516 -6.605 1.00 . A A . 27 ARG CZ 1 1 22 38491 1 1 27 ARG H H -6.226 4.230 -0.426 1.00 . A A . 27 ARG H 1 1 22 38492 1 1 27 ARG HA H -8.124 3.452 -2.409 1.00 . A A . 27 ARG HA 1 1 22 38493 1 1 27 ARG HB2 H -8.276 5.977 -2.467 1.00 . A A . 27 ARG HB2 1 1 22 38494 1 1 27 ARG HB3 H -6.583 6.007 -2.924 1.00 . A A . 27 ARG HB3 1 1 22 38495 1 1 27 ARG HD2 H -8.105 3.168 -4.337 1.00 . A A . 27 ARG HD2 1 1 22 38496 1 1 27 ARG HD3 H -9.611 4.066 -4.163 1.00 . A A . 27 ARG HD3 1 1 22 38497 1 1 27 ARG HE H -8.201 3.899 -6.745 1.00 . A A . 27 ARG HE 1 1 22 38498 1 1 27 ARG HG2 H -8.490 6.132 -4.724 1.00 . A A . 27 ARG HG2 1 1 22 38499 1 1 27 ARG HG3 H -6.988 5.265 -5.038 1.00 . A A . 27 ARG HG3 1 1 22 38500 1 1 27 ARG HH11 H -11.069 3.517 -4.802 1.00 . A A . 27 ARG HH11 1 1 22 38501 1 1 27 ARG HH12 H -12.094 3.173 -6.156 1.00 . A A . 27 ARG HH12 1 1 22 38502 1 1 27 ARG HH21 H -9.544 3.447 -8.530 1.00 . A A . 27 ARG HH21 1 1 22 38503 1 1 27 ARG HH22 H -11.228 3.133 -8.273 1.00 . A A . 27 ARG HH22 1 1 22 38504 1 1 27 ARG N N -7.120 4.320 -0.808 1.00 . A A . 27 ARG N 1 1 22 38505 1 1 27 ARG NE N -8.953 3.813 -6.121 1.00 . A A . 27 ARG NE 1 1 22 38506 1 1 27 ARG NH1 N -11.191 3.395 -5.788 1.00 . A A . 27 ARG NH1 1 1 22 38507 1 1 27 ARG NH2 N -10.323 3.352 -7.911 1.00 . A A . 27 ARG NH2 1 1 22 38508 1 1 27 ARG O O -5.759 3.341 -3.957 1.00 . A A . 27 ARG O 1 1 22 38509 1 1 28 LEU C C -3.893 1.244 -3.041 1.00 . A A . 28 LEU C 1 1 22 38510 1 1 28 LEU CA C -3.882 2.420 -2.070 1.00 . A A . 28 LEU CA 1 1 22 38511 1 1 28 LEU CB C -3.264 1.958 -0.745 1.00 . A A . 28 LEU CB 1 1 22 38512 1 1 28 LEU CD1 C -1.078 3.179 -0.893 1.00 . A A . 28 LEU CD1 1 1 22 38513 1 1 28 LEU CD2 C -3.048 4.260 0.213 1.00 . A A . 28 LEU CD2 1 1 22 38514 1 1 28 LEU CG C -2.328 2.952 -0.058 1.00 . A A . 28 LEU CG 1 1 22 38515 1 1 28 LEU H H -5.463 3.115 -0.866 1.00 . A A . 28 LEU H 1 1 22 38516 1 1 28 LEU HA H -3.276 3.210 -2.488 1.00 . A A . 28 LEU HA 1 1 22 38517 1 1 28 LEU HB2 H -4.069 1.728 -0.063 1.00 . A A . 28 LEU HB2 1 1 22 38518 1 1 28 LEU HB3 H -2.713 1.055 -0.929 1.00 . A A . 28 LEU HB3 1 1 22 38519 1 1 28 LEU HD11 H -0.814 4.226 -0.869 1.00 . A A . 28 LEU HD11 1 1 22 38520 1 1 28 LEU HD12 H -1.264 2.877 -1.913 1.00 . A A . 28 LEU HD12 1 1 22 38521 1 1 28 LEU HD13 H -0.265 2.594 -0.485 1.00 . A A . 28 LEU HD13 1 1 22 38522 1 1 28 LEU HD21 H -3.192 4.790 -0.715 1.00 . A A . 28 LEU HD21 1 1 22 38523 1 1 28 LEU HD22 H -2.460 4.864 0.888 1.00 . A A . 28 LEU HD22 1 1 22 38524 1 1 28 LEU HD23 H -4.009 4.050 0.662 1.00 . A A . 28 LEU HD23 1 1 22 38525 1 1 28 LEU HG H -2.020 2.542 0.892 1.00 . A A . 28 LEU HG 1 1 22 38526 1 1 28 LEU N N -5.204 2.967 -1.802 1.00 . A A . 28 LEU N 1 1 22 38527 1 1 28 LEU O O -3.462 1.370 -4.187 1.00 . A A . 28 LEU O 1 1 22 38528 1 1 29 PHE C C -4.694 -0.994 -4.770 1.00 . A A . 29 PHE C 1 1 22 38529 1 1 29 PHE CA C -4.269 -1.155 -3.303 1.00 . A A . 29 PHE CA 1 1 22 38530 1 1 29 PHE CB C -5.115 -2.226 -2.605 1.00 . A A . 29 PHE CB 1 1 22 38531 1 1 29 PHE CD1 C -3.567 -4.073 -3.331 1.00 . A A . 29 PHE CD1 1 1 22 38532 1 1 29 PHE CD2 C -4.439 -4.129 -1.111 1.00 . A A . 29 PHE CD2 1 1 22 38533 1 1 29 PHE CE1 C -2.869 -5.240 -3.089 1.00 . A A . 29 PHE CE1 1 1 22 38534 1 1 29 PHE CE2 C -3.740 -5.295 -0.864 1.00 . A A . 29 PHE CE2 1 1 22 38535 1 1 29 PHE CG C -4.363 -3.503 -2.345 1.00 . A A . 29 PHE CG 1 1 22 38536 1 1 29 PHE CZ C -2.959 -5.854 -1.857 1.00 . A A . 29 PHE CZ 1 1 22 38537 1 1 29 PHE H H -4.590 0.058 -1.607 1.00 . A A . 29 PHE H 1 1 22 38538 1 1 29 PHE HA H -3.242 -1.489 -3.296 1.00 . A A . 29 PHE HA 1 1 22 38539 1 1 29 PHE HB2 H -5.453 -1.843 -1.653 1.00 . A A . 29 PHE HB2 1 1 22 38540 1 1 29 PHE HB3 H -5.971 -2.460 -3.217 1.00 . A A . 29 PHE HB3 1 1 22 38541 1 1 29 PHE HD1 H -3.494 -3.595 -4.296 1.00 . A A . 29 PHE HD1 1 1 22 38542 1 1 29 PHE HD2 H -5.045 -3.691 -0.333 1.00 . A A . 29 PHE HD2 1 1 22 38543 1 1 29 PHE HE1 H -2.255 -5.673 -3.866 1.00 . A A . 29 PHE HE1 1 1 22 38544 1 1 29 PHE HE2 H -3.809 -5.772 0.103 1.00 . A A . 29 PHE HE2 1 1 22 38545 1 1 29 PHE HZ H -2.407 -6.762 -1.665 1.00 . A A . 29 PHE HZ 1 1 22 38546 1 1 29 PHE N N -4.306 0.089 -2.541 1.00 . A A . 29 PHE N 1 1 22 38547 1 1 29 PHE O O -4.011 -1.500 -5.652 1.00 . A A . 29 PHE O 1 1 22 38548 1 1 30 PRO C C -5.269 0.501 -7.394 1.00 . A A . 30 PRO C 1 1 22 38549 1 1 30 PRO CA C -6.291 -0.136 -6.454 1.00 . A A . 30 PRO CA 1 1 22 38550 1 1 30 PRO CB C -7.507 0.779 -6.311 1.00 . A A . 30 PRO CB 1 1 22 38551 1 1 30 PRO CD C -6.724 0.337 -4.103 1.00 . A A . 30 PRO CD 1 1 22 38552 1 1 30 PRO CG C -7.967 0.575 -4.915 1.00 . A A . 30 PRO CG 1 1 22 38553 1 1 30 PRO HA H -6.605 -1.085 -6.866 1.00 . A A . 30 PRO HA 1 1 22 38554 1 1 30 PRO HB2 H -7.213 1.803 -6.486 1.00 . A A . 30 PRO HB2 1 1 22 38555 1 1 30 PRO HB3 H -8.265 0.489 -7.023 1.00 . A A . 30 PRO HB3 1 1 22 38556 1 1 30 PRO HD2 H -6.321 1.272 -3.744 1.00 . A A . 30 PRO HD2 1 1 22 38557 1 1 30 PRO HD3 H -6.933 -0.328 -3.278 1.00 . A A . 30 PRO HD3 1 1 22 38558 1 1 30 PRO HG2 H -8.480 1.460 -4.564 1.00 . A A . 30 PRO HG2 1 1 22 38559 1 1 30 PRO HG3 H -8.620 -0.283 -4.864 1.00 . A A . 30 PRO HG3 1 1 22 38560 1 1 30 PRO N N -5.809 -0.294 -5.069 1.00 . A A . 30 PRO N 1 1 22 38561 1 1 30 PRO O O -5.085 0.040 -8.525 1.00 . A A . 30 PRO O 1 1 22 38562 1 1 31 LEU C C -2.402 1.383 -8.001 1.00 . A A . 31 LEU C 1 1 22 38563 1 1 31 LEU CA C -3.631 2.249 -7.788 1.00 . A A . 31 LEU CA 1 1 22 38564 1 1 31 LEU CB C -3.203 3.597 -7.188 1.00 . A A . 31 LEU CB 1 1 22 38565 1 1 31 LEU CD1 C -3.023 4.411 -4.828 1.00 . A A . 31 LEU CD1 1 1 22 38566 1 1 31 LEU CD2 C -4.875 5.231 -6.294 1.00 . A A . 31 LEU CD2 1 1 22 38567 1 1 31 LEU CG C -3.978 4.053 -5.956 1.00 . A A . 31 LEU CG 1 1 22 38568 1 1 31 LEU H H -4.784 1.887 -6.024 1.00 . A A . 31 LEU H 1 1 22 38569 1 1 31 LEU HA H -4.102 2.423 -8.744 1.00 . A A . 31 LEU HA 1 1 22 38570 1 1 31 LEU HB2 H -2.160 3.528 -6.921 1.00 . A A . 31 LEU HB2 1 1 22 38571 1 1 31 LEU HB3 H -3.308 4.355 -7.950 1.00 . A A . 31 LEU HB3 1 1 22 38572 1 1 31 LEU HD11 H -3.016 3.617 -4.095 1.00 . A A . 31 LEU HD11 1 1 22 38573 1 1 31 LEU HD12 H -3.346 5.330 -4.359 1.00 . A A . 31 LEU HD12 1 1 22 38574 1 1 31 LEU HD13 H -2.027 4.542 -5.227 1.00 . A A . 31 LEU HD13 1 1 22 38575 1 1 31 LEU HD21 H -4.316 6.148 -6.194 1.00 . A A . 31 LEU HD21 1 1 22 38576 1 1 31 LEU HD22 H -5.717 5.248 -5.618 1.00 . A A . 31 LEU HD22 1 1 22 38577 1 1 31 LEU HD23 H -5.230 5.133 -7.309 1.00 . A A . 31 LEU HD23 1 1 22 38578 1 1 31 LEU HG H -4.606 3.247 -5.614 1.00 . A A . 31 LEU HG 1 1 22 38579 1 1 31 LEU N N -4.599 1.554 -6.934 1.00 . A A . 31 LEU N 1 1 22 38580 1 1 31 LEU O O -1.957 1.173 -9.133 1.00 . A A . 31 LEU O 1 1 22 38581 1 1 32 ILE C C -1.087 -1.364 -7.546 1.00 . A A . 32 ILE C 1 1 22 38582 1 1 32 ILE CA C -0.710 -0.003 -6.984 1.00 . A A . 32 ILE CA 1 1 22 38583 1 1 32 ILE CB C -0.047 -0.180 -5.611 1.00 . A A . 32 ILE CB 1 1 22 38584 1 1 32 ILE CD1 C 0.036 0.824 -3.265 1.00 . A A . 32 ILE CD1 1 1 22 38585 1 1 32 ILE CG1 C -0.421 0.990 -4.695 1.00 . A A . 32 ILE CG1 1 1 22 38586 1 1 32 ILE CG2 C 1.461 -0.278 -5.771 1.00 . A A . 32 ILE CG2 1 1 22 38587 1 1 32 ILE H H -2.281 1.048 -6.041 1.00 . A A . 32 ILE H 1 1 22 38588 1 1 32 ILE HA H 0.005 0.465 -7.649 1.00 . A A . 32 ILE HA 1 1 22 38589 1 1 32 ILE HB H -0.401 -1.108 -5.181 1.00 . A A . 32 ILE HB 1 1 22 38590 1 1 32 ILE HD11 H 0.871 0.141 -3.229 1.00 . A A . 32 ILE HD11 1 1 22 38591 1 1 32 ILE HD12 H -0.776 0.434 -2.669 1.00 . A A . 32 ILE HD12 1 1 22 38592 1 1 32 ILE HD13 H 0.340 1.786 -2.874 1.00 . A A . 32 ILE HD13 1 1 22 38593 1 1 32 ILE HG12 H 0.026 1.895 -5.080 1.00 . A A . 32 ILE HG12 1 1 22 38594 1 1 32 ILE HG13 H -1.495 1.101 -4.686 1.00 . A A . 32 ILE HG13 1 1 22 38595 1 1 32 ILE HG21 H 1.817 0.567 -6.343 1.00 . A A . 32 ILE HG21 1 1 22 38596 1 1 32 ILE HG22 H 1.710 -1.193 -6.288 1.00 . A A . 32 ILE HG22 1 1 22 38597 1 1 32 ILE HG23 H 1.927 -0.275 -4.797 1.00 . A A . 32 ILE HG23 1 1 22 38598 1 1 32 ILE N N -1.874 0.857 -6.912 1.00 . A A . 32 ILE N 1 1 22 38599 1 1 32 ILE O O -0.221 -2.136 -7.942 1.00 . A A . 32 ILE O 1 1 22 38600 1 1 33 GLN C C -2.434 -2.948 -9.626 1.00 . A A . 33 GLN C 1 1 22 38601 1 1 33 GLN CA C -2.854 -2.905 -8.169 1.00 . A A . 33 GLN CA 1 1 22 38602 1 1 33 GLN CB C -4.371 -3.034 -8.039 1.00 . A A . 33 GLN CB 1 1 22 38603 1 1 33 GLN CD C -5.895 -3.529 -9.994 1.00 . A A . 33 GLN CD 1 1 22 38604 1 1 33 GLN CG C -4.978 -4.105 -8.933 1.00 . A A . 33 GLN CG 1 1 22 38605 1 1 33 GLN H H -3.037 -0.987 -7.288 1.00 . A A . 33 GLN H 1 1 22 38606 1 1 33 GLN HA H -2.379 -3.718 -7.641 1.00 . A A . 33 GLN HA 1 1 22 38607 1 1 33 GLN HB2 H -4.607 -3.276 -7.012 1.00 . A A . 33 GLN HB2 1 1 22 38608 1 1 33 GLN HB3 H -4.825 -2.087 -8.289 1.00 . A A . 33 GLN HB3 1 1 22 38609 1 1 33 GLN HE21 H -4.499 -3.802 -11.384 1.00 . A A . 33 GLN HE21 1 1 22 38610 1 1 33 GLN HE22 H -5.981 -3.105 -11.934 1.00 . A A . 33 GLN HE22 1 1 22 38611 1 1 33 GLN HG2 H -4.179 -4.643 -9.422 1.00 . A A . 33 GLN HG2 1 1 22 38612 1 1 33 GLN HG3 H -5.547 -4.789 -8.319 1.00 . A A . 33 GLN HG3 1 1 22 38613 1 1 33 GLN N N -2.385 -1.653 -7.589 1.00 . A A . 33 GLN N 1 1 22 38614 1 1 33 GLN NE2 N -5.410 -3.474 -11.229 1.00 . A A . 33 GLN NE2 1 1 22 38615 1 1 33 GLN O O -1.921 -3.955 -10.112 1.00 . A A . 33 GLN O 1 1 22 38616 1 1 33 GLN OE1 O -7.027 -3.139 -9.707 1.00 . A A . 33 GLN OE1 1 1 22 38617 1 1 34 ALA C C -0.599 -1.788 -11.693 1.00 . A A . 34 ALA C 1 1 22 38618 1 1 34 ALA CA C -2.122 -1.684 -11.668 1.00 . A A . 34 ALA CA 1 1 22 38619 1 1 34 ALA CB C -2.583 -0.365 -12.269 1.00 . A A . 34 ALA CB 1 1 22 38620 1 1 34 ALA H H -2.969 -1.031 -9.835 1.00 . A A . 34 ALA H 1 1 22 38621 1 1 34 ALA HA H -2.544 -2.490 -12.249 1.00 . A A . 34 ALA HA 1 1 22 38622 1 1 34 ALA HB1 H -3.055 -0.550 -13.223 1.00 . A A . 34 ALA HB1 1 1 22 38623 1 1 34 ALA HB2 H -1.733 0.285 -12.407 1.00 . A A . 34 ALA HB2 1 1 22 38624 1 1 34 ALA HB3 H -3.292 0.104 -11.602 1.00 . A A . 34 ALA HB3 1 1 22 38625 1 1 34 ALA N N -2.586 -1.813 -10.297 1.00 . A A . 34 ALA N 1 1 22 38626 1 1 34 ALA O O -0.008 -2.287 -12.652 1.00 . A A . 34 ALA O 1 1 22 38627 1 1 35 MET C C 1.878 -2.587 -9.560 1.00 . A A . 35 MET C 1 1 22 38628 1 1 35 MET CA C 1.475 -1.408 -10.441 1.00 . A A . 35 MET CA 1 1 22 38629 1 1 35 MET CB C 1.980 -0.108 -9.817 1.00 . A A . 35 MET CB 1 1 22 38630 1 1 35 MET CE C 0.334 3.464 -9.333 1.00 . A A . 35 MET CE 1 1 22 38631 1 1 35 MET CG C 1.331 1.128 -10.408 1.00 . A A . 35 MET CG 1 1 22 38632 1 1 35 MET H H -0.519 -0.973 -9.866 1.00 . A A . 35 MET H 1 1 22 38633 1 1 35 MET HA H 1.915 -1.530 -11.420 1.00 . A A . 35 MET HA 1 1 22 38634 1 1 35 MET HB2 H 1.777 -0.130 -8.756 1.00 . A A . 35 MET HB2 1 1 22 38635 1 1 35 MET HB3 H 3.046 -0.036 -9.971 1.00 . A A . 35 MET HB3 1 1 22 38636 1 1 35 MET HE1 H -0.042 3.151 -8.370 1.00 . A A . 35 MET HE1 1 1 22 38637 1 1 35 MET HE2 H -0.372 3.190 -10.102 1.00 . A A . 35 MET HE2 1 1 22 38638 1 1 35 MET HE3 H 0.473 4.535 -9.335 1.00 . A A . 35 MET HE3 1 1 22 38639 1 1 35 MET HG2 H 1.560 1.162 -11.457 1.00 . A A . 35 MET HG2 1 1 22 38640 1 1 35 MET HG3 H 0.261 1.054 -10.276 1.00 . A A . 35 MET HG3 1 1 22 38641 1 1 35 MET N N 0.021 -1.352 -10.595 1.00 . A A . 35 MET N 1 1 22 38642 1 1 35 MET O O 2.912 -2.552 -8.892 1.00 . A A . 35 MET O 1 1 22 38643 1 1 35 MET SD S 1.901 2.657 -9.648 1.00 . A A . 35 MET SD 1 1 22 38644 1 1 36 HIS C C 2.516 -5.590 -9.121 1.00 . A A . 36 HIS C 1 1 22 38645 1 1 36 HIS CA C 1.270 -4.790 -8.709 1.00 . A A . 36 HIS CA 1 1 22 38646 1 1 36 HIS CB C 0.025 -5.686 -8.693 1.00 . A A . 36 HIS CB 1 1 22 38647 1 1 36 HIS CD2 C 0.545 -8.121 -9.375 1.00 . A A . 36 HIS CD2 1 1 22 38648 1 1 36 HIS CE1 C -0.146 -7.986 -11.438 1.00 . A A . 36 HIS CE1 1 1 22 38649 1 1 36 HIS CG C 0.095 -6.866 -9.616 1.00 . A A . 36 HIS CG 1 1 22 38650 1 1 36 HIS H H 0.220 -3.574 -10.082 1.00 . A A . 36 HIS H 1 1 22 38651 1 1 36 HIS HA H 1.432 -4.427 -7.706 1.00 . A A . 36 HIS HA 1 1 22 38652 1 1 36 HIS HB2 H -0.123 -6.056 -7.690 1.00 . A A . 36 HIS HB2 1 1 22 38653 1 1 36 HIS HB3 H -0.832 -5.095 -8.978 1.00 . A A . 36 HIS HB3 1 1 22 38654 1 1 36 HIS HD2 H 0.954 -8.494 -8.449 1.00 . A A . 36 HIS HD2 1 1 22 38655 1 1 36 HIS HE1 H -0.387 -8.255 -12.456 1.00 . A A . 36 HIS HE1 1 1 22 38656 1 1 36 HIS HE2 H 0.629 -9.764 -10.689 1.00 . A A . 36 HIS HE2 1 1 22 38657 1 1 36 HIS N N 1.039 -3.620 -9.547 1.00 . A A . 36 HIS N 1 1 22 38658 1 1 36 HIS ND1 N -0.344 -6.787 -10.917 1.00 . A A . 36 HIS ND1 1 1 22 38659 1 1 36 HIS NE2 N 0.391 -8.825 -10.541 1.00 . A A . 36 HIS NE2 1 1 22 38660 1 1 36 HIS O O 3.158 -6.184 -8.255 1.00 . A A . 36 HIS O 1 1 22 38661 1 1 37 PRO C C 5.203 -6.339 -9.874 1.00 . A A . 37 PRO C 1 1 22 38662 1 1 37 PRO CA C 4.065 -6.376 -10.890 1.00 . A A . 37 PRO CA 1 1 22 38663 1 1 37 PRO CB C 4.447 -5.627 -12.160 1.00 . A A . 37 PRO CB 1 1 22 38664 1 1 37 PRO CD C 2.198 -4.988 -11.570 1.00 . A A . 37 PRO CD 1 1 22 38665 1 1 37 PRO CG C 3.141 -5.189 -12.734 1.00 . A A . 37 PRO CG 1 1 22 38666 1 1 37 PRO HA H 3.827 -7.402 -11.129 1.00 . A A . 37 PRO HA 1 1 22 38667 1 1 37 PRO HB2 H 5.073 -4.783 -11.911 1.00 . A A . 37 PRO HB2 1 1 22 38668 1 1 37 PRO HB3 H 4.974 -6.290 -12.830 1.00 . A A . 37 PRO HB3 1 1 22 38669 1 1 37 PRO HD2 H 2.058 -3.935 -11.380 1.00 . A A . 37 PRO HD2 1 1 22 38670 1 1 37 PRO HD3 H 1.249 -5.463 -11.771 1.00 . A A . 37 PRO HD3 1 1 22 38671 1 1 37 PRO HG2 H 3.272 -4.261 -13.272 1.00 . A A . 37 PRO HG2 1 1 22 38672 1 1 37 PRO HG3 H 2.759 -5.952 -13.396 1.00 . A A . 37 PRO HG3 1 1 22 38673 1 1 37 PRO N N 2.882 -5.641 -10.433 1.00 . A A . 37 PRO N 1 1 22 38674 1 1 37 PRO O O 5.920 -7.325 -9.694 1.00 . A A . 37 PRO O 1 1 22 38675 1 1 38 THR C C 5.856 -5.743 -6.865 1.00 . A A . 38 THR C 1 1 22 38676 1 1 38 THR CA C 6.343 -5.066 -8.145 1.00 . A A . 38 THR CA 1 1 22 38677 1 1 38 THR CB C 6.643 -3.587 -7.886 1.00 . A A . 38 THR CB 1 1 22 38678 1 1 38 THR CG2 C 7.993 -3.353 -7.244 1.00 . A A . 38 THR CG2 1 1 22 38679 1 1 38 THR H H 4.719 -4.470 -9.358 1.00 . A A . 38 THR H 1 1 22 38680 1 1 38 THR HA H 7.245 -5.556 -8.479 1.00 . A A . 38 THR HA 1 1 22 38681 1 1 38 THR HB H 5.890 -3.185 -7.223 1.00 . A A . 38 THR HB 1 1 22 38682 1 1 38 THR HG1 H 6.892 -3.411 -9.821 1.00 . A A . 38 THR HG1 1 1 22 38683 1 1 38 THR HG21 H 8.005 -2.381 -6.775 1.00 . A A . 38 THR HG21 1 1 22 38684 1 1 38 THR HG22 H 8.763 -3.399 -7.999 1.00 . A A . 38 THR HG22 1 1 22 38685 1 1 38 THR HG23 H 8.174 -4.114 -6.499 1.00 . A A . 38 THR HG23 1 1 22 38686 1 1 38 THR N N 5.340 -5.207 -9.190 1.00 . A A . 38 THR N 1 1 22 38687 1 1 38 THR O O 6.176 -6.904 -6.611 1.00 . A A . 38 THR O 1 1 22 38688 1 1 38 THR OG1 O 6.608 -2.850 -9.095 1.00 . A A . 38 THR OG1 1 1 22 38689 1 1 39 LEU C C 3.457 -4.636 -4.232 1.00 . A A . 39 LEU C 1 1 22 38690 1 1 39 LEU CA C 4.499 -5.576 -4.844 1.00 . A A . 39 LEU CA 1 1 22 38691 1 1 39 LEU CB C 5.610 -5.861 -3.829 1.00 . A A . 39 LEU CB 1 1 22 38692 1 1 39 LEU CD1 C 6.082 -8.323 -3.799 1.00 . A A . 39 LEU CD1 1 1 22 38693 1 1 39 LEU CD2 C 6.067 -7.029 -1.659 1.00 . A A . 39 LEU CD2 1 1 22 38694 1 1 39 LEU CG C 5.450 -7.164 -3.043 1.00 . A A . 39 LEU CG 1 1 22 38695 1 1 39 LEU H H 4.823 -4.109 -6.340 1.00 . A A . 39 LEU H 1 1 22 38696 1 1 39 LEU HA H 4.012 -6.507 -5.097 1.00 . A A . 39 LEU HA 1 1 22 38697 1 1 39 LEU HB2 H 6.550 -5.897 -4.358 1.00 . A A . 39 LEU HB2 1 1 22 38698 1 1 39 LEU HB3 H 5.642 -5.043 -3.126 1.00 . A A . 39 LEU HB3 1 1 22 38699 1 1 39 LEU HD11 H 7.131 -8.118 -3.959 1.00 . A A . 39 LEU HD11 1 1 22 38700 1 1 39 LEU HD12 H 5.590 -8.442 -4.753 1.00 . A A . 39 LEU HD12 1 1 22 38701 1 1 39 LEU HD13 H 5.975 -9.230 -3.223 1.00 . A A . 39 LEU HD13 1 1 22 38702 1 1 39 LEU HD21 H 7.138 -7.152 -1.729 1.00 . A A . 39 LEU HD21 1 1 22 38703 1 1 39 LEU HD22 H 5.660 -7.789 -1.009 1.00 . A A . 39 LEU HD22 1 1 22 38704 1 1 39 LEU HD23 H 5.841 -6.053 -1.257 1.00 . A A . 39 LEU HD23 1 1 22 38705 1 1 39 LEU HG H 4.399 -7.378 -2.921 1.00 . A A . 39 LEU HG 1 1 22 38706 1 1 39 LEU N N 5.059 -5.022 -6.076 1.00 . A A . 39 LEU N 1 1 22 38707 1 1 39 LEU O O 3.636 -4.142 -3.118 1.00 . A A . 39 LEU O 1 1 22 38708 1 1 40 ALA C C 0.854 -3.910 -3.066 1.00 . A A . 40 ALA C 1 1 22 38709 1 1 40 ALA CA C 1.286 -3.539 -4.483 1.00 . A A . 40 ALA CA 1 1 22 38710 1 1 40 ALA CB C 0.092 -3.616 -5.427 1.00 . A A . 40 ALA CB 1 1 22 38711 1 1 40 ALA H H 2.278 -4.828 -5.840 1.00 . A A . 40 ALA H 1 1 22 38712 1 1 40 ALA HA H 1.651 -2.522 -4.484 1.00 . A A . 40 ALA HA 1 1 22 38713 1 1 40 ALA HB1 H -0.344 -4.603 -5.376 1.00 . A A . 40 ALA HB1 1 1 22 38714 1 1 40 ALA HB2 H 0.419 -3.418 -6.437 1.00 . A A . 40 ALA HB2 1 1 22 38715 1 1 40 ALA HB3 H -0.647 -2.882 -5.137 1.00 . A A . 40 ALA HB3 1 1 22 38716 1 1 40 ALA N N 2.362 -4.409 -4.958 1.00 . A A . 40 ALA N 1 1 22 38717 1 1 40 ALA O O 0.553 -3.040 -2.249 1.00 . A A . 40 ALA O 1 1 22 38718 1 1 41 GLY C C 1.038 -4.993 -0.317 1.00 . A A . 41 GLY C 1 1 22 38719 1 1 41 GLY CA C 0.397 -5.704 -1.494 1.00 . A A . 41 GLY CA 1 1 22 38720 1 1 41 GLY H H 1.054 -5.849 -3.498 1.00 . A A . 41 GLY H 1 1 22 38721 1 1 41 GLY HA2 H -0.674 -5.590 -1.420 1.00 . A A . 41 GLY HA2 1 1 22 38722 1 1 41 GLY HA3 H 0.636 -6.756 -1.431 1.00 . A A . 41 GLY HA3 1 1 22 38723 1 1 41 GLY N N 0.826 -5.210 -2.792 1.00 . A A . 41 GLY N 1 1 22 38724 1 1 41 GLY O O 0.352 -4.637 0.640 1.00 . A A . 41 GLY O 1 1 22 38725 1 1 42 LYS C C 2.916 -2.691 0.783 1.00 . A A . 42 LYS C 1 1 22 38726 1 1 42 LYS CA C 3.061 -4.211 0.769 1.00 . A A . 42 LYS CA 1 1 22 38727 1 1 42 LYS CB C 4.546 -4.593 0.778 1.00 . A A . 42 LYS CB 1 1 22 38728 1 1 42 LYS CD C 4.378 -4.378 3.297 1.00 . A A . 42 LYS CD 1 1 22 38729 1 1 42 LYS CE C 4.925 -3.609 4.489 1.00 . A A . 42 LYS CE 1 1 22 38730 1 1 42 LYS CG C 5.264 -4.207 2.068 1.00 . A A . 42 LYS CG 1 1 22 38731 1 1 42 LYS H H 2.863 -5.159 -1.120 1.00 . A A . 42 LYS H 1 1 22 38732 1 1 42 LYS HA H 2.610 -4.594 1.672 1.00 . A A . 42 LYS HA 1 1 22 38733 1 1 42 LYS HB2 H 4.630 -5.662 0.650 1.00 . A A . 42 LYS HB2 1 1 22 38734 1 1 42 LYS HB3 H 5.044 -4.099 -0.044 1.00 . A A . 42 LYS HB3 1 1 22 38735 1 1 42 LYS HD2 H 3.384 -4.010 3.070 1.00 . A A . 42 LYS HD2 1 1 22 38736 1 1 42 LYS HD3 H 4.327 -5.427 3.550 1.00 . A A . 42 LYS HD3 1 1 22 38737 1 1 42 LYS HE2 H 5.423 -2.721 4.129 1.00 . A A . 42 LYS HE2 1 1 22 38738 1 1 42 LYS HE3 H 4.101 -3.326 5.128 1.00 . A A . 42 LYS HE3 1 1 22 38739 1 1 42 LYS HG2 H 6.138 -4.831 2.181 1.00 . A A . 42 LYS HG2 1 1 22 38740 1 1 42 LYS HG3 H 5.567 -3.173 2.002 1.00 . A A . 42 LYS HG3 1 1 22 38741 1 1 42 LYS HZ1 H 6.160 -3.917 6.144 1.00 . A A . 42 LYS HZ1 1 1 22 38742 1 1 42 LYS HZ2 H 6.749 -4.600 4.713 1.00 . A A . 42 LYS HZ2 1 1 22 38743 1 1 42 LYS HZ3 H 5.466 -5.334 5.535 1.00 . A A . 42 LYS HZ3 1 1 22 38744 1 1 42 LYS N N 2.356 -4.830 -0.350 1.00 . A A . 42 LYS N 1 1 22 38745 1 1 42 LYS NZ N 5.893 -4.422 5.276 1.00 . A A . 42 LYS NZ 1 1 22 38746 1 1 42 LYS O O 2.719 -2.101 1.846 1.00 . A A . 42 LYS O 1 1 22 38747 1 1 43 ILE C C 1.665 -0.089 0.215 1.00 . A A . 43 ILE C 1 1 22 38748 1 1 43 ILE CA C 2.937 -0.595 -0.447 1.00 . A A . 43 ILE CA 1 1 22 38749 1 1 43 ILE CB C 2.975 -0.060 -1.884 1.00 . A A . 43 ILE CB 1 1 22 38750 1 1 43 ILE CD1 C 4.282 -0.108 -4.062 1.00 . A A . 43 ILE CD1 1 1 22 38751 1 1 43 ILE CG1 C 4.141 -0.663 -2.661 1.00 . A A . 43 ILE CG1 1 1 22 38752 1 1 43 ILE CG2 C 3.077 1.454 -1.857 1.00 . A A . 43 ILE CG2 1 1 22 38753 1 1 43 ILE H H 3.201 -2.565 -1.198 1.00 . A A . 43 ILE H 1 1 22 38754 1 1 43 ILE HA H 3.788 -0.190 0.082 1.00 . A A . 43 ILE HA 1 1 22 38755 1 1 43 ILE HB H 2.047 -0.326 -2.369 1.00 . A A . 43 ILE HB 1 1 22 38756 1 1 43 ILE HD11 H 5.315 0.144 -4.247 1.00 . A A . 43 ILE HD11 1 1 22 38757 1 1 43 ILE HD12 H 3.673 0.779 -4.162 1.00 . A A . 43 ILE HD12 1 1 22 38758 1 1 43 ILE HD13 H 3.957 -0.850 -4.777 1.00 . A A . 43 ILE HD13 1 1 22 38759 1 1 43 ILE HG12 H 5.060 -0.461 -2.131 1.00 . A A . 43 ILE HG12 1 1 22 38760 1 1 43 ILE HG13 H 4.001 -1.730 -2.740 1.00 . A A . 43 ILE HG13 1 1 22 38761 1 1 43 ILE HG21 H 4.118 1.745 -1.772 1.00 . A A . 43 ILE HG21 1 1 22 38762 1 1 43 ILE HG22 H 2.526 1.839 -1.012 1.00 . A A . 43 ILE HG22 1 1 22 38763 1 1 43 ILE HG23 H 2.665 1.860 -2.770 1.00 . A A . 43 ILE HG23 1 1 22 38764 1 1 43 ILE N N 3.026 -2.054 -0.381 1.00 . A A . 43 ILE N 1 1 22 38765 1 1 43 ILE O O 1.723 0.739 1.124 1.00 . A A . 43 ILE O 1 1 22 38766 1 1 44 THR C C -0.681 -0.248 1.831 1.00 . A A . 44 THR C 1 1 22 38767 1 1 44 THR CA C -0.757 -0.180 0.315 1.00 . A A . 44 THR CA 1 1 22 38768 1 1 44 THR CB C -1.878 -1.092 -0.194 1.00 . A A . 44 THR CB 1 1 22 38769 1 1 44 THR CG2 C -1.674 -2.547 0.159 1.00 . A A . 44 THR CG2 1 1 22 38770 1 1 44 THR H H 0.536 -1.237 -0.977 1.00 . A A . 44 THR H 1 1 22 38771 1 1 44 THR HA H -0.958 0.837 0.015 1.00 . A A . 44 THR HA 1 1 22 38772 1 1 44 THR HB H -1.931 -1.018 -1.270 1.00 . A A . 44 THR HB 1 1 22 38773 1 1 44 THR HG1 H -3.837 -1.100 -0.167 1.00 . A A . 44 THR HG1 1 1 22 38774 1 1 44 THR HG21 H -1.656 -2.653 1.235 1.00 . A A . 44 THR HG21 1 1 22 38775 1 1 44 THR HG22 H -0.736 -2.888 -0.253 1.00 . A A . 44 THR HG22 1 1 22 38776 1 1 44 THR HG23 H -2.482 -3.134 -0.248 1.00 . A A . 44 THR HG23 1 1 22 38777 1 1 44 THR N N 0.519 -0.579 -0.252 1.00 . A A . 44 THR N 1 1 22 38778 1 1 44 THR O O -1.016 0.710 2.522 1.00 . A A . 44 THR O 1 1 22 38779 1 1 44 THR OG1 O -3.129 -0.699 0.343 1.00 . A A . 44 THR OG1 1 1 22 38780 1 1 45 GLY C C 0.696 -0.397 4.439 1.00 . A A . 45 GLY C 1 1 22 38781 1 1 45 GLY CA C 0.002 -1.551 3.749 1.00 . A A . 45 GLY CA 1 1 22 38782 1 1 45 GLY H H 0.111 -2.076 1.709 1.00 . A A . 45 GLY H 1 1 22 38783 1 1 45 GLY HA2 H -0.974 -1.679 4.184 1.00 . A A . 45 GLY HA2 1 1 22 38784 1 1 45 GLY HA3 H 0.573 -2.449 3.917 1.00 . A A . 45 GLY HA3 1 1 22 38785 1 1 45 GLY N N -0.146 -1.357 2.323 1.00 . A A . 45 GLY N 1 1 22 38786 1 1 45 GLY O O 0.080 0.320 5.222 1.00 . A A . 45 GLY O 1 1 22 38787 1 1 46 MET C C 2.170 2.206 4.624 1.00 . A A . 46 MET C 1 1 22 38788 1 1 46 MET CA C 2.781 0.821 4.780 1.00 . A A . 46 MET CA 1 1 22 38789 1 1 46 MET CB C 4.207 0.822 4.222 1.00 . A A . 46 MET CB 1 1 22 38790 1 1 46 MET CE C 6.675 -1.022 2.069 1.00 . A A . 46 MET CE 1 1 22 38791 1 1 46 MET CG C 4.332 0.251 2.821 1.00 . A A . 46 MET CG 1 1 22 38792 1 1 46 MET H H 2.411 -0.840 3.519 1.00 . A A . 46 MET H 1 1 22 38793 1 1 46 MET HA H 2.824 0.593 5.835 1.00 . A A . 46 MET HA 1 1 22 38794 1 1 46 MET HB2 H 4.569 1.840 4.204 1.00 . A A . 46 MET HB2 1 1 22 38795 1 1 46 MET HB3 H 4.836 0.241 4.878 1.00 . A A . 46 MET HB3 1 1 22 38796 1 1 46 MET HE1 H 5.936 -1.752 1.776 1.00 . A A . 46 MET HE1 1 1 22 38797 1 1 46 MET HE2 H 7.043 -1.256 3.057 1.00 . A A . 46 MET HE2 1 1 22 38798 1 1 46 MET HE3 H 7.496 -1.039 1.365 1.00 . A A . 46 MET HE3 1 1 22 38799 1 1 46 MET HG2 H 4.203 -0.819 2.869 1.00 . A A . 46 MET HG2 1 1 22 38800 1 1 46 MET HG3 H 3.559 0.679 2.200 1.00 . A A . 46 MET HG3 1 1 22 38801 1 1 46 MET N N 1.978 -0.218 4.141 1.00 . A A . 46 MET N 1 1 22 38802 1 1 46 MET O O 1.919 2.894 5.613 1.00 . A A . 46 MET O 1 1 22 38803 1 1 46 MET SD S 5.932 0.608 2.078 1.00 . A A . 46 MET SD 1 1 22 38804 1 1 47 LEU C C -0.071 4.037 3.331 1.00 . A A . 47 LEU C 1 1 22 38805 1 1 47 LEU CA C 1.439 3.964 3.127 1.00 . A A . 47 LEU CA 1 1 22 38806 1 1 47 LEU CB C 1.825 4.413 1.721 1.00 . A A . 47 LEU CB 1 1 22 38807 1 1 47 LEU CD1 C 3.911 3.398 0.766 1.00 . A A . 47 LEU CD1 1 1 22 38808 1 1 47 LEU CD2 C 3.631 5.885 0.789 1.00 . A A . 47 LEU CD2 1 1 22 38809 1 1 47 LEU CG C 3.332 4.586 1.517 1.00 . A A . 47 LEU CG 1 1 22 38810 1 1 47 LEU H H 2.203 2.054 2.633 1.00 . A A . 47 LEU H 1 1 22 38811 1 1 47 LEU HA H 1.905 4.631 3.837 1.00 . A A . 47 LEU HA 1 1 22 38812 1 1 47 LEU HB2 H 1.464 3.681 1.013 1.00 . A A . 47 LEU HB2 1 1 22 38813 1 1 47 LEU HB3 H 1.342 5.357 1.519 1.00 . A A . 47 LEU HB3 1 1 22 38814 1 1 47 LEU HD11 H 4.182 2.624 1.471 1.00 . A A . 47 LEU HD11 1 1 22 38815 1 1 47 LEU HD12 H 4.789 3.709 0.221 1.00 . A A . 47 LEU HD12 1 1 22 38816 1 1 47 LEU HD13 H 3.175 3.014 0.077 1.00 . A A . 47 LEU HD13 1 1 22 38817 1 1 47 LEU HD21 H 4.333 5.696 -0.010 1.00 . A A . 47 LEU HD21 1 1 22 38818 1 1 47 LEU HD22 H 4.059 6.594 1.484 1.00 . A A . 47 LEU HD22 1 1 22 38819 1 1 47 LEU HD23 H 2.718 6.287 0.379 1.00 . A A . 47 LEU HD23 1 1 22 38820 1 1 47 LEU HG H 3.812 4.631 2.482 1.00 . A A . 47 LEU HG 1 1 22 38821 1 1 47 LEU N N 1.960 2.630 3.387 1.00 . A A . 47 LEU N 1 1 22 38822 1 1 47 LEU O O -0.709 5.015 2.943 1.00 . A A . 47 LEU O 1 1 22 38823 1 1 48 LEU C C -2.352 4.125 5.316 1.00 . A A . 48 LEU C 1 1 22 38824 1 1 48 LEU CA C -2.059 3.023 4.302 1.00 . A A . 48 LEU CA 1 1 22 38825 1 1 48 LEU CB C -2.498 1.656 4.850 1.00 . A A . 48 LEU CB 1 1 22 38826 1 1 48 LEU CD1 C -4.845 2.325 4.191 1.00 . A A . 48 LEU CD1 1 1 22 38827 1 1 48 LEU CD2 C -3.772 0.337 3.139 1.00 . A A . 48 LEU CD2 1 1 22 38828 1 1 48 LEU CG C -3.884 1.169 4.405 1.00 . A A . 48 LEU CG 1 1 22 38829 1 1 48 LEU H H -0.073 2.284 4.301 1.00 . A A . 48 LEU H 1 1 22 38830 1 1 48 LEU HA H -2.604 3.230 3.393 1.00 . A A . 48 LEU HA 1 1 22 38831 1 1 48 LEU HB2 H -1.774 0.920 4.528 1.00 . A A . 48 LEU HB2 1 1 22 38832 1 1 48 LEU HB3 H -2.484 1.696 5.932 1.00 . A A . 48 LEU HB3 1 1 22 38833 1 1 48 LEU HD11 H -4.807 2.985 5.044 1.00 . A A . 48 LEU HD11 1 1 22 38834 1 1 48 LEU HD12 H -5.850 1.942 4.076 1.00 . A A . 48 LEU HD12 1 1 22 38835 1 1 48 LEU HD13 H -4.560 2.868 3.301 1.00 . A A . 48 LEU HD13 1 1 22 38836 1 1 48 LEU HD21 H -3.271 -0.598 3.365 1.00 . A A . 48 LEU HD21 1 1 22 38837 1 1 48 LEU HD22 H -3.203 0.882 2.399 1.00 . A A . 48 LEU HD22 1 1 22 38838 1 1 48 LEU HD23 H -4.763 0.133 2.757 1.00 . A A . 48 LEU HD23 1 1 22 38839 1 1 48 LEU HG H -4.296 0.537 5.177 1.00 . A A . 48 LEU HG 1 1 22 38840 1 1 48 LEU N N -0.635 3.020 3.982 1.00 . A A . 48 LEU N 1 1 22 38841 1 1 48 LEU O O -3.506 4.465 5.573 1.00 . A A . 48 LEU O 1 1 22 38842 1 1 49 GLU C C -1.664 7.112 6.128 1.00 . A A . 49 GLU C 1 1 22 38843 1 1 49 GLU CA C -1.409 5.782 6.834 1.00 . A A . 49 GLU CA 1 1 22 38844 1 1 49 GLU CB C -0.134 5.880 7.675 1.00 . A A . 49 GLU CB 1 1 22 38845 1 1 49 GLU CD C 0.289 4.991 10.002 1.00 . A A . 49 GLU CD 1 1 22 38846 1 1 49 GLU CG C 0.130 4.651 8.531 1.00 . A A . 49 GLU CG 1 1 22 38847 1 1 49 GLU H H -0.393 4.390 5.611 1.00 . A A . 49 GLU H 1 1 22 38848 1 1 49 GLU HA H -2.245 5.562 7.480 1.00 . A A . 49 GLU HA 1 1 22 38849 1 1 49 GLU HB2 H 0.709 6.019 7.015 1.00 . A A . 49 GLU HB2 1 1 22 38850 1 1 49 GLU HB3 H -0.212 6.737 8.329 1.00 . A A . 49 GLU HB3 1 1 22 38851 1 1 49 GLU HG2 H -0.699 3.966 8.422 1.00 . A A . 49 GLU HG2 1 1 22 38852 1 1 49 GLU HG3 H 1.037 4.174 8.185 1.00 . A A . 49 GLU HG3 1 1 22 38853 1 1 49 GLU N N -1.287 4.701 5.867 1.00 . A A . 49 GLU N 1 1 22 38854 1 1 49 GLU O O -1.439 8.181 6.695 1.00 . A A . 49 GLU O 1 1 22 38855 1 1 49 GLU OE1 O 0.139 6.179 10.357 1.00 . A A . 49 GLU OE1 1 1 22 38856 1 1 49 GLU OE2 O 0.562 4.069 10.798 1.00 . A A . 49 GLU OE2 1 1 22 38857 1 1 50 ILE C C -3.784 8.798 4.418 1.00 . A A . 50 ILE C 1 1 22 38858 1 1 50 ILE CA C -2.404 8.224 4.092 1.00 . A A . 50 ILE CA 1 1 22 38859 1 1 50 ILE CB C -2.289 7.918 2.580 1.00 . A A . 50 ILE CB 1 1 22 38860 1 1 50 ILE CD1 C -0.958 8.663 0.545 1.00 . A A . 50 ILE CD1 1 1 22 38861 1 1 50 ILE CG1 C -1.598 9.072 1.854 1.00 . A A . 50 ILE CG1 1 1 22 38862 1 1 50 ILE CG2 C -3.652 7.634 1.964 1.00 . A A . 50 ILE CG2 1 1 22 38863 1 1 50 ILE H H -2.282 6.152 4.489 1.00 . A A . 50 ILE H 1 1 22 38864 1 1 50 ILE HA H -1.656 8.963 4.339 1.00 . A A . 50 ILE HA 1 1 22 38865 1 1 50 ILE HB H -1.688 7.028 2.469 1.00 . A A . 50 ILE HB 1 1 22 38866 1 1 50 ILE HD11 H -1.324 7.688 0.255 1.00 . A A . 50 ILE HD11 1 1 22 38867 1 1 50 ILE HD12 H 0.115 8.624 0.665 1.00 . A A . 50 ILE HD12 1 1 22 38868 1 1 50 ILE HD13 H -1.209 9.383 -0.219 1.00 . A A . 50 ILE HD13 1 1 22 38869 1 1 50 ILE HG12 H -2.323 9.843 1.643 1.00 . A A . 50 ILE HG12 1 1 22 38870 1 1 50 ILE HG13 H -0.823 9.476 2.489 1.00 . A A . 50 ILE HG13 1 1 22 38871 1 1 50 ILE HG21 H -3.529 7.395 0.917 1.00 . A A . 50 ILE HG21 1 1 22 38872 1 1 50 ILE HG22 H -4.281 8.507 2.062 1.00 . A A . 50 ILE HG22 1 1 22 38873 1 1 50 ILE HG23 H -4.111 6.799 2.471 1.00 . A A . 50 ILE HG23 1 1 22 38874 1 1 50 ILE N N -2.132 7.033 4.887 1.00 . A A . 50 ILE N 1 1 22 38875 1 1 50 ILE O O -4.618 8.125 5.022 1.00 . A A . 50 ILE O 1 1 22 38876 1 1 51 ASP C C -6.408 10.171 3.478 1.00 . A A . 51 ASP C 1 1 22 38877 1 1 51 ASP CA C -5.268 10.732 4.320 1.00 . A A . 51 ASP CA 1 1 22 38878 1 1 51 ASP CB C -5.128 12.230 4.053 1.00 . A A . 51 ASP CB 1 1 22 38879 1 1 51 ASP CG C -4.484 12.970 5.209 1.00 . A A . 51 ASP CG 1 1 22 38880 1 1 51 ASP H H -3.297 10.546 3.574 1.00 . A A . 51 ASP H 1 1 22 38881 1 1 51 ASP HA H -5.500 10.580 5.364 1.00 . A A . 51 ASP HA 1 1 22 38882 1 1 51 ASP HB2 H -4.520 12.375 3.172 1.00 . A A . 51 ASP HB2 1 1 22 38883 1 1 51 ASP HB3 H -6.109 12.650 3.881 1.00 . A A . 51 ASP HB3 1 1 22 38884 1 1 51 ASP N N -4.006 10.055 4.040 1.00 . A A . 51 ASP N 1 1 22 38885 1 1 51 ASP O O -6.186 9.612 2.404 1.00 . A A . 51 ASP O 1 1 22 38886 1 1 51 ASP OD1 O -5.206 13.321 6.166 1.00 . A A . 51 ASP OD1 1 1 22 38887 1 1 51 ASP OD2 O -3.257 13.197 5.158 1.00 . A A . 51 ASP OD2 1 1 22 38888 1 1 52 ASN C C -9.238 10.940 2.213 1.00 . A A . 52 ASN C 1 1 22 38889 1 1 52 ASN CA C -8.818 9.899 3.245 1.00 . A A . 52 ASN CA 1 1 22 38890 1 1 52 ASN CB C -9.968 9.625 4.218 1.00 . A A . 52 ASN CB 1 1 22 38891 1 1 52 ASN CG C -9.928 8.217 4.780 1.00 . A A . 52 ASN CG 1 1 22 38892 1 1 52 ASN H H -7.744 10.821 4.818 1.00 . A A . 52 ASN H 1 1 22 38893 1 1 52 ASN HA H -8.562 8.983 2.732 1.00 . A A . 52 ASN HA 1 1 22 38894 1 1 52 ASN HB2 H -9.908 10.322 5.040 1.00 . A A . 52 ASN HB2 1 1 22 38895 1 1 52 ASN HB3 H -10.906 9.762 3.703 1.00 . A A . 52 ASN HB3 1 1 22 38896 1 1 52 ASN HD21 H -10.892 7.522 3.184 1.00 . A A . 52 ASN HD21 1 1 22 38897 1 1 52 ASN HD22 H -10.479 6.347 4.381 1.00 . A A . 52 ASN HD22 1 1 22 38898 1 1 52 ASN N N -7.634 10.352 3.964 1.00 . A A . 52 ASN N 1 1 22 38899 1 1 52 ASN ND2 N -10.490 7.266 4.041 1.00 . A A . 52 ASN ND2 1 1 22 38900 1 1 52 ASN O O -9.798 10.607 1.169 1.00 . A A . 52 ASN O 1 1 22 38901 1 1 52 ASN OD1 O -9.400 7.985 5.868 1.00 . A A . 52 ASN OD1 1 1 22 38902 1 1 53 SER C C -8.266 13.250 0.425 1.00 . A A . 53 SER C 1 1 22 38903 1 1 53 SER CA C -9.262 13.280 1.575 1.00 . A A . 53 SER CA 1 1 22 38904 1 1 53 SER CB C -9.210 14.635 2.285 1.00 . A A . 53 SER CB 1 1 22 38905 1 1 53 SER H H -8.488 12.409 3.342 1.00 . A A . 53 SER H 1 1 22 38906 1 1 53 SER HA H -10.256 13.118 1.186 1.00 . A A . 53 SER HA 1 1 22 38907 1 1 53 SER HB2 H -9.736 14.567 3.225 1.00 . A A . 53 SER HB2 1 1 22 38908 1 1 53 SER HB3 H -8.181 14.904 2.467 1.00 . A A . 53 SER HB3 1 1 22 38909 1 1 53 SER HG H -10.499 15.261 0.948 1.00 . A A . 53 SER HG 1 1 22 38910 1 1 53 SER N N -8.961 12.203 2.508 1.00 . A A . 53 SER N 1 1 22 38911 1 1 53 SER O O -8.606 13.534 -0.727 1.00 . A A . 53 SER O 1 1 22 38912 1 1 53 SER OG O -9.813 15.647 1.497 1.00 . A A . 53 SER OG 1 1 22 38913 1 1 54 GLU C C -6.163 11.515 -1.102 1.00 . A A . 54 GLU C 1 1 22 38914 1 1 54 GLU CA C -5.978 12.763 -0.243 1.00 . A A . 54 GLU CA 1 1 22 38915 1 1 54 GLU CB C -4.606 12.755 0.449 1.00 . A A . 54 GLU CB 1 1 22 38916 1 1 54 GLU CD C -2.741 11.290 -0.415 1.00 . A A . 54 GLU CD 1 1 22 38917 1 1 54 GLU CG C -3.937 11.390 0.509 1.00 . A A . 54 GLU CG 1 1 22 38918 1 1 54 GLU H H -6.838 12.637 1.681 1.00 . A A . 54 GLU H 1 1 22 38919 1 1 54 GLU HA H -6.043 13.632 -0.880 1.00 . A A . 54 GLU HA 1 1 22 38920 1 1 54 GLU HB2 H -3.949 13.429 -0.080 1.00 . A A . 54 GLU HB2 1 1 22 38921 1 1 54 GLU HB3 H -4.729 13.111 1.462 1.00 . A A . 54 GLU HB3 1 1 22 38922 1 1 54 GLU HG2 H -3.607 11.209 1.520 1.00 . A A . 54 GLU HG2 1 1 22 38923 1 1 54 GLU HG3 H -4.657 10.636 0.226 1.00 . A A . 54 GLU HG3 1 1 22 38924 1 1 54 GLU N N -7.036 12.861 0.747 1.00 . A A . 54 GLU N 1 1 22 38925 1 1 54 GLU O O -5.762 11.490 -2.265 1.00 . A A . 54 GLU O 1 1 22 38926 1 1 54 GLU OE1 O -1.794 12.087 -0.249 1.00 . A A . 54 GLU OE1 1 1 22 38927 1 1 54 GLU OE2 O -2.751 10.414 -1.306 1.00 . A A . 54 GLU OE2 1 1 22 38928 1 1 55 LEU C C -7.881 9.526 -2.487 1.00 . A A . 55 LEU C 1 1 22 38929 1 1 55 LEU CA C -7.026 9.245 -1.260 1.00 . A A . 55 LEU CA 1 1 22 38930 1 1 55 LEU CB C -7.693 8.194 -0.353 1.00 . A A . 55 LEU CB 1 1 22 38931 1 1 55 LEU CD1 C -9.837 7.452 -1.466 1.00 . A A . 55 LEU CD1 1 1 22 38932 1 1 55 LEU CD2 C -9.710 7.601 1.019 1.00 . A A . 55 LEU CD2 1 1 22 38933 1 1 55 LEU CG C -9.230 8.206 -0.291 1.00 . A A . 55 LEU CG 1 1 22 38934 1 1 55 LEU H H -7.088 10.559 0.398 1.00 . A A . 55 LEU H 1 1 22 38935 1 1 55 LEU HA H -6.070 8.866 -1.587 1.00 . A A . 55 LEU HA 1 1 22 38936 1 1 55 LEU HB2 H -7.384 7.220 -0.692 1.00 . A A . 55 LEU HB2 1 1 22 38937 1 1 55 LEU HB3 H -7.318 8.338 0.651 1.00 . A A . 55 LEU HB3 1 1 22 38938 1 1 55 LEU HD11 H -9.255 7.640 -2.355 1.00 . A A . 55 LEU HD11 1 1 22 38939 1 1 55 LEU HD12 H -10.852 7.789 -1.623 1.00 . A A . 55 LEU HD12 1 1 22 38940 1 1 55 LEU HD13 H -9.840 6.392 -1.252 1.00 . A A . 55 LEU HD13 1 1 22 38941 1 1 55 LEU HD21 H -9.851 6.537 0.894 1.00 . A A . 55 LEU HD21 1 1 22 38942 1 1 55 LEU HD22 H -10.647 8.057 1.303 1.00 . A A . 55 LEU HD22 1 1 22 38943 1 1 55 LEU HD23 H -8.975 7.779 1.789 1.00 . A A . 55 LEU HD23 1 1 22 38944 1 1 55 LEU HG H -9.577 9.227 -0.335 1.00 . A A . 55 LEU HG 1 1 22 38945 1 1 55 LEU N N -6.782 10.482 -0.528 1.00 . A A . 55 LEU N 1 1 22 38946 1 1 55 LEU O O -7.564 9.084 -3.591 1.00 . A A . 55 LEU O 1 1 22 38947 1 1 56 LEU C C -9.122 11.347 -4.502 1.00 . A A . 56 LEU C 1 1 22 38948 1 1 56 LEU CA C -9.858 10.642 -3.366 1.00 . A A . 56 LEU CA 1 1 22 38949 1 1 56 LEU CB C -10.986 11.531 -2.840 1.00 . A A . 56 LEU CB 1 1 22 38950 1 1 56 LEU CD1 C -12.737 10.864 -4.509 1.00 . A A . 56 LEU CD1 1 1 22 38951 1 1 56 LEU CD2 C -12.927 13.049 -3.307 1.00 . A A . 56 LEU CD2 1 1 22 38952 1 1 56 LEU CG C -11.969 12.029 -3.902 1.00 . A A . 56 LEU CG 1 1 22 38953 1 1 56 LEU H H -9.138 10.605 -1.377 1.00 . A A . 56 LEU H 1 1 22 38954 1 1 56 LEU HA H -10.283 9.725 -3.745 1.00 . A A . 56 LEU HA 1 1 22 38955 1 1 56 LEU HB2 H -11.541 10.971 -2.101 1.00 . A A . 56 LEU HB2 1 1 22 38956 1 1 56 LEU HB3 H -10.545 12.390 -2.356 1.00 . A A . 56 LEU HB3 1 1 22 38957 1 1 56 LEU HD11 H -12.112 10.357 -5.230 1.00 . A A . 56 LEU HD11 1 1 22 38958 1 1 56 LEU HD12 H -13.625 11.234 -5.001 1.00 . A A . 56 LEU HD12 1 1 22 38959 1 1 56 LEU HD13 H -13.020 10.174 -3.729 1.00 . A A . 56 LEU HD13 1 1 22 38960 1 1 56 LEU HD21 H -12.501 13.459 -2.404 1.00 . A A . 56 LEU HD21 1 1 22 38961 1 1 56 LEU HD22 H -13.866 12.569 -3.077 1.00 . A A . 56 LEU HD22 1 1 22 38962 1 1 56 LEU HD23 H -13.094 13.844 -4.019 1.00 . A A . 56 LEU HD23 1 1 22 38963 1 1 56 LEU HG H -11.418 12.512 -4.695 1.00 . A A . 56 LEU HG 1 1 22 38964 1 1 56 LEU N N -8.944 10.294 -2.286 1.00 . A A . 56 LEU N 1 1 22 38965 1 1 56 LEU O O -9.257 10.974 -5.669 1.00 . A A . 56 LEU O 1 1 22 38966 1 1 57 HIS C C -6.658 12.230 -5.974 1.00 . A A . 57 HIS C 1 1 22 38967 1 1 57 HIS CA C -7.595 13.120 -5.157 1.00 . A A . 57 HIS CA 1 1 22 38968 1 1 57 HIS CB C -6.790 14.232 -4.483 1.00 . A A . 57 HIS CB 1 1 22 38969 1 1 57 HIS CD2 C -8.561 15.615 -3.212 1.00 . A A . 57 HIS CD2 1 1 22 38970 1 1 57 HIS CE1 C -8.286 17.482 -4.302 1.00 . A A . 57 HIS CE1 1 1 22 38971 1 1 57 HIS CG C -7.599 15.448 -4.154 1.00 . A A . 57 HIS CG 1 1 22 38972 1 1 57 HIS H H -8.272 12.617 -3.210 1.00 . A A . 57 HIS H 1 1 22 38973 1 1 57 HIS HA H -8.317 13.564 -5.826 1.00 . A A . 57 HIS HA 1 1 22 38974 1 1 57 HIS HB2 H -6.369 13.855 -3.562 1.00 . A A . 57 HIS HB2 1 1 22 38975 1 1 57 HIS HB3 H -5.989 14.536 -5.140 1.00 . A A . 57 HIS HB3 1 1 22 38976 1 1 57 HIS HD2 H -8.920 14.872 -2.515 1.00 . A A . 57 HIS HD2 1 1 22 38977 1 1 57 HIS HE1 H -8.401 18.508 -4.620 1.00 . A A . 57 HIS HE1 1 1 22 38978 1 1 57 HIS HE2 H -9.683 17.339 -2.770 1.00 . A A . 57 HIS HE2 1 1 22 38979 1 1 57 HIS N N -8.333 12.356 -4.157 1.00 . A A . 57 HIS N 1 1 22 38980 1 1 57 HIS ND1 N -7.430 16.628 -4.838 1.00 . A A . 57 HIS ND1 1 1 22 38981 1 1 57 HIS NE2 N -8.991 16.912 -3.315 1.00 . A A . 57 HIS NE2 1 1 22 38982 1 1 57 HIS O O -6.265 12.591 -7.081 1.00 . A A . 57 HIS O 1 1 22 38983 1 1 58 MET C C -6.029 9.396 -7.239 1.00 . A A . 58 MET C 1 1 22 38984 1 1 58 MET CA C -5.372 10.162 -6.092 1.00 . A A . 58 MET CA 1 1 22 38985 1 1 58 MET CB C -4.774 9.191 -5.077 1.00 . A A . 58 MET CB 1 1 22 38986 1 1 58 MET CE C -2.439 11.785 -5.585 1.00 . A A . 58 MET CE 1 1 22 38987 1 1 58 MET CG C -3.796 9.843 -4.103 1.00 . A A . 58 MET CG 1 1 22 38988 1 1 58 MET H H -6.628 10.848 -4.529 1.00 . A A . 58 MET H 1 1 22 38989 1 1 58 MET HA H -4.570 10.755 -6.506 1.00 . A A . 58 MET HA 1 1 22 38990 1 1 58 MET HB2 H -5.576 8.747 -4.505 1.00 . A A . 58 MET HB2 1 1 22 38991 1 1 58 MET HB3 H -4.250 8.410 -5.609 1.00 . A A . 58 MET HB3 1 1 22 38992 1 1 58 MET HE1 H -2.620 11.034 -6.340 1.00 . A A . 58 MET HE1 1 1 22 38993 1 1 58 MET HE2 H -1.457 11.640 -5.162 1.00 . A A . 58 MET HE2 1 1 22 38994 1 1 58 MET HE3 H -2.497 12.769 -6.036 1.00 . A A . 58 MET HE3 1 1 22 38995 1 1 58 MET HG2 H -4.126 9.628 -3.095 1.00 . A A . 58 MET HG2 1 1 22 38996 1 1 58 MET HG3 H -2.818 9.413 -4.256 1.00 . A A . 58 MET HG3 1 1 22 38997 1 1 58 MET N N -6.302 11.073 -5.426 1.00 . A A . 58 MET N 1 1 22 38998 1 1 58 MET O O -5.567 9.466 -8.376 1.00 . A A . 58 MET O 1 1 22 38999 1 1 58 MET SD S -3.673 11.639 -4.292 1.00 . A A . 58 MET SD 1 1 22 39000 1 1 59 LEU C C -8.398 8.781 -9.032 1.00 . A A . 59 LEU C 1 1 22 39001 1 1 59 LEU CA C -7.759 7.872 -7.989 1.00 . A A . 59 LEU CA 1 1 22 39002 1 1 59 LEU CB C -8.798 6.912 -7.397 1.00 . A A . 59 LEU CB 1 1 22 39003 1 1 59 LEU CD1 C -11.163 6.560 -6.659 1.00 . A A . 59 LEU CD1 1 1 22 39004 1 1 59 LEU CD2 C -9.680 8.090 -5.373 1.00 . A A . 59 LEU CD2 1 1 22 39005 1 1 59 LEU CG C -10.023 7.562 -6.751 1.00 . A A . 59 LEU CG 1 1 22 39006 1 1 59 LEU H H -7.424 8.619 -6.028 1.00 . A A . 59 LEU H 1 1 22 39007 1 1 59 LEU HA H -6.999 7.285 -8.481 1.00 . A A . 59 LEU HA 1 1 22 39008 1 1 59 LEU HB2 H -9.143 6.265 -8.188 1.00 . A A . 59 LEU HB2 1 1 22 39009 1 1 59 LEU HB3 H -8.307 6.305 -6.650 1.00 . A A . 59 LEU HB3 1 1 22 39010 1 1 59 LEU HD11 H -10.914 5.801 -5.927 1.00 . A A . 59 LEU HD11 1 1 22 39011 1 1 59 LEU HD12 H -11.314 6.095 -7.622 1.00 . A A . 59 LEU HD12 1 1 22 39012 1 1 59 LEU HD13 H -12.066 7.068 -6.358 1.00 . A A . 59 LEU HD13 1 1 22 39013 1 1 59 LEU HD21 H -9.634 7.268 -4.673 1.00 . A A . 59 LEU HD21 1 1 22 39014 1 1 59 LEU HD22 H -10.439 8.789 -5.055 1.00 . A A . 59 LEU HD22 1 1 22 39015 1 1 59 LEU HD23 H -8.722 8.589 -5.405 1.00 . A A . 59 LEU HD23 1 1 22 39016 1 1 59 LEU HG H -10.350 8.392 -7.359 1.00 . A A . 59 LEU HG 1 1 22 39017 1 1 59 LEU N N -7.093 8.652 -6.949 1.00 . A A . 59 LEU N 1 1 22 39018 1 1 59 LEU O O -8.855 8.315 -10.076 1.00 . A A . 59 LEU O 1 1 22 39019 1 1 60 GLU C C -7.788 11.808 -10.414 1.00 . A A . 60 GLU C 1 1 22 39020 1 1 60 GLU CA C -8.917 11.056 -9.716 1.00 . A A . 60 GLU CA 1 1 22 39021 1 1 60 GLU CB C -9.842 12.043 -9.004 1.00 . A A . 60 GLU CB 1 1 22 39022 1 1 60 GLU CD C -12.130 10.993 -8.795 1.00 . A A . 60 GLU CD 1 1 22 39023 1 1 60 GLU CG C -10.846 11.374 -8.084 1.00 . A A . 60 GLU CG 1 1 22 39024 1 1 60 GLU H H -7.989 10.401 -7.927 1.00 . A A . 60 GLU H 1 1 22 39025 1 1 60 GLU HA H -9.484 10.512 -10.456 1.00 . A A . 60 GLU HA 1 1 22 39026 1 1 60 GLU HB2 H -9.242 12.723 -8.417 1.00 . A A . 60 GLU HB2 1 1 22 39027 1 1 60 GLU HB3 H -10.386 12.607 -9.747 1.00 . A A . 60 GLU HB3 1 1 22 39028 1 1 60 GLU HG2 H -10.397 10.479 -7.678 1.00 . A A . 60 GLU HG2 1 1 22 39029 1 1 60 GLU HG3 H -11.085 12.052 -7.279 1.00 . A A . 60 GLU HG3 1 1 22 39030 1 1 60 GLU N N -8.380 10.085 -8.771 1.00 . A A . 60 GLU N 1 1 22 39031 1 1 60 GLU O O -8.015 12.535 -11.382 1.00 . A A . 60 GLU O 1 1 22 39032 1 1 60 GLU OE1 O -12.095 10.816 -10.031 1.00 . A A . 60 GLU OE1 1 1 22 39033 1 1 60 GLU OE2 O -13.171 10.870 -8.116 1.00 . A A . 60 GLU OE2 1 1 22 39034 1 1 61 SER C C -4.356 11.233 -10.944 1.00 . A A . 61 SER C 1 1 22 39035 1 1 61 SER CA C -5.391 12.261 -10.503 1.00 . A A . 61 SER CA 1 1 22 39036 1 1 61 SER CB C -4.754 13.217 -9.493 1.00 . A A . 61 SER CB 1 1 22 39037 1 1 61 SER H H -6.451 11.020 -9.155 1.00 . A A . 61 SER H 1 1 22 39038 1 1 61 SER HA H -5.711 12.821 -11.365 1.00 . A A . 61 SER HA 1 1 22 39039 1 1 61 SER HB2 H -5.504 13.555 -8.794 1.00 . A A . 61 SER HB2 1 1 22 39040 1 1 61 SER HB3 H -3.970 12.698 -8.957 1.00 . A A . 61 SER HB3 1 1 22 39041 1 1 61 SER HG H -4.797 15.090 -10.068 1.00 . A A . 61 SER HG 1 1 22 39042 1 1 61 SER N N -6.565 11.611 -9.926 1.00 . A A . 61 SER N 1 1 22 39043 1 1 61 SER O O -3.565 10.759 -10.134 1.00 . A A . 61 SER O 1 1 22 39044 1 1 61 SER OG O -4.194 14.346 -10.141 1.00 . A A . 61 SER OG 1 1 22 39045 1 1 62 PRO C C -1.930 10.436 -12.669 1.00 . A A . 62 PRO C 1 1 22 39046 1 1 62 PRO CA C -3.362 9.921 -12.771 1.00 . A A . 62 PRO CA 1 1 22 39047 1 1 62 PRO CB C -3.774 9.762 -14.238 1.00 . A A . 62 PRO CB 1 1 22 39048 1 1 62 PRO CD C -5.224 11.408 -13.289 1.00 . A A . 62 PRO CD 1 1 22 39049 1 1 62 PRO CG C -4.534 11.003 -14.561 1.00 . A A . 62 PRO CG 1 1 22 39050 1 1 62 PRO HA H -3.437 8.968 -12.268 1.00 . A A . 62 PRO HA 1 1 22 39051 1 1 62 PRO HB2 H -2.893 9.666 -14.853 1.00 . A A . 62 PRO HB2 1 1 22 39052 1 1 62 PRO HB3 H -4.392 8.882 -14.346 1.00 . A A . 62 PRO HB3 1 1 22 39053 1 1 62 PRO HD2 H -5.303 12.483 -13.228 1.00 . A A . 62 PRO HD2 1 1 22 39054 1 1 62 PRO HD3 H -6.200 10.951 -13.227 1.00 . A A . 62 PRO HD3 1 1 22 39055 1 1 62 PRO HG2 H -3.852 11.777 -14.881 1.00 . A A . 62 PRO HG2 1 1 22 39056 1 1 62 PRO HG3 H -5.260 10.799 -15.333 1.00 . A A . 62 PRO HG3 1 1 22 39057 1 1 62 PRO N N -4.330 10.886 -12.240 1.00 . A A . 62 PRO N 1 1 22 39058 1 1 62 PRO O O -0.987 9.657 -12.540 1.00 . A A . 62 PRO O 1 1 22 39059 1 1 63 GLU C C 0.041 12.453 -11.223 1.00 . A A . 63 GLU C 1 1 22 39060 1 1 63 GLU CA C -0.463 12.380 -12.663 1.00 . A A . 63 GLU CA 1 1 22 39061 1 1 63 GLU CB C -0.510 13.784 -13.268 1.00 . A A . 63 GLU CB 1 1 22 39062 1 1 63 GLU CD C 0.523 14.297 -15.515 1.00 . A A . 63 GLU CD 1 1 22 39063 1 1 63 GLU CG C -0.700 13.792 -14.776 1.00 . A A . 63 GLU CG 1 1 22 39064 1 1 63 GLU H H -2.570 12.320 -12.845 1.00 . A A . 63 GLU H 1 1 22 39065 1 1 63 GLU HA H 0.224 11.774 -13.235 1.00 . A A . 63 GLU HA 1 1 22 39066 1 1 63 GLU HB2 H -1.329 14.328 -12.821 1.00 . A A . 63 GLU HB2 1 1 22 39067 1 1 63 GLU HB3 H 0.416 14.293 -13.041 1.00 . A A . 63 GLU HB3 1 1 22 39068 1 1 63 GLU HG2 H -0.908 12.784 -15.104 1.00 . A A . 63 GLU HG2 1 1 22 39069 1 1 63 GLU HG3 H -1.537 14.430 -15.018 1.00 . A A . 63 GLU HG3 1 1 22 39070 1 1 63 GLU N N -1.777 11.753 -12.741 1.00 . A A . 63 GLU N 1 1 22 39071 1 1 63 GLU O O 1.164 12.048 -10.929 1.00 . A A . 63 GLU O 1 1 22 39072 1 1 63 GLU OE1 O 1.648 13.900 -15.144 1.00 . A A . 63 GLU OE1 1 1 22 39073 1 1 63 GLU OE2 O 0.356 15.092 -16.465 1.00 . A A . 63 GLU OE2 1 1 22 39074 1 1 64 SER C C -0.295 11.829 -8.210 1.00 . A A . 64 SER C 1 1 22 39075 1 1 64 SER CA C -0.409 13.163 -8.934 1.00 . A A . 64 SER CA 1 1 22 39076 1 1 64 SER CB C -1.440 14.034 -8.210 1.00 . A A . 64 SER CB 1 1 22 39077 1 1 64 SER H H -1.665 13.315 -10.634 1.00 . A A . 64 SER H 1 1 22 39078 1 1 64 SER HA H 0.551 13.656 -8.911 1.00 . A A . 64 SER HA 1 1 22 39079 1 1 64 SER HB2 H -1.491 14.998 -8.682 1.00 . A A . 64 SER HB2 1 1 22 39080 1 1 64 SER HB3 H -2.410 13.557 -8.258 1.00 . A A . 64 SER HB3 1 1 22 39081 1 1 64 SER HG H -0.192 13.897 -6.706 1.00 . A A . 64 SER HG 1 1 22 39082 1 1 64 SER N N -0.789 12.992 -10.334 1.00 . A A . 64 SER N 1 1 22 39083 1 1 64 SER O O 0.589 11.636 -7.375 1.00 . A A . 64 SER O 1 1 22 39084 1 1 64 SER OG O -1.087 14.214 -6.849 1.00 . A A . 64 SER OG 1 1 22 39085 1 1 65 LEU C C -0.243 8.662 -8.358 1.00 . A A . 65 LEU C 1 1 22 39086 1 1 65 LEU CA C -1.285 9.643 -7.827 1.00 . A A . 65 LEU CA 1 1 22 39087 1 1 65 LEU CB C -2.707 9.079 -7.958 1.00 . A A . 65 LEU CB 1 1 22 39088 1 1 65 LEU CD1 C -2.795 6.746 -8.874 1.00 . A A . 65 LEU CD1 1 1 22 39089 1 1 65 LEU CD2 C -1.973 7.104 -6.535 1.00 . A A . 65 LEU CD2 1 1 22 39090 1 1 65 LEU CG C -2.919 7.593 -7.621 1.00 . A A . 65 LEU CG 1 1 22 39091 1 1 65 LEU H H -1.919 11.162 -9.151 1.00 . A A . 65 LEU H 1 1 22 39092 1 1 65 LEU HA H -1.081 9.820 -6.781 1.00 . A A . 65 LEU HA 1 1 22 39093 1 1 65 LEU HB2 H -3.348 9.656 -7.309 1.00 . A A . 65 LEU HB2 1 1 22 39094 1 1 65 LEU HB3 H -3.035 9.239 -8.977 1.00 . A A . 65 LEU HB3 1 1 22 39095 1 1 65 LEU HD11 H -3.344 5.826 -8.742 1.00 . A A . 65 LEU HD11 1 1 22 39096 1 1 65 LEU HD12 H -1.755 6.523 -9.057 1.00 . A A . 65 LEU HD12 1 1 22 39097 1 1 65 LEU HD13 H -3.202 7.291 -9.714 1.00 . A A . 65 LEU HD13 1 1 22 39098 1 1 65 LEU HD21 H -1.027 7.614 -6.622 1.00 . A A . 65 LEU HD21 1 1 22 39099 1 1 65 LEU HD22 H -1.820 6.038 -6.647 1.00 . A A . 65 LEU HD22 1 1 22 39100 1 1 65 LEU HD23 H -2.403 7.308 -5.567 1.00 . A A . 65 LEU HD23 1 1 22 39101 1 1 65 LEU HG H -3.921 7.470 -7.249 1.00 . A A . 65 LEU HG 1 1 22 39102 1 1 65 LEU N N -1.222 10.931 -8.503 1.00 . A A . 65 LEU N 1 1 22 39103 1 1 65 LEU O O 0.636 8.234 -7.613 1.00 . A A . 65 LEU O 1 1 22 39104 1 1 66 ARG C C 2.002 7.657 -9.944 1.00 . A A . 66 ARG C 1 1 22 39105 1 1 66 ARG CA C 0.543 7.278 -10.185 1.00 . A A . 66 ARG CA 1 1 22 39106 1 1 66 ARG CB C 0.283 7.091 -11.676 1.00 . A A . 66 ARG CB 1 1 22 39107 1 1 66 ARG CD C 1.201 5.450 -13.340 1.00 . A A . 66 ARG CD 1 1 22 39108 1 1 66 ARG CG C 0.327 5.636 -12.112 1.00 . A A . 66 ARG CG 1 1 22 39109 1 1 66 ARG CZ C 1.303 3.309 -14.550 1.00 . A A . 66 ARG CZ 1 1 22 39110 1 1 66 ARG H H -1.106 8.610 -10.162 1.00 . A A . 66 ARG H 1 1 22 39111 1 1 66 ARG HA H 0.349 6.342 -9.682 1.00 . A A . 66 ARG HA 1 1 22 39112 1 1 66 ARG HB2 H -0.692 7.488 -11.913 1.00 . A A . 66 ARG HB2 1 1 22 39113 1 1 66 ARG HB3 H 1.031 7.636 -12.233 1.00 . A A . 66 ARG HB3 1 1 22 39114 1 1 66 ARG HD2 H 1.264 6.392 -13.867 1.00 . A A . 66 ARG HD2 1 1 22 39115 1 1 66 ARG HD3 H 2.188 5.149 -13.021 1.00 . A A . 66 ARG HD3 1 1 22 39116 1 1 66 ARG HE H -0.216 4.600 -14.641 1.00 . A A . 66 ARG HE 1 1 22 39117 1 1 66 ARG HG2 H 0.724 5.037 -11.300 1.00 . A A . 66 ARG HG2 1 1 22 39118 1 1 66 ARG HG3 H -0.677 5.310 -12.344 1.00 . A A . 66 ARG HG3 1 1 22 39119 1 1 66 ARG HH11 H 2.919 3.713 -13.403 1.00 . A A . 66 ARG HH11 1 1 22 39120 1 1 66 ARG HH12 H 2.974 2.210 -14.260 1.00 . A A . 66 ARG HH12 1 1 22 39121 1 1 66 ARG HH21 H -0.150 2.623 -15.774 1.00 . A A . 66 ARG HH21 1 1 22 39122 1 1 66 ARG HH22 H 1.231 1.590 -15.609 1.00 . A A . 66 ARG HH22 1 1 22 39123 1 1 66 ARG N N -0.367 8.266 -9.618 1.00 . A A . 66 ARG N 1 1 22 39124 1 1 66 ARG NE N 0.666 4.435 -14.244 1.00 . A A . 66 ARG NE 1 1 22 39125 1 1 66 ARG NH1 N 2.497 3.056 -14.028 1.00 . A A . 66 ARG NH1 1 1 22 39126 1 1 66 ARG NH2 N 0.750 2.436 -15.378 1.00 . A A . 66 ARG NH2 1 1 22 39127 1 1 66 ARG O O 2.850 6.788 -9.750 1.00 . A A . 66 ARG O 1 1 22 39128 1 1 67 SER C C 4.014 9.200 -8.226 1.00 . A A . 67 SER C 1 1 22 39129 1 1 67 SER CA C 3.643 9.432 -9.687 1.00 . A A . 67 SER CA 1 1 22 39130 1 1 67 SER CB C 3.765 10.919 -10.029 1.00 . A A . 67 SER CB 1 1 22 39131 1 1 67 SER H H 1.569 9.608 -10.088 1.00 . A A . 67 SER H 1 1 22 39132 1 1 67 SER HA H 4.318 8.868 -10.314 1.00 . A A . 67 SER HA 1 1 22 39133 1 1 67 SER HB2 H 2.827 11.412 -9.823 1.00 . A A . 67 SER HB2 1 1 22 39134 1 1 67 SER HB3 H 4.545 11.362 -9.428 1.00 . A A . 67 SER HB3 1 1 22 39135 1 1 67 SER HG H 4.922 11.566 -11.471 1.00 . A A . 67 SER HG 1 1 22 39136 1 1 67 SER N N 2.288 8.957 -9.944 1.00 . A A . 67 SER N 1 1 22 39137 1 1 67 SER O O 5.158 8.872 -7.906 1.00 . A A . 67 SER O 1 1 22 39138 1 1 67 SER OG O 4.085 11.103 -11.398 1.00 . A A . 67 SER OG 1 1 22 39139 1 1 68 LYS C C 3.530 7.668 -5.647 1.00 . A A . 68 LYS C 1 1 22 39140 1 1 68 LYS CA C 3.232 9.137 -5.922 1.00 . A A . 68 LYS CA 1 1 22 39141 1 1 68 LYS CB C 1.989 9.578 -5.144 1.00 . A A . 68 LYS CB 1 1 22 39142 1 1 68 LYS CD C 1.520 10.189 -2.751 1.00 . A A . 68 LYS CD 1 1 22 39143 1 1 68 LYS CE C 0.019 10.416 -2.819 1.00 . A A . 68 LYS CE 1 1 22 39144 1 1 68 LYS CG C 1.960 9.090 -3.706 1.00 . A A . 68 LYS CG 1 1 22 39145 1 1 68 LYS H H 2.138 9.603 -7.666 1.00 . A A . 68 LYS H 1 1 22 39146 1 1 68 LYS HA H 4.078 9.732 -5.609 1.00 . A A . 68 LYS HA 1 1 22 39147 1 1 68 LYS HB2 H 1.949 10.658 -5.135 1.00 . A A . 68 LYS HB2 1 1 22 39148 1 1 68 LYS HB3 H 1.109 9.199 -5.647 1.00 . A A . 68 LYS HB3 1 1 22 39149 1 1 68 LYS HD2 H 1.786 9.905 -1.744 1.00 . A A . 68 LYS HD2 1 1 22 39150 1 1 68 LYS HD3 H 2.025 11.105 -3.016 1.00 . A A . 68 LYS HD3 1 1 22 39151 1 1 68 LYS HE2 H -0.397 9.763 -3.572 1.00 . A A . 68 LYS HE2 1 1 22 39152 1 1 68 LYS HE3 H -0.412 10.177 -1.858 1.00 . A A . 68 LYS HE3 1 1 22 39153 1 1 68 LYS HG2 H 1.269 8.264 -3.632 1.00 . A A . 68 LYS HG2 1 1 22 39154 1 1 68 LYS HG3 H 2.950 8.760 -3.427 1.00 . A A . 68 LYS HG3 1 1 22 39155 1 1 68 LYS HZ1 H 0.390 12.471 -2.752 1.00 . A A . 68 LYS HZ1 1 1 22 39156 1 1 68 LYS HZ2 H -1.254 12.072 -2.790 1.00 . A A . 68 LYS HZ2 1 1 22 39157 1 1 68 LYS HZ3 H -0.321 11.950 -4.196 1.00 . A A . 68 LYS HZ3 1 1 22 39158 1 1 68 LYS N N 3.030 9.353 -7.346 1.00 . A A . 68 LYS N 1 1 22 39159 1 1 68 LYS NZ N -0.314 11.826 -3.163 1.00 . A A . 68 LYS NZ 1 1 22 39160 1 1 68 LYS O O 4.529 7.332 -5.009 1.00 . A A . 68 LYS O 1 1 22 39161 1 1 69 VAL C C 4.020 4.864 -6.809 1.00 . A A . 69 VAL C 1 1 22 39162 1 1 69 VAL CA C 2.838 5.362 -5.978 1.00 . A A . 69 VAL CA 1 1 22 39163 1 1 69 VAL CB C 1.555 4.589 -6.346 1.00 . A A . 69 VAL CB 1 1 22 39164 1 1 69 VAL CG1 C 1.805 3.091 -6.386 1.00 . A A . 69 VAL CG1 1 1 22 39165 1 1 69 VAL CG2 C 0.448 4.913 -5.357 1.00 . A A . 69 VAL CG2 1 1 22 39166 1 1 69 VAL H H 1.893 7.125 -6.656 1.00 . A A . 69 VAL H 1 1 22 39167 1 1 69 VAL HA H 3.049 5.180 -4.935 1.00 . A A . 69 VAL HA 1 1 22 39168 1 1 69 VAL HB H 1.236 4.906 -7.328 1.00 . A A . 69 VAL HB 1 1 22 39169 1 1 69 VAL HG11 H 1.324 2.623 -5.538 1.00 . A A . 69 VAL HG11 1 1 22 39170 1 1 69 VAL HG12 H 2.867 2.901 -6.349 1.00 . A A . 69 VAL HG12 1 1 22 39171 1 1 69 VAL HG13 H 1.399 2.686 -7.303 1.00 . A A . 69 VAL HG13 1 1 22 39172 1 1 69 VAL HG21 H -0.473 5.087 -5.892 1.00 . A A . 69 VAL HG21 1 1 22 39173 1 1 69 VAL HG22 H 0.713 5.799 -4.799 1.00 . A A . 69 VAL HG22 1 1 22 39174 1 1 69 VAL HG23 H 0.319 4.083 -4.676 1.00 . A A . 69 VAL HG23 1 1 22 39175 1 1 69 VAL N N 2.663 6.795 -6.150 1.00 . A A . 69 VAL N 1 1 22 39176 1 1 69 VAL O O 4.559 3.786 -6.565 1.00 . A A . 69 VAL O 1 1 22 39177 1 1 70 ASP C C 6.820 5.142 -7.645 1.00 . A A . 70 ASP C 1 1 22 39178 1 1 70 ASP CA C 5.621 5.334 -8.566 1.00 . A A . 70 ASP CA 1 1 22 39179 1 1 70 ASP CB C 5.909 6.426 -9.597 1.00 . A A . 70 ASP CB 1 1 22 39180 1 1 70 ASP CG C 7.170 6.153 -10.394 1.00 . A A . 70 ASP CG 1 1 22 39181 1 1 70 ASP H H 4.015 6.544 -7.900 1.00 . A A . 70 ASP H 1 1 22 39182 1 1 70 ASP HA H 5.416 4.405 -9.077 1.00 . A A . 70 ASP HA 1 1 22 39183 1 1 70 ASP HB2 H 5.078 6.490 -10.284 1.00 . A A . 70 ASP HB2 1 1 22 39184 1 1 70 ASP HB3 H 6.023 7.369 -9.087 1.00 . A A . 70 ASP HB3 1 1 22 39185 1 1 70 ASP N N 4.455 5.678 -7.766 1.00 . A A . 70 ASP N 1 1 22 39186 1 1 70 ASP O O 7.505 4.119 -7.695 1.00 . A A . 70 ASP O 1 1 22 39187 1 1 70 ASP OD1 O 7.501 4.965 -10.595 1.00 . A A . 70 ASP OD1 1 1 22 39188 1 1 70 ASP OD2 O 7.825 7.127 -10.822 1.00 . A A . 70 ASP OD2 1 1 22 39189 1 1 71 GLU C C 7.752 4.915 -4.765 1.00 . A A . 71 GLU C 1 1 22 39190 1 1 71 GLU CA C 8.088 6.010 -5.765 1.00 . A A . 71 GLU CA 1 1 22 39191 1 1 71 GLU CB C 8.271 7.337 -5.028 1.00 . A A . 71 GLU CB 1 1 22 39192 1 1 71 GLU CD C 10.604 8.293 -4.826 1.00 . A A . 71 GLU CD 1 1 22 39193 1 1 71 GLU CG C 9.547 7.400 -4.204 1.00 . A A . 71 GLU CG 1 1 22 39194 1 1 71 GLU H H 6.419 6.881 -6.735 1.00 . A A . 71 GLU H 1 1 22 39195 1 1 71 GLU HA H 9.004 5.754 -6.276 1.00 . A A . 71 GLU HA 1 1 22 39196 1 1 71 GLU HB2 H 8.292 8.139 -5.751 1.00 . A A . 71 GLU HB2 1 1 22 39197 1 1 71 GLU HB3 H 7.431 7.480 -4.364 1.00 . A A . 71 GLU HB3 1 1 22 39198 1 1 71 GLU HG2 H 9.307 7.782 -3.223 1.00 . A A . 71 GLU HG2 1 1 22 39199 1 1 71 GLU HG3 H 9.951 6.402 -4.110 1.00 . A A . 71 GLU HG3 1 1 22 39200 1 1 71 GLU N N 7.027 6.108 -6.756 1.00 . A A . 71 GLU N 1 1 22 39201 1 1 71 GLU O O 8.629 4.377 -4.090 1.00 . A A . 71 GLU O 1 1 22 39202 1 1 71 GLU OE1 O 10.243 9.147 -5.664 1.00 . A A . 71 GLU OE1 1 1 22 39203 1 1 71 GLU OE2 O 11.793 8.139 -4.474 1.00 . A A . 71 GLU OE2 1 1 22 39204 1 1 72 ALA C C 6.563 2.199 -4.177 1.00 . A A . 72 ALA C 1 1 22 39205 1 1 72 ALA CA C 5.998 3.557 -3.773 1.00 . A A . 72 ALA CA 1 1 22 39206 1 1 72 ALA CB C 4.483 3.530 -3.736 1.00 . A A . 72 ALA CB 1 1 22 39207 1 1 72 ALA H H 5.817 5.063 -5.244 1.00 . A A . 72 ALA H 1 1 22 39208 1 1 72 ALA HA H 6.349 3.800 -2.781 1.00 . A A . 72 ALA HA 1 1 22 39209 1 1 72 ALA HB1 H 4.124 2.667 -4.278 1.00 . A A . 72 ALA HB1 1 1 22 39210 1 1 72 ALA HB2 H 4.095 4.428 -4.193 1.00 . A A . 72 ALA HB2 1 1 22 39211 1 1 72 ALA HB3 H 4.147 3.476 -2.710 1.00 . A A . 72 ALA HB3 1 1 22 39212 1 1 72 ALA N N 6.465 4.595 -4.676 1.00 . A A . 72 ALA N 1 1 22 39213 1 1 72 ALA O O 7.048 1.447 -3.339 1.00 . A A . 72 ALA O 1 1 22 39214 1 1 73 VAL C C 8.581 0.621 -5.611 1.00 . A A . 73 VAL C 1 1 22 39215 1 1 73 VAL CA C 7.098 0.642 -5.951 1.00 . A A . 73 VAL CA 1 1 22 39216 1 1 73 VAL CB C 6.906 0.443 -7.471 1.00 . A A . 73 VAL CB 1 1 22 39217 1 1 73 VAL CG1 C 5.509 0.877 -7.906 1.00 . A A . 73 VAL CG1 1 1 22 39218 1 1 73 VAL CG2 C 7.981 1.180 -8.259 1.00 . A A . 73 VAL CG2 1 1 22 39219 1 1 73 VAL H H 6.150 2.532 -6.111 1.00 . A A . 73 VAL H 1 1 22 39220 1 1 73 VAL HA H 6.613 -0.174 -5.439 1.00 . A A . 73 VAL HA 1 1 22 39221 1 1 73 VAL HB H 7.008 -0.608 -7.681 1.00 . A A . 73 VAL HB 1 1 22 39222 1 1 73 VAL HG11 H 5.585 1.553 -8.744 1.00 . A A . 73 VAL HG11 1 1 22 39223 1 1 73 VAL HG12 H 5.012 1.375 -7.086 1.00 . A A . 73 VAL HG12 1 1 22 39224 1 1 73 VAL HG13 H 4.937 0.007 -8.198 1.00 . A A . 73 VAL HG13 1 1 22 39225 1 1 73 VAL HG21 H 8.012 2.213 -7.948 1.00 . A A . 73 VAL HG21 1 1 22 39226 1 1 73 VAL HG22 H 7.756 1.126 -9.313 1.00 . A A . 73 VAL HG22 1 1 22 39227 1 1 73 VAL HG23 H 8.943 0.718 -8.071 1.00 . A A . 73 VAL HG23 1 1 22 39228 1 1 73 VAL N N 6.518 1.890 -5.470 1.00 . A A . 73 VAL N 1 1 22 39229 1 1 73 VAL O O 9.160 -0.432 -5.344 1.00 . A A . 73 VAL O 1 1 22 39230 1 1 74 ALA C C 10.820 1.589 -3.755 1.00 . A A . 74 ALA C 1 1 22 39231 1 1 74 ALA CA C 10.576 1.960 -5.217 1.00 . A A . 74 ALA CA 1 1 22 39232 1 1 74 ALA CB C 11.046 3.379 -5.493 1.00 . A A . 74 ALA CB 1 1 22 39233 1 1 74 ALA H H 8.641 2.610 -5.782 1.00 . A A . 74 ALA H 1 1 22 39234 1 1 74 ALA HA H 11.142 1.291 -5.847 1.00 . A A . 74 ALA HA 1 1 22 39235 1 1 74 ALA HB1 H 12.090 3.470 -5.234 1.00 . A A . 74 ALA HB1 1 1 22 39236 1 1 74 ALA HB2 H 10.466 4.073 -4.903 1.00 . A A . 74 ALA HB2 1 1 22 39237 1 1 74 ALA HB3 H 10.915 3.605 -6.541 1.00 . A A . 74 ALA HB3 1 1 22 39238 1 1 74 ALA N N 9.169 1.812 -5.563 1.00 . A A . 74 ALA N 1 1 22 39239 1 1 74 ALA O O 11.929 1.203 -3.382 1.00 . A A . 74 ALA O 1 1 22 39240 1 1 75 VAL C C 10.039 -0.161 -1.359 1.00 . A A . 75 VAL C 1 1 22 39241 1 1 75 VAL CA C 9.898 1.353 -1.514 1.00 . A A . 75 VAL CA 1 1 22 39242 1 1 75 VAL CB C 8.694 1.861 -0.679 1.00 . A A . 75 VAL CB 1 1 22 39243 1 1 75 VAL CG1 C 8.228 3.216 -1.190 1.00 . A A . 75 VAL CG1 1 1 22 39244 1 1 75 VAL CG2 C 7.551 0.857 -0.688 1.00 . A A . 75 VAL CG2 1 1 22 39245 1 1 75 VAL H H 8.920 2.011 -3.277 1.00 . A A . 75 VAL H 1 1 22 39246 1 1 75 VAL HA H 10.791 1.826 -1.131 1.00 . A A . 75 VAL HA 1 1 22 39247 1 1 75 VAL HB H 9.018 1.986 0.347 1.00 . A A . 75 VAL HB 1 1 22 39248 1 1 75 VAL HG11 H 7.151 3.217 -1.276 1.00 . A A . 75 VAL HG11 1 1 22 39249 1 1 75 VAL HG12 H 8.666 3.405 -2.158 1.00 . A A . 75 VAL HG12 1 1 22 39250 1 1 75 VAL HG13 H 8.534 3.987 -0.499 1.00 . A A . 75 VAL HG13 1 1 22 39251 1 1 75 VAL HG21 H 7.706 0.142 -1.483 1.00 . A A . 75 VAL HG21 1 1 22 39252 1 1 75 VAL HG22 H 6.615 1.376 -0.850 1.00 . A A . 75 VAL HG22 1 1 22 39253 1 1 75 VAL HG23 H 7.517 0.340 0.258 1.00 . A A . 75 VAL HG23 1 1 22 39254 1 1 75 VAL N N 9.784 1.707 -2.927 1.00 . A A . 75 VAL N 1 1 22 39255 1 1 75 VAL O O 10.732 -0.639 -0.462 1.00 . A A . 75 VAL O 1 1 22 39256 1 1 76 LEU C C 10.843 -2.856 -2.659 1.00 . A A . 76 LEU C 1 1 22 39257 1 1 76 LEU CA C 9.466 -2.369 -2.243 1.00 . A A . 76 LEU CA 1 1 22 39258 1 1 76 LEU CB C 8.432 -2.969 -3.190 1.00 . A A . 76 LEU CB 1 1 22 39259 1 1 76 LEU CD1 C 6.266 -2.613 -4.362 1.00 . A A . 76 LEU CD1 1 1 22 39260 1 1 76 LEU CD2 C 6.295 -3.078 -1.901 1.00 . A A . 76 LEU CD2 1 1 22 39261 1 1 76 LEU CG C 7.022 -2.413 -3.060 1.00 . A A . 76 LEU CG 1 1 22 39262 1 1 76 LEU H H 8.865 -0.461 -2.955 1.00 . A A . 76 LEU H 1 1 22 39263 1 1 76 LEU HA H 9.264 -2.701 -1.235 1.00 . A A . 76 LEU HA 1 1 22 39264 1 1 76 LEU HB2 H 8.766 -2.802 -4.204 1.00 . A A . 76 LEU HB2 1 1 22 39265 1 1 76 LEU HB3 H 8.393 -4.035 -3.016 1.00 . A A . 76 LEU HB3 1 1 22 39266 1 1 76 LEU HD11 H 5.211 -2.458 -4.194 1.00 . A A . 76 LEU HD11 1 1 22 39267 1 1 76 LEU HD12 H 6.428 -3.618 -4.723 1.00 . A A . 76 LEU HD12 1 1 22 39268 1 1 76 LEU HD13 H 6.622 -1.905 -5.096 1.00 . A A . 76 LEU HD13 1 1 22 39269 1 1 76 LEU HD21 H 6.999 -3.654 -1.317 1.00 . A A . 76 LEU HD21 1 1 22 39270 1 1 76 LEU HD22 H 5.527 -3.732 -2.286 1.00 . A A . 76 LEU HD22 1 1 22 39271 1 1 76 LEU HD23 H 5.844 -2.322 -1.276 1.00 . A A . 76 LEU HD23 1 1 22 39272 1 1 76 LEU HG H 7.074 -1.353 -2.859 1.00 . A A . 76 LEU HG 1 1 22 39273 1 1 76 LEU N N 9.400 -0.907 -2.262 1.00 . A A . 76 LEU N 1 1 22 39274 1 1 76 LEU O O 11.492 -3.611 -1.936 1.00 . A A . 76 LEU O 1 1 22 39275 1 1 77 GLN C C 13.644 -2.544 -3.372 1.00 . A A . 77 GLN C 1 1 22 39276 1 1 77 GLN CA C 12.555 -2.851 -4.387 1.00 . A A . 77 GLN CA 1 1 22 39277 1 1 77 GLN CB C 12.823 -2.121 -5.702 1.00 . A A . 77 GLN CB 1 1 22 39278 1 1 77 GLN CD C 14.019 0.104 -5.683 1.00 . A A . 77 GLN CD 1 1 22 39279 1 1 77 GLN CG C 12.685 -0.612 -5.612 1.00 . A A . 77 GLN CG 1 1 22 39280 1 1 77 GLN H H 10.687 -1.863 -4.387 1.00 . A A . 77 GLN H 1 1 22 39281 1 1 77 GLN HA H 12.536 -3.915 -4.569 1.00 . A A . 77 GLN HA 1 1 22 39282 1 1 77 GLN HB2 H 13.823 -2.353 -6.037 1.00 . A A . 77 GLN HB2 1 1 22 39283 1 1 77 GLN HB3 H 12.117 -2.470 -6.434 1.00 . A A . 77 GLN HB3 1 1 22 39284 1 1 77 GLN HE21 H 14.154 -0.289 -7.627 1.00 . A A . 77 GLN HE21 1 1 22 39285 1 1 77 GLN HE22 H 15.472 0.599 -6.947 1.00 . A A . 77 GLN HE22 1 1 22 39286 1 1 77 GLN HG2 H 12.065 -0.272 -6.431 1.00 . A A . 77 GLN HG2 1 1 22 39287 1 1 77 GLN HG3 H 12.207 -0.362 -4.679 1.00 . A A . 77 GLN HG3 1 1 22 39288 1 1 77 GLN N N 11.257 -2.461 -3.859 1.00 . A A . 77 GLN N 1 1 22 39289 1 1 77 GLN NE2 N 14.608 0.142 -6.872 1.00 . A A . 77 GLN NE2 1 1 22 39290 1 1 77 GLN O O 14.601 -3.302 -3.211 1.00 . A A . 77 GLN O 1 1 22 39291 1 1 77 GLN OE1 O 14.514 0.618 -4.680 1.00 . A A . 77 GLN OE1 1 1 22 39292 1 1 78 ALA C C 14.109 -1.802 -0.317 1.00 . A A . 78 ALA C 1 1 22 39293 1 1 78 ALA CA C 14.381 -1.036 -1.611 1.00 . A A . 78 ALA CA 1 1 22 39294 1 1 78 ALA CB C 14.282 0.464 -1.371 1.00 . A A . 78 ALA CB 1 1 22 39295 1 1 78 ALA H H 12.658 -0.902 -2.835 1.00 . A A . 78 ALA H 1 1 22 39296 1 1 78 ALA HA H 15.383 -1.256 -1.946 1.00 . A A . 78 ALA HA 1 1 22 39297 1 1 78 ALA HB1 H 14.944 0.744 -0.566 1.00 . A A . 78 ALA HB1 1 1 22 39298 1 1 78 ALA HB2 H 13.266 0.720 -1.109 1.00 . A A . 78 ALA HB2 1 1 22 39299 1 1 78 ALA HB3 H 14.565 0.992 -2.271 1.00 . A A . 78 ALA HB3 1 1 22 39300 1 1 78 ALA N N 13.454 -1.444 -2.658 1.00 . A A . 78 ALA N 1 1 22 39301 1 1 78 ALA O O 15.007 -1.991 0.503 1.00 . A A . 78 ALA O 1 1 22 39302 1 1 79 HIS C C 13.187 -4.334 1.107 1.00 . A A . 79 HIS C 1 1 22 39303 1 1 79 HIS CA C 12.470 -2.988 1.049 1.00 . A A . 79 HIS CA 1 1 22 39304 1 1 79 HIS CB C 10.948 -3.196 1.081 1.00 . A A . 79 HIS CB 1 1 22 39305 1 1 79 HIS CD2 C 10.345 -4.058 3.441 1.00 . A A . 79 HIS CD2 1 1 22 39306 1 1 79 HIS CE1 C 9.809 -6.090 2.862 1.00 . A A . 79 HIS CE1 1 1 22 39307 1 1 79 HIS CG C 10.496 -4.198 2.101 1.00 . A A . 79 HIS CG 1 1 22 39308 1 1 79 HIS H H 12.192 -2.059 -0.834 1.00 . A A . 79 HIS H 1 1 22 39309 1 1 79 HIS HA H 12.760 -2.405 1.910 1.00 . A A . 79 HIS HA 1 1 22 39310 1 1 79 HIS HB2 H 10.471 -2.255 1.312 1.00 . A A . 79 HIS HB2 1 1 22 39311 1 1 79 HIS HB3 H 10.609 -3.535 0.112 1.00 . A A . 79 HIS HB3 1 1 22 39312 1 1 79 HIS HD2 H 10.533 -3.169 4.024 1.00 . A A . 79 HIS HD2 1 1 22 39313 1 1 79 HIS HE1 H 9.487 -7.119 2.921 1.00 . A A . 79 HIS HE1 1 1 22 39314 1 1 79 HIS HE2 H 9.706 -5.487 4.850 1.00 . A A . 79 HIS HE2 1 1 22 39315 1 1 79 HIS N N 12.862 -2.241 -0.144 1.00 . A A . 79 HIS N 1 1 22 39316 1 1 79 HIS ND1 N 10.156 -5.481 1.742 1.00 . A A . 79 HIS ND1 1 1 22 39317 1 1 79 HIS NE2 N 9.908 -5.267 3.915 1.00 . A A . 79 HIS NE2 1 1 22 39318 1 1 79 HIS O O 13.891 -4.629 2.072 1.00 . A A . 79 HIS O 1 1 22 39319 1 1 80 GLN C C 15.147 -6.343 -0.164 1.00 . A A . 80 GLN C 1 1 22 39320 1 1 80 GLN CA C 13.635 -6.459 0.000 1.00 . A A . 80 GLN CA 1 1 22 39321 1 1 80 GLN CB C 13.052 -7.263 -1.164 1.00 . A A . 80 GLN CB 1 1 22 39322 1 1 80 GLN CD C 11.193 -8.770 -1.970 1.00 . A A . 80 GLN CD 1 1 22 39323 1 1 80 GLN CG C 11.666 -7.822 -0.886 1.00 . A A . 80 GLN CG 1 1 22 39324 1 1 80 GLN H H 12.435 -4.849 -0.671 1.00 . A A . 80 GLN H 1 1 22 39325 1 1 80 GLN HA H 13.423 -6.973 0.925 1.00 . A A . 80 GLN HA 1 1 22 39326 1 1 80 GLN HB2 H 12.991 -6.623 -2.032 1.00 . A A . 80 GLN HB2 1 1 22 39327 1 1 80 GLN HB3 H 13.712 -8.089 -1.382 1.00 . A A . 80 GLN HB3 1 1 22 39328 1 1 80 GLN HE21 H 12.352 -10.215 -1.247 1.00 . A A . 80 GLN HE21 1 1 22 39329 1 1 80 GLN HE22 H 11.419 -10.629 -2.641 1.00 . A A . 80 GLN HE22 1 1 22 39330 1 1 80 GLN HG2 H 11.688 -8.354 0.053 1.00 . A A . 80 GLN HG2 1 1 22 39331 1 1 80 GLN HG3 H 10.967 -7.000 -0.818 1.00 . A A . 80 GLN HG3 1 1 22 39332 1 1 80 GLN N N 13.009 -5.142 0.066 1.00 . A A . 80 GLN N 1 1 22 39333 1 1 80 GLN NE2 N 11.707 -9.994 -1.951 1.00 . A A . 80 GLN NE2 1 1 22 39334 1 1 80 GLN O O 15.875 -7.322 0.004 1.00 . A A . 80 GLN O 1 1 22 39335 1 1 80 GLN OE1 O 10.377 -8.407 -2.818 1.00 . A A . 80 GLN OE1 1 1 22 39336 1 1 81 ALA C C 17.815 -5.041 0.603 1.00 . A A . 81 ALA C 1 1 22 39337 1 1 81 ALA CA C 17.037 -4.906 -0.702 1.00 . A A . 81 ALA CA 1 1 22 39338 1 1 81 ALA CB C 17.259 -3.530 -1.311 1.00 . A A . 81 ALA CB 1 1 22 39339 1 1 81 ALA H H 14.982 -4.405 -0.626 1.00 . A A . 81 ALA H 1 1 22 39340 1 1 81 ALA HA H 17.400 -5.643 -1.402 1.00 . A A . 81 ALA HA 1 1 22 39341 1 1 81 ALA HB1 H 16.850 -2.775 -0.657 1.00 . A A . 81 ALA HB1 1 1 22 39342 1 1 81 ALA HB2 H 16.768 -3.479 -2.272 1.00 . A A . 81 ALA HB2 1 1 22 39343 1 1 81 ALA HB3 H 18.318 -3.360 -1.439 1.00 . A A . 81 ALA HB3 1 1 22 39344 1 1 81 ALA N N 15.613 -5.144 -0.500 1.00 . A A . 81 ALA N 1 1 22 39345 1 1 81 ALA O O 18.676 -5.912 0.736 1.00 . A A . 81 ALA O 1 1 22 39346 1 1 82 LYS C C 17.647 -5.257 3.769 1.00 . A A . 82 LYS C 1 1 22 39347 1 1 82 LYS CA C 18.204 -4.177 2.847 1.00 . A A . 82 LYS CA 1 1 22 39348 1 1 82 LYS CB C 18.082 -2.807 3.518 1.00 . A A . 82 LYS CB 1 1 22 39349 1 1 82 LYS CD C 18.872 -0.422 3.466 1.00 . A A . 82 LYS CD 1 1 22 39350 1 1 82 LYS CE C 17.888 0.701 3.183 1.00 . A A . 82 LYS CE 1 1 22 39351 1 1 82 LYS CG C 18.557 -1.659 2.642 1.00 . A A . 82 LYS CG 1 1 22 39352 1 1 82 LYS H H 16.828 -3.490 1.390 1.00 . A A . 82 LYS H 1 1 22 39353 1 1 82 LYS HA H 19.247 -4.384 2.660 1.00 . A A . 82 LYS HA 1 1 22 39354 1 1 82 LYS HB2 H 17.047 -2.633 3.771 1.00 . A A . 82 LYS HB2 1 1 22 39355 1 1 82 LYS HB3 H 18.671 -2.809 4.424 1.00 . A A . 82 LYS HB3 1 1 22 39356 1 1 82 LYS HD2 H 18.822 -0.676 4.515 1.00 . A A . 82 LYS HD2 1 1 22 39357 1 1 82 LYS HD3 H 19.869 -0.083 3.223 1.00 . A A . 82 LYS HD3 1 1 22 39358 1 1 82 LYS HE2 H 17.787 0.813 2.114 1.00 . A A . 82 LYS HE2 1 1 22 39359 1 1 82 LYS HE3 H 16.930 0.439 3.609 1.00 . A A . 82 LYS HE3 1 1 22 39360 1 1 82 LYS HG2 H 19.449 -1.965 2.116 1.00 . A A . 82 LYS HG2 1 1 22 39361 1 1 82 LYS HG3 H 17.782 -1.417 1.931 1.00 . A A . 82 LYS HG3 1 1 22 39362 1 1 82 LYS HZ1 H 17.821 2.189 4.647 1.00 . A A . 82 LYS HZ1 1 1 22 39363 1 1 82 LYS HZ2 H 18.158 2.770 3.094 1.00 . A A . 82 LYS HZ2 1 1 22 39364 1 1 82 LYS HZ3 H 19.355 1.960 3.972 1.00 . A A . 82 LYS HZ3 1 1 22 39365 1 1 82 LYS N N 17.516 -4.168 1.560 1.00 . A A . 82 LYS N 1 1 22 39366 1 1 82 LYS NZ N 18.338 1.996 3.765 1.00 . A A . 82 LYS NZ 1 1 22 39367 1 1 82 LYS O O 18.201 -5.516 4.838 1.00 . A A . 82 LYS O 1 1 22 39368 1 1 83 GLU C C 16.610 -8.280 3.913 1.00 . A A . 83 GLU C 1 1 22 39369 1 1 83 GLU CA C 15.928 -6.936 4.150 1.00 . A A . 83 GLU CA 1 1 22 39370 1 1 83 GLU CB C 14.439 -7.044 3.820 1.00 . A A . 83 GLU CB 1 1 22 39371 1 1 83 GLU CD C 13.612 -6.732 6.187 1.00 . A A . 83 GLU CD 1 1 22 39372 1 1 83 GLU CG C 13.604 -7.614 4.954 1.00 . A A . 83 GLU CG 1 1 22 39373 1 1 83 GLU H H 16.155 -5.638 2.492 1.00 . A A . 83 GLU H 1 1 22 39374 1 1 83 GLU HA H 16.040 -6.670 5.191 1.00 . A A . 83 GLU HA 1 1 22 39375 1 1 83 GLU HB2 H 14.063 -6.059 3.584 1.00 . A A . 83 GLU HB2 1 1 22 39376 1 1 83 GLU HB3 H 14.319 -7.682 2.956 1.00 . A A . 83 GLU HB3 1 1 22 39377 1 1 83 GLU HG2 H 12.585 -7.723 4.615 1.00 . A A . 83 GLU HG2 1 1 22 39378 1 1 83 GLU HG3 H 13.999 -8.584 5.222 1.00 . A A . 83 GLU HG3 1 1 22 39379 1 1 83 GLU N N 16.552 -5.886 3.353 1.00 . A A . 83 GLU N 1 1 22 39380 1 1 83 GLU O O 16.879 -9.026 4.855 1.00 . A A . 83 GLU O 1 1 22 39381 1 1 83 GLU OE1 O 13.718 -5.496 6.033 1.00 . A A . 83 GLU OE1 1 1 22 39382 1 1 83 GLU OE2 O 13.512 -7.275 7.308 1.00 . A A . 83 GLU OE2 1 1 22 39383 1 1 84 ALA C C 19.038 -9.773 2.546 1.00 . A A . 84 ALA C 1 1 22 39384 1 1 84 ALA CA C 17.536 -9.837 2.286 1.00 . A A . 84 ALA CA 1 1 22 39385 1 1 84 ALA CB C 17.263 -10.170 0.828 1.00 . A A . 84 ALA CB 1 1 22 39386 1 1 84 ALA H H 16.648 -7.947 1.942 1.00 . A A . 84 ALA H 1 1 22 39387 1 1 84 ALA HA H 17.109 -10.620 2.894 1.00 . A A . 84 ALA HA 1 1 22 39388 1 1 84 ALA HB1 H 16.606 -11.025 0.770 1.00 . A A . 84 ALA HB1 1 1 22 39389 1 1 84 ALA HB2 H 18.195 -10.398 0.330 1.00 . A A . 84 ALA HB2 1 1 22 39390 1 1 84 ALA HB3 H 16.796 -9.324 0.346 1.00 . A A . 84 ALA HB3 1 1 22 39391 1 1 84 ALA N N 16.887 -8.582 2.648 1.00 . A A . 84 ALA N 1 1 22 39392 1 1 84 ALA O O 19.761 -10.739 2.298 1.00 . A A . 84 ALA O 1 1 22 39393 1 1 85 ALA C C 21.303 -9.128 4.644 1.00 . A A . 85 ALA C 1 1 22 39394 1 1 85 ALA CA C 20.917 -8.443 3.337 1.00 . A A . 85 ALA CA 1 1 22 39395 1 1 85 ALA CB C 21.248 -6.959 3.396 1.00 . A A . 85 ALA CB 1 1 22 39396 1 1 85 ALA H H 18.874 -7.899 3.220 1.00 . A A . 85 ALA H 1 1 22 39397 1 1 85 ALA HA H 21.484 -8.881 2.529 1.00 . A A . 85 ALA HA 1 1 22 39398 1 1 85 ALA HB1 H 21.699 -6.654 2.463 1.00 . A A . 85 ALA HB1 1 1 22 39399 1 1 85 ALA HB2 H 21.938 -6.778 4.206 1.00 . A A . 85 ALA HB2 1 1 22 39400 1 1 85 ALA HB3 H 20.343 -6.394 3.560 1.00 . A A . 85 ALA HB3 1 1 22 39401 1 1 85 ALA N N 19.500 -8.632 3.045 1.00 . A A . 85 ALA N 1 1 22 39402 1 1 85 ALA O O 22.248 -9.918 4.686 1.00 . A A . 85 ALA O 1 1 22 39403 1 1 86 GLN C C 20.168 -10.772 7.147 1.00 . A A . 86 GLN C 1 1 22 39404 1 1 86 GLN CA C 20.834 -9.406 7.017 1.00 . A A . 86 GLN CA 1 1 22 39405 1 1 86 GLN CB C 20.333 -8.476 8.124 1.00 . A A . 86 GLN CB 1 1 22 39406 1 1 86 GLN CD C 22.125 -6.816 8.775 1.00 . A A . 86 GLN CD 1 1 22 39407 1 1 86 GLN CG C 20.845 -7.049 7.998 1.00 . A A . 86 GLN CG 1 1 22 39408 1 1 86 GLN H H 19.829 -8.184 5.610 1.00 . A A . 86 GLN H 1 1 22 39409 1 1 86 GLN HA H 21.902 -9.528 7.114 1.00 . A A . 86 GLN HA 1 1 22 39410 1 1 86 GLN HB2 H 19.254 -8.452 8.099 1.00 . A A . 86 GLN HB2 1 1 22 39411 1 1 86 GLN HB3 H 20.654 -8.867 9.079 1.00 . A A . 86 GLN HB3 1 1 22 39412 1 1 86 GLN HE21 H 22.502 -5.181 7.708 1.00 . A A . 86 GLN HE21 1 1 22 39413 1 1 86 GLN HE22 H 23.672 -5.574 8.918 1.00 . A A . 86 GLN HE22 1 1 22 39414 1 1 86 GLN HG2 H 21.031 -6.840 6.955 1.00 . A A . 86 GLN HG2 1 1 22 39415 1 1 86 GLN HG3 H 20.087 -6.375 8.370 1.00 . A A . 86 GLN HG3 1 1 22 39416 1 1 86 GLN N N 20.568 -8.820 5.708 1.00 . A A . 86 GLN N 1 1 22 39417 1 1 86 GLN NE2 N 22.839 -5.749 8.433 1.00 . A A . 86 GLN NE2 1 1 22 39418 1 1 86 GLN O O 20.841 -11.803 7.146 1.00 . A A . 86 GLN O 1 1 22 39419 1 1 86 GLN OE1 O 22.471 -7.586 9.672 1.00 . A A . 86 GLN OE1 1 1 22 39420 1 1 87 LYS C C 17.914 -12.689 6.030 1.00 . A A . 87 LYS C 1 1 22 39421 1 1 87 LYS CA C 18.086 -12.012 7.386 1.00 . A A . 87 LYS CA 1 1 22 39422 1 1 87 LYS CB C 16.715 -11.734 8.006 1.00 . A A . 87 LYS CB 1 1 22 39423 1 1 87 LYS CD C 14.931 -13.200 9.001 1.00 . A A . 87 LYS CD 1 1 22 39424 1 1 87 LYS CE C 14.397 -13.719 10.326 1.00 . A A . 87 LYS CE 1 1 22 39425 1 1 87 LYS CG C 16.356 -12.685 9.136 1.00 . A A . 87 LYS CG 1 1 22 39426 1 1 87 LYS H H 18.363 -9.918 7.249 1.00 . A A . 87 LYS H 1 1 22 39427 1 1 87 LYS HA H 18.640 -12.673 8.036 1.00 . A A . 87 LYS HA 1 1 22 39428 1 1 87 LYS HB2 H 16.707 -10.727 8.395 1.00 . A A . 87 LYS HB2 1 1 22 39429 1 1 87 LYS HB3 H 15.961 -11.821 7.237 1.00 . A A . 87 LYS HB3 1 1 22 39430 1 1 87 LYS HD2 H 14.299 -12.394 8.660 1.00 . A A . 87 LYS HD2 1 1 22 39431 1 1 87 LYS HD3 H 14.916 -14.003 8.280 1.00 . A A . 87 LYS HD3 1 1 22 39432 1 1 87 LYS HE2 H 13.361 -13.995 10.199 1.00 . A A . 87 LYS HE2 1 1 22 39433 1 1 87 LYS HE3 H 14.969 -14.589 10.614 1.00 . A A . 87 LYS HE3 1 1 22 39434 1 1 87 LYS HG2 H 17.035 -13.525 9.117 1.00 . A A . 87 LYS HG2 1 1 22 39435 1 1 87 LYS HG3 H 16.452 -12.164 10.076 1.00 . A A . 87 LYS HG3 1 1 22 39436 1 1 87 LYS HZ1 H 14.107 -11.791 11.074 1.00 . A A . 87 LYS HZ1 1 1 22 39437 1 1 87 LYS HZ2 H 15.491 -12.556 11.674 1.00 . A A . 87 LYS HZ2 1 1 22 39438 1 1 87 LYS HZ3 H 13.963 -13.006 12.242 1.00 . A A . 87 LYS HZ3 1 1 22 39439 1 1 87 LYS N N 18.843 -10.773 7.256 1.00 . A A . 87 LYS N 1 1 22 39440 1 1 87 LYS NZ N 14.497 -12.696 11.404 1.00 . A A . 87 LYS NZ 1 1 22 39441 1 1 87 LYS O O 17.013 -12.346 5.263 1.00 . A A . 87 LYS O 1 1 22 39442 1 1 88 ALA C C 17.590 -15.389 4.474 1.00 . A A . 88 ALA C 1 1 22 39443 1 1 88 ALA CA C 18.729 -14.375 4.478 1.00 . A A . 88 ALA CA 1 1 22 39444 1 1 88 ALA CB C 20.058 -15.067 4.209 1.00 . A A . 88 ALA CB 1 1 22 39445 1 1 88 ALA H H 19.479 -13.878 6.393 1.00 . A A . 88 ALA H 1 1 22 39446 1 1 88 ALA HA H 18.561 -13.657 3.689 1.00 . A A . 88 ALA HA 1 1 22 39447 1 1 88 ALA HB1 H 20.297 -14.991 3.158 1.00 . A A . 88 ALA HB1 1 1 22 39448 1 1 88 ALA HB2 H 19.986 -16.107 4.489 1.00 . A A . 88 ALA HB2 1 1 22 39449 1 1 88 ALA HB3 H 20.835 -14.591 4.789 1.00 . A A . 88 ALA HB3 1 1 22 39450 1 1 88 ALA N N 18.784 -13.651 5.741 1.00 . A A . 88 ALA N 1 1 22 39451 1 1 88 ALA O O 17.798 -16.575 4.732 1.00 . A A . 88 ALA O 1 1 22 39452 1 1 89 VAL C C 14.941 -16.267 2.721 1.00 . A A . 89 VAL C 1 1 22 39453 1 1 89 VAL CA C 15.209 -15.776 4.141 1.00 . A A . 89 VAL CA 1 1 22 39454 1 1 89 VAL CB C 13.958 -15.049 4.676 1.00 . A A . 89 VAL CB 1 1 22 39455 1 1 89 VAL CG1 C 13.533 -13.937 3.728 1.00 . A A . 89 VAL CG1 1 1 22 39456 1 1 89 VAL CG2 C 12.819 -16.033 4.902 1.00 . A A . 89 VAL CG2 1 1 22 39457 1 1 89 VAL H H 16.282 -13.960 3.984 1.00 . A A . 89 VAL H 1 1 22 39458 1 1 89 VAL HA H 15.401 -16.629 4.776 1.00 . A A . 89 VAL HA 1 1 22 39459 1 1 89 VAL HB H 14.207 -14.601 5.627 1.00 . A A . 89 VAL HB 1 1 22 39460 1 1 89 VAL HG11 H 12.457 -13.939 3.629 1.00 . A A . 89 VAL HG11 1 1 22 39461 1 1 89 VAL HG12 H 13.982 -14.099 2.758 1.00 . A A . 89 VAL HG12 1 1 22 39462 1 1 89 VAL HG13 H 13.856 -12.985 4.120 1.00 . A A . 89 VAL HG13 1 1 22 39463 1 1 89 VAL HG21 H 13.126 -16.777 5.623 1.00 . A A . 89 VAL HG21 1 1 22 39464 1 1 89 VAL HG22 H 12.570 -16.515 3.968 1.00 . A A . 89 VAL HG22 1 1 22 39465 1 1 89 VAL HG23 H 11.955 -15.503 5.276 1.00 . A A . 89 VAL HG23 1 1 22 39466 1 1 89 VAL N N 16.384 -14.913 4.181 1.00 . A A . 89 VAL N 1 1 22 39467 1 1 89 VAL O O 14.276 -17.284 2.518 1.00 . A A . 89 VAL O 1 1 22 39468 1 1 90 ASN C C 16.270 -16.995 -0.072 1.00 . A A . 90 ASN C 1 1 22 39469 1 1 90 ASN CA C 15.294 -15.898 0.340 1.00 . A A . 90 ASN CA 1 1 22 39470 1 1 90 ASN CB C 15.491 -14.668 -0.549 1.00 . A A . 90 ASN CB 1 1 22 39471 1 1 90 ASN CG C 14.542 -14.651 -1.731 1.00 . A A . 90 ASN CG 1 1 22 39472 1 1 90 ASN H H 15.992 -14.741 1.969 1.00 . A A . 90 ASN H 1 1 22 39473 1 1 90 ASN HA H 14.286 -16.265 0.216 1.00 . A A . 90 ASN HA 1 1 22 39474 1 1 90 ASN HB2 H 15.321 -13.777 0.038 1.00 . A A . 90 ASN HB2 1 1 22 39475 1 1 90 ASN HB3 H 16.503 -14.660 -0.923 1.00 . A A . 90 ASN HB3 1 1 22 39476 1 1 90 ASN HD21 H 12.999 -14.325 -0.518 1.00 . A A . 90 ASN HD21 1 1 22 39477 1 1 90 ASN HD22 H 12.622 -14.433 -2.202 1.00 . A A . 90 ASN HD22 1 1 22 39478 1 1 90 ASN N N 15.471 -15.540 1.742 1.00 . A A . 90 ASN N 1 1 22 39479 1 1 90 ASN ND2 N 13.258 -14.449 -1.456 1.00 . A A . 90 ASN ND2 1 1 22 39480 1 1 90 ASN O O 17.422 -17.009 0.362 1.00 . A A . 90 ASN O 1 1 22 39481 1 1 90 ASN OD1 O 14.957 -14.816 -2.878 1.00 . A A . 90 ASN OD1 1 1 22 39482 1 1 91 SER C C 17.619 -18.537 -2.445 1.00 . A A . 91 SER C 1 1 22 39483 1 1 91 SER CA C 16.631 -19.014 -1.385 1.00 . A A . 91 SER CA 1 1 22 39484 1 1 91 SER CB C 15.754 -20.130 -1.955 1.00 . A A . 91 SER CB 1 1 22 39485 1 1 91 SER H H 14.874 -17.844 -1.224 1.00 . A A . 91 SER H 1 1 22 39486 1 1 91 SER HA H 17.185 -19.397 -0.541 1.00 . A A . 91 SER HA 1 1 22 39487 1 1 91 SER HB2 H 15.228 -19.765 -2.825 1.00 . A A . 91 SER HB2 1 1 22 39488 1 1 91 SER HB3 H 16.377 -20.966 -2.237 1.00 . A A . 91 SER HB3 1 1 22 39489 1 1 91 SER HG H 14.723 -19.915 -0.304 1.00 . A A . 91 SER HG 1 1 22 39490 1 1 91 SER N N 15.801 -17.911 -0.914 1.00 . A A . 91 SER N 1 1 22 39491 1 1 91 SER O O 18.782 -18.939 -2.450 1.00 . A A . 91 SER O 1 1 22 39492 1 1 91 SER OG O 14.806 -20.571 -1.000 1.00 . A A . 91 SER OG 1 1 22 39493 1 1 92 ALA C C 18.668 -15.852 -3.977 1.00 . A A . 92 ALA C 1 1 22 39494 1 1 92 ALA CA C 17.986 -17.146 -4.408 1.00 . A A . 92 ALA CA 1 1 22 39495 1 1 92 ALA CB C 17.161 -16.917 -5.665 1.00 . A A . 92 ALA CB 1 1 22 39496 1 1 92 ALA H H 16.208 -17.395 -3.286 1.00 . A A . 92 ALA H 1 1 22 39497 1 1 92 ALA HA H 18.743 -17.882 -4.634 1.00 . A A . 92 ALA HA 1 1 22 39498 1 1 92 ALA HB1 H 16.381 -17.661 -5.725 1.00 . A A . 92 ALA HB1 1 1 22 39499 1 1 92 ALA HB2 H 17.800 -16.994 -6.533 1.00 . A A . 92 ALA HB2 1 1 22 39500 1 1 92 ALA HB3 H 16.718 -15.932 -5.631 1.00 . A A . 92 ALA HB3 1 1 22 39501 1 1 92 ALA N N 17.146 -17.678 -3.342 1.00 . A A . 92 ALA N 1 1 22 39502 1 1 92 ALA O O 18.083 -14.772 -4.058 1.00 . A A . 92 ALA O 1 1 22 39503 1 1 93 THR C C 21.685 -14.387 -4.134 1.00 . A A . 93 THR C 1 1 22 39504 1 1 93 THR CA C 20.676 -14.812 -3.072 1.00 . A A . 93 THR CA 1 1 22 39505 1 1 93 THR CB C 21.400 -15.124 -1.762 1.00 . A A . 93 THR CB 1 1 22 39506 1 1 93 THR CG2 C 20.513 -14.995 -0.541 1.00 . A A . 93 THR CG2 1 1 22 39507 1 1 93 THR H H 20.322 -16.859 -3.477 1.00 . A A . 93 THR H 1 1 22 39508 1 1 93 THR HA H 19.983 -14.000 -2.908 1.00 . A A . 93 THR HA 1 1 22 39509 1 1 93 THR HB H 22.222 -14.435 -1.643 1.00 . A A . 93 THR HB 1 1 22 39510 1 1 93 THR HG1 H 22.653 -16.505 -1.162 1.00 . A A . 93 THR HG1 1 1 22 39511 1 1 93 THR HG21 H 19.862 -15.855 -0.476 1.00 . A A . 93 THR HG21 1 1 22 39512 1 1 93 THR HG22 H 19.917 -14.098 -0.622 1.00 . A A . 93 THR HG22 1 1 22 39513 1 1 93 THR HG23 H 21.128 -14.940 0.345 1.00 . A A . 93 THR HG23 1 1 22 39514 1 1 93 THR N N 19.910 -15.970 -3.517 1.00 . A A . 93 THR N 1 1 22 39515 1 1 93 THR O O 21.604 -13.285 -4.678 1.00 . A A . 93 THR O 1 1 22 39516 1 1 93 THR OG1 O 21.919 -16.442 -1.778 1.00 . A A . 93 THR OG1 1 1 22 39517 1 1 94 GLY C C 23.281 -15.505 -6.794 1.00 . A A . 94 GLY C 1 1 22 39518 1 1 94 GLY CA C 23.647 -14.973 -5.423 1.00 . A A . 94 GLY CA 1 1 22 39519 1 1 94 GLY H H 22.649 -16.133 -3.961 1.00 . A A . 94 GLY H 1 1 22 39520 1 1 94 GLY HA2 H 23.771 -13.902 -5.486 1.00 . A A . 94 GLY HA2 1 1 22 39521 1 1 94 GLY HA3 H 24.583 -15.415 -5.116 1.00 . A A . 94 GLY HA3 1 1 22 39522 1 1 94 GLY N N 22.636 -15.270 -4.426 1.00 . A A . 94 GLY N 1 1 22 39523 1 1 94 GLY O O 23.832 -16.510 -7.245 1.00 . A A . 94 GLY O 1 1 22 39524 1 1 95 VAL C C 22.585 -14.415 -9.871 1.00 . A A . 95 VAL C 1 1 22 39525 1 1 95 VAL CA C 21.902 -15.242 -8.784 1.00 . A A . 95 VAL CA 1 1 22 39526 1 1 95 VAL CB C 20.374 -15.110 -8.933 1.00 . A A . 95 VAL CB 1 1 22 39527 1 1 95 VAL CG1 C 19.664 -16.164 -8.099 1.00 . A A . 95 VAL CG1 1 1 22 39528 1 1 95 VAL CG2 C 19.918 -13.712 -8.540 1.00 . A A . 95 VAL CG2 1 1 22 39529 1 1 95 VAL H H 21.944 -14.040 -7.043 1.00 . A A . 95 VAL H 1 1 22 39530 1 1 95 VAL HA H 22.165 -16.281 -8.917 1.00 . A A . 95 VAL HA 1 1 22 39531 1 1 95 VAL HB H 20.119 -15.269 -9.969 1.00 . A A . 95 VAL HB 1 1 22 39532 1 1 95 VAL HG11 H 18.627 -15.888 -7.978 1.00 . A A . 95 VAL HG11 1 1 22 39533 1 1 95 VAL HG12 H 20.134 -16.233 -7.130 1.00 . A A . 95 VAL HG12 1 1 22 39534 1 1 95 VAL HG13 H 19.726 -17.119 -8.597 1.00 . A A . 95 VAL HG13 1 1 22 39535 1 1 95 VAL HG21 H 20.763 -13.040 -8.555 1.00 . A A . 95 VAL HG21 1 1 22 39536 1 1 95 VAL HG22 H 19.496 -13.737 -7.547 1.00 . A A . 95 VAL HG22 1 1 22 39537 1 1 95 VAL HG23 H 19.172 -13.368 -9.240 1.00 . A A . 95 VAL HG23 1 1 22 39538 1 1 95 VAL N N 22.345 -14.832 -7.457 1.00 . A A . 95 VAL N 1 1 22 39539 1 1 95 VAL O O 22.909 -13.246 -9.659 1.00 . A A . 95 VAL O 1 1 22 39540 1 1 96 PRO C C 22.734 -13.047 -12.578 1.00 . A A . 96 PRO C 1 1 22 39541 1 1 96 PRO CA C 23.470 -14.321 -12.175 1.00 . A A . 96 PRO CA 1 1 22 39542 1 1 96 PRO CB C 23.426 -15.346 -13.314 1.00 . A A . 96 PRO CB 1 1 22 39543 1 1 96 PRO CD C 22.469 -16.403 -11.397 1.00 . A A . 96 PRO CD 1 1 22 39544 1 1 96 PRO CG C 23.275 -16.665 -12.638 1.00 . A A . 96 PRO CG 1 1 22 39545 1 1 96 PRO HA H 24.498 -14.082 -11.944 1.00 . A A . 96 PRO HA 1 1 22 39546 1 1 96 PRO HB2 H 22.585 -15.133 -13.957 1.00 . A A . 96 PRO HB2 1 1 22 39547 1 1 96 PRO HB3 H 24.343 -15.296 -13.881 1.00 . A A . 96 PRO HB3 1 1 22 39548 1 1 96 PRO HD2 H 21.413 -16.498 -11.606 1.00 . A A . 96 PRO HD2 1 1 22 39549 1 1 96 PRO HD3 H 22.761 -17.079 -10.608 1.00 . A A . 96 PRO HD3 1 1 22 39550 1 1 96 PRO HG2 H 22.751 -17.352 -13.287 1.00 . A A . 96 PRO HG2 1 1 22 39551 1 1 96 PRO HG3 H 24.246 -17.058 -12.379 1.00 . A A . 96 PRO HG3 1 1 22 39552 1 1 96 PRO N N 22.817 -15.012 -11.056 1.00 . A A . 96 PRO N 1 1 22 39553 1 1 96 PRO O O 21.504 -12.998 -12.562 1.00 . A A . 96 PRO O 1 1 22 39554 1 1 97 THR C C 22.709 -10.711 -14.865 1.00 . A A . 97 THR C 1 1 22 39555 1 1 97 THR CA C 22.916 -10.747 -13.355 1.00 . A A . 97 THR CA 1 1 22 39556 1 1 97 THR CB C 23.818 -9.589 -12.924 1.00 . A A . 97 THR CB 1 1 22 39557 1 1 97 THR CG2 C 23.072 -8.286 -12.736 1.00 . A A . 97 THR CG2 1 1 22 39558 1 1 97 THR H H 24.470 -12.122 -12.935 1.00 . A A . 97 THR H 1 1 22 39559 1 1 97 THR HA H 21.957 -10.646 -12.869 1.00 . A A . 97 THR HA 1 1 22 39560 1 1 97 THR HB H 24.570 -9.429 -13.683 1.00 . A A . 97 THR HB 1 1 22 39561 1 1 97 THR HG1 H 24.080 -10.677 -11.317 1.00 . A A . 97 THR HG1 1 1 22 39562 1 1 97 THR HG21 H 22.029 -8.430 -12.977 1.00 . A A . 97 THR HG21 1 1 22 39563 1 1 97 THR HG22 H 23.491 -7.533 -13.387 1.00 . A A . 97 THR HG22 1 1 22 39564 1 1 97 THR HG23 H 23.162 -7.964 -11.709 1.00 . A A . 97 THR HG23 1 1 22 39565 1 1 97 THR N N 23.496 -12.020 -12.942 1.00 . A A . 97 THR N 1 1 22 39566 1 1 97 THR O O 23.663 -10.824 -15.635 1.00 . A A . 97 THR O 1 1 22 39567 1 1 97 THR OG1 O 24.473 -9.891 -11.704 1.00 . A A . 97 THR OG1 1 1 22 39568 1 1 98 VAL C C 20.469 -9.182 -17.069 1.00 . A A . 98 VAL C 1 1 22 39569 1 1 98 VAL CA C 21.123 -10.512 -16.701 1.00 . A A . 98 VAL CA 1 1 22 39570 1 1 98 VAL CB C 20.183 -11.669 -17.095 1.00 . A A . 98 VAL CB 1 1 22 39571 1 1 98 VAL CG1 C 18.821 -11.506 -16.434 1.00 . A A . 98 VAL CG1 1 1 22 39572 1 1 98 VAL CG2 C 20.045 -11.756 -18.607 1.00 . A A . 98 VAL CG2 1 1 22 39573 1 1 98 VAL H H 20.739 -10.474 -14.619 1.00 . A A . 98 VAL H 1 1 22 39574 1 1 98 VAL HA H 22.040 -10.617 -17.261 1.00 . A A . 98 VAL HA 1 1 22 39575 1 1 98 VAL HB H 20.618 -12.593 -16.743 1.00 . A A . 98 VAL HB 1 1 22 39576 1 1 98 VAL HG11 H 18.725 -12.220 -15.629 1.00 . A A . 98 VAL HG11 1 1 22 39577 1 1 98 VAL HG12 H 18.045 -11.680 -17.164 1.00 . A A . 98 VAL HG12 1 1 22 39578 1 1 98 VAL HG13 H 18.730 -10.504 -16.041 1.00 . A A . 98 VAL HG13 1 1 22 39579 1 1 98 VAL HG21 H 19.683 -10.813 -18.990 1.00 . A A . 98 VAL HG21 1 1 22 39580 1 1 98 VAL HG22 H 19.346 -12.540 -18.860 1.00 . A A . 98 VAL HG22 1 1 22 39581 1 1 98 VAL HG23 H 21.007 -11.977 -19.044 1.00 . A A . 98 VAL HG23 1 1 22 39582 1 1 98 VAL N N 21.456 -10.558 -15.282 1.00 . A A . 98 VAL N 1 1 22 39583 1 1 98 VAL O O 20.682 -8.720 -18.209 1.00 . A A . 98 VAL O 1 1 22 39584 1 1 98 VAL OXT O 19.900 -8.537 -16.162 1.00 . A A . 98 VAL OXT 1 1 22 39585 2 2 1 VAL C C 13.940 5.212 9.737 1.00 . B B . 1 VAL C 1 1 22 39586 2 2 1 VAL CA C 14.545 6.336 10.572 1.00 . B B . 1 VAL CA 1 1 22 39587 2 2 1 VAL CB C 15.816 6.853 9.870 1.00 . B B . 1 VAL CB 1 1 22 39588 2 2 1 VAL CG1 C 15.449 7.762 8.707 1.00 . B B . 1 VAL CG1 1 1 22 39589 2 2 1 VAL CG2 C 16.719 7.576 10.858 1.00 . B B . 1 VAL CG2 1 1 22 39590 2 2 1 VAL H1 H 15.716 5.316 11.922 1.00 . B B . 1 VAL H1 1 1 22 39591 2 2 1 VAL H2 H 14.035 5.291 12.270 1.00 . B B . 1 VAL H2 1 1 22 39592 2 2 1 VAL H3 H 14.951 6.715 12.554 1.00 . B B . 1 VAL H3 1 1 22 39593 2 2 1 VAL HA H 13.837 7.149 10.629 1.00 . B B . 1 VAL HA 1 1 22 39594 2 2 1 VAL HB H 16.356 6.004 9.477 1.00 . B B . 1 VAL HB 1 1 22 39595 2 2 1 VAL HG11 H 15.355 8.779 9.060 1.00 . B B . 1 VAL HG11 1 1 22 39596 2 2 1 VAL HG12 H 14.511 7.441 8.280 1.00 . B B . 1 VAL HG12 1 1 22 39597 2 2 1 VAL HG13 H 16.223 7.713 7.954 1.00 . B B . 1 VAL HG13 1 1 22 39598 2 2 1 VAL HG21 H 17.688 7.099 10.875 1.00 . B B . 1 VAL HG21 1 1 22 39599 2 2 1 VAL HG22 H 16.280 7.536 11.843 1.00 . B B . 1 VAL HG22 1 1 22 39600 2 2 1 VAL HG23 H 16.832 8.607 10.555 1.00 . B B . 1 VAL HG23 1 1 22 39601 2 2 1 VAL N N 14.838 5.873 11.954 1.00 . B B . 1 VAL N 1 1 22 39602 2 2 1 VAL O O 14.476 4.105 9.688 1.00 . B B . 1 VAL O 1 1 22 39603 2 2 2 VAL C C 12.750 4.470 6.851 1.00 . B B . 2 VAL C 1 1 22 39604 2 2 2 VAL CA C 12.142 4.518 8.249 1.00 . B B . 2 VAL CA 1 1 22 39605 2 2 2 VAL CB C 10.635 4.818 8.132 1.00 . B B . 2 VAL CB 1 1 22 39606 2 2 2 VAL CG1 C 9.861 3.547 7.812 1.00 . B B . 2 VAL CG1 1 1 22 39607 2 2 2 VAL CG2 C 10.113 5.459 9.410 1.00 . B B . 2 VAL CG2 1 1 22 39608 2 2 2 VAL H H 12.442 6.406 9.161 1.00 . B B . 2 VAL H 1 1 22 39609 2 2 2 VAL HA H 12.259 3.552 8.716 1.00 . B B . 2 VAL HA 1 1 22 39610 2 2 2 VAL HB H 10.488 5.515 7.321 1.00 . B B . 2 VAL HB 1 1 22 39611 2 2 2 VAL HG11 H 9.491 3.597 6.798 1.00 . B B . 2 VAL HG11 1 1 22 39612 2 2 2 VAL HG12 H 9.029 3.451 8.494 1.00 . B B . 2 VAL HG12 1 1 22 39613 2 2 2 VAL HG13 H 10.513 2.693 7.916 1.00 . B B . 2 VAL HG13 1 1 22 39614 2 2 2 VAL HG21 H 10.759 5.194 10.234 1.00 . B B . 2 VAL HG21 1 1 22 39615 2 2 2 VAL HG22 H 9.112 5.104 9.609 1.00 . B B . 2 VAL HG22 1 1 22 39616 2 2 2 VAL HG23 H 10.098 6.532 9.294 1.00 . B B . 2 VAL HG23 1 1 22 39617 2 2 2 VAL N N 12.821 5.505 9.082 1.00 . B B . 2 VAL N 1 1 22 39618 2 2 2 VAL O O 13.385 5.426 6.406 1.00 . B B . 2 VAL O 1 1 22 39619 2 2 3 LYS C C 12.059 3.614 3.771 1.00 . B B . 3 LYS C 1 1 22 39620 2 2 3 LYS CA C 13.081 3.176 4.816 1.00 . B B . 3 LYS CA 1 1 22 39621 2 2 3 LYS CB C 13.471 1.714 4.584 1.00 . B B . 3 LYS CB 1 1 22 39622 2 2 3 LYS CD C 12.566 -0.313 5.762 1.00 . B B . 3 LYS CD 1 1 22 39623 2 2 3 LYS CE C 11.649 -1.512 5.587 1.00 . B B . 3 LYS CE 1 1 22 39624 2 2 3 LYS CG C 12.305 0.746 4.704 1.00 . B B . 3 LYS CG 1 1 22 39625 2 2 3 LYS H H 12.038 2.622 6.573 1.00 . B B . 3 LYS H 1 1 22 39626 2 2 3 LYS HA H 13.960 3.796 4.722 1.00 . B B . 3 LYS HA 1 1 22 39627 2 2 3 LYS HB2 H 13.890 1.618 3.593 1.00 . B B . 3 LYS HB2 1 1 22 39628 2 2 3 LYS HB3 H 14.221 1.434 5.309 1.00 . B B . 3 LYS HB3 1 1 22 39629 2 2 3 LYS HD2 H 13.592 -0.643 5.684 1.00 . B B . 3 LYS HD2 1 1 22 39630 2 2 3 LYS HD3 H 12.398 0.117 6.738 1.00 . B B . 3 LYS HD3 1 1 22 39631 2 2 3 LYS HE2 H 11.689 -1.832 4.556 1.00 . B B . 3 LYS HE2 1 1 22 39632 2 2 3 LYS HE3 H 11.996 -2.311 6.225 1.00 . B B . 3 LYS HE3 1 1 22 39633 2 2 3 LYS HG2 H 11.419 1.299 4.974 1.00 . B B . 3 LYS HG2 1 1 22 39634 2 2 3 LYS HG3 H 12.153 0.260 3.752 1.00 . B B . 3 LYS HG3 1 1 22 39635 2 2 3 LYS HZ1 H 9.653 -1.165 5.080 1.00 . B B . 3 LYS HZ1 1 1 22 39636 2 2 3 LYS HZ2 H 10.191 -0.259 6.403 1.00 . B B . 3 LYS HZ2 1 1 22 39637 2 2 3 LYS HZ3 H 9.858 -1.907 6.586 1.00 . B B . 3 LYS HZ3 1 1 22 39638 2 2 3 LYS N N 12.552 3.349 6.164 1.00 . B B . 3 LYS N 1 1 22 39639 2 2 3 LYS NZ N 10.239 -1.188 5.939 1.00 . B B . 3 LYS NZ 1 1 22 39640 2 2 3 LYS O O 12.113 3.187 2.617 1.00 . B B . 3 LYS O 1 1 22 39641 2 2 4 SER C C 10.500 6.283 2.648 1.00 . B B . 4 SER C 1 1 22 39642 2 2 4 SER CA C 10.087 4.962 3.291 1.00 . B B . 4 SER CA 1 1 22 39643 2 2 4 SER CB C 8.774 5.140 4.055 1.00 . B B . 4 SER CB 1 1 22 39644 2 2 4 SER H H 11.138 4.767 5.119 1.00 . B B . 4 SER H 1 1 22 39645 2 2 4 SER HA H 9.944 4.227 2.513 1.00 . B B . 4 SER HA 1 1 22 39646 2 2 4 SER HB2 H 8.200 5.937 3.604 1.00 . B B . 4 SER HB2 1 1 22 39647 2 2 4 SER HB3 H 8.208 4.221 4.014 1.00 . B B . 4 SER HB3 1 1 22 39648 2 2 4 SER HG H 9.905 5.813 5.508 1.00 . B B . 4 SER HG 1 1 22 39649 2 2 4 SER N N 11.127 4.466 4.186 1.00 . B B . 4 SER N 1 1 22 39650 2 2 4 SER O O 11.366 6.991 3.163 1.00 . B B . 4 SER O 1 1 22 39651 2 2 4 SER OG O 9.014 5.466 5.414 1.00 . B B . 4 SER OG 1 1 22 39652 2 2 5 ASN C C 8.976 8.793 0.833 1.00 . B B . 5 ASN C 1 1 22 39653 2 2 5 ASN CA C 10.171 7.845 0.807 1.00 . B B . 5 ASN CA 1 1 22 39654 2 2 5 ASN CB C 10.563 7.539 -0.641 1.00 . B B . 5 ASN CB 1 1 22 39655 2 2 5 ASN CG C 11.553 6.396 -0.741 1.00 . B B . 5 ASN CG 1 1 22 39656 2 2 5 ASN H H 9.191 6.003 1.162 1.00 . B B . 5 ASN H 1 1 22 39657 2 2 5 ASN HA H 11.004 8.321 1.304 1.00 . B B . 5 ASN HA 1 1 22 39658 2 2 5 ASN HB2 H 9.676 7.273 -1.198 1.00 . B B . 5 ASN HB2 1 1 22 39659 2 2 5 ASN HB3 H 11.009 8.418 -1.080 1.00 . B B . 5 ASN HB3 1 1 22 39660 2 2 5 ASN HD21 H 13.067 7.683 -0.815 1.00 . B B . 5 ASN HD21 1 1 22 39661 2 2 5 ASN HD22 H 13.499 6.012 -0.888 1.00 . B B . 5 ASN HD22 1 1 22 39662 2 2 5 ASN N N 9.872 6.609 1.523 1.00 . B B . 5 ASN N 1 1 22 39663 2 2 5 ASN ND2 N 12.835 6.731 -0.822 1.00 . B B . 5 ASN ND2 1 1 22 39664 2 2 5 ASN O O 9.077 9.922 1.315 1.00 . B B . 5 ASN O 1 1 22 39665 2 2 5 ASN OD1 O 11.171 5.227 -0.744 1.00 . B B . 5 ASN OD1 1 1 22 39666 2 2 6 LEU C C 6.108 9.393 1.688 1.00 . B B . 6 LEU C 1 1 22 39667 2 2 6 LEU CA C 6.628 9.131 0.278 1.00 . B B . 6 LEU CA 1 1 22 39668 2 2 6 LEU CB C 5.547 8.425 -0.550 1.00 . B B . 6 LEU CB 1 1 22 39669 2 2 6 LEU CD1 C 4.507 10.696 -0.904 1.00 . B B . 6 LEU CD1 1 1 22 39670 2 2 6 LEU CD2 C 5.455 9.435 -2.848 1.00 . B B . 6 LEU CD2 1 1 22 39671 2 2 6 LEU CG C 4.746 9.318 -1.507 1.00 . B B . 6 LEU CG 1 1 22 39672 2 2 6 LEU H H 7.828 7.419 -0.055 1.00 . B B . 6 LEU H 1 1 22 39673 2 2 6 LEU HA H 6.867 10.076 -0.187 1.00 . B B . 6 LEU HA 1 1 22 39674 2 2 6 LEU HB2 H 6.023 7.649 -1.133 1.00 . B B . 6 LEU HB2 1 1 22 39675 2 2 6 LEU HB3 H 4.854 7.958 0.134 1.00 . B B . 6 LEU HB3 1 1 22 39676 2 2 6 LEU HD11 H 3.546 11.070 -1.227 1.00 . B B . 6 LEU HD11 1 1 22 39677 2 2 6 LEU HD12 H 5.284 11.372 -1.232 1.00 . B B . 6 LEU HD12 1 1 22 39678 2 2 6 LEU HD13 H 4.522 10.626 0.173 1.00 . B B . 6 LEU HD13 1 1 22 39679 2 2 6 LEU HD21 H 5.879 8.478 -3.115 1.00 . B B . 6 LEU HD21 1 1 22 39680 2 2 6 LEU HD22 H 6.243 10.170 -2.775 1.00 . B B . 6 LEU HD22 1 1 22 39681 2 2 6 LEU HD23 H 4.746 9.738 -3.604 1.00 . B B . 6 LEU HD23 1 1 22 39682 2 2 6 LEU HG H 3.782 8.865 -1.684 1.00 . B B . 6 LEU HG 1 1 22 39683 2 2 6 LEU N N 7.845 8.327 0.312 1.00 . B B . 6 LEU N 1 1 22 39684 2 2 6 LEU O O 6.309 10.472 2.245 1.00 . B B . 6 LEU O 1 1 22 39685 2 2 7 ASN C C 5.930 8.188 4.658 1.00 . B B . 7 ASN C 1 1 22 39686 2 2 7 ASN CA C 4.880 8.514 3.601 1.00 . B B . 7 ASN CA 1 1 22 39687 2 2 7 ASN CB C 3.693 7.566 3.769 1.00 . B B . 7 ASN CB 1 1 22 39688 2 2 7 ASN CG C 2.566 8.183 4.575 1.00 . B B . 7 ASN CG 1 1 22 39689 2 2 7 ASN H H 5.307 7.562 1.760 1.00 . B B . 7 ASN H 1 1 22 39690 2 2 7 ASN HA H 4.545 9.531 3.737 1.00 . B B . 7 ASN HA 1 1 22 39691 2 2 7 ASN HB2 H 3.312 7.298 2.795 1.00 . B B . 7 ASN HB2 1 1 22 39692 2 2 7 ASN HB3 H 4.027 6.674 4.278 1.00 . B B . 7 ASN HB3 1 1 22 39693 2 2 7 ASN HD21 H 2.929 6.934 6.079 1.00 . B B . 7 ASN HD21 1 1 22 39694 2 2 7 ASN HD22 H 1.633 8.048 6.326 1.00 . B B . 7 ASN HD22 1 1 22 39695 2 2 7 ASN N N 5.435 8.397 2.258 1.00 . B B . 7 ASN N 1 1 22 39696 2 2 7 ASN ND2 N 2.354 7.669 5.782 1.00 . B B . 7 ASN ND2 1 1 22 39697 2 2 7 ASN O O 6.537 7.119 4.625 1.00 . B B . 7 ASN O 1 1 22 39698 2 2 7 ASN OD1 O 1.894 9.107 4.119 1.00 . B B . 7 ASN OD1 1 1 22 39699 2 2 8 PRO C C 6.539 7.928 7.781 1.00 . B B . 8 PRO C 1 1 22 39700 2 2 8 PRO CA C 7.095 8.861 6.711 1.00 . B B . 8 PRO CA 1 1 22 39701 2 2 8 PRO CB C 7.315 10.261 7.277 1.00 . B B . 8 PRO CB 1 1 22 39702 2 2 8 PRO CD C 5.450 10.389 5.772 1.00 . B B . 8 PRO CD 1 1 22 39703 2 2 8 PRO CG C 6.021 10.963 7.043 1.00 . B B . 8 PRO CG 1 1 22 39704 2 2 8 PRO HA H 8.027 8.465 6.336 1.00 . B B . 8 PRO HA 1 1 22 39705 2 2 8 PRO HB2 H 7.546 10.196 8.330 1.00 . B B . 8 PRO HB2 1 1 22 39706 2 2 8 PRO HB3 H 8.127 10.742 6.752 1.00 . B B . 8 PRO HB3 1 1 22 39707 2 2 8 PRO HD2 H 4.382 10.253 5.867 1.00 . B B . 8 PRO HD2 1 1 22 39708 2 2 8 PRO HD3 H 5.675 11.032 4.934 1.00 . B B . 8 PRO HD3 1 1 22 39709 2 2 8 PRO HG2 H 5.351 10.781 7.870 1.00 . B B . 8 PRO HG2 1 1 22 39710 2 2 8 PRO HG3 H 6.195 12.023 6.929 1.00 . B B . 8 PRO HG3 1 1 22 39711 2 2 8 PRO N N 6.136 9.087 5.634 1.00 . B B . 8 PRO N 1 1 22 39712 2 2 8 PRO O O 7.166 7.708 8.817 1.00 . B B . 8 PRO O 1 1 22 39713 2 2 9 ASN C C 4.368 5.155 7.789 1.00 . B B . 9 ASN C 1 1 22 39714 2 2 9 ASN CA C 4.697 6.484 8.462 1.00 . B B . 9 ASN CA 1 1 22 39715 2 2 9 ASN CB C 3.420 7.118 9.019 1.00 . B B . 9 ASN CB 1 1 22 39716 2 2 9 ASN CG C 3.662 8.505 9.584 1.00 . B B . 9 ASN CG 1 1 22 39717 2 2 9 ASN H H 4.898 7.609 6.679 1.00 . B B . 9 ASN H 1 1 22 39718 2 2 9 ASN HA H 5.382 6.302 9.276 1.00 . B B . 9 ASN HA 1 1 22 39719 2 2 9 ASN HB2 H 2.689 7.195 8.227 1.00 . B B . 9 ASN HB2 1 1 22 39720 2 2 9 ASN HB3 H 3.028 6.493 9.806 1.00 . B B . 9 ASN HB3 1 1 22 39721 2 2 9 ASN HD21 H 4.126 7.728 11.354 1.00 . B B . 9 ASN HD21 1 1 22 39722 2 2 9 ASN HD22 H 4.195 9.452 11.249 1.00 . B B . 9 ASN HD22 1 1 22 39723 2 2 9 ASN N N 5.347 7.395 7.526 1.00 . B B . 9 ASN N 1 1 22 39724 2 2 9 ASN ND2 N 4.032 8.568 10.858 1.00 . B B . 9 ASN ND2 1 1 22 39725 2 2 9 ASN O O 3.277 4.614 7.965 1.00 . B B . 9 ASN O 1 1 22 39726 2 2 9 ASN OD1 O 3.517 9.507 8.884 1.00 . B B . 9 ASN OD1 1 1 22 39727 2 2 10 ALA C C 4.872 2.223 7.262 1.00 . B B . 10 ALA C 1 1 22 39728 2 2 10 ALA CA C 5.130 3.383 6.296 1.00 . B B . 10 ALA CA 1 1 22 39729 2 2 10 ALA CB C 6.343 3.091 5.420 1.00 . B B . 10 ALA CB 1 1 22 39730 2 2 10 ALA H H 6.157 5.133 6.898 1.00 . B B . 10 ALA H 1 1 22 39731 2 2 10 ALA HA H 4.272 3.491 5.648 1.00 . B B . 10 ALA HA 1 1 22 39732 2 2 10 ALA HB1 H 6.178 3.491 4.429 1.00 . B B . 10 ALA HB1 1 1 22 39733 2 2 10 ALA HB2 H 6.493 2.023 5.353 1.00 . B B . 10 ALA HB2 1 1 22 39734 2 2 10 ALA HB3 H 7.220 3.551 5.852 1.00 . B B . 10 ALA HB3 1 1 22 39735 2 2 10 ALA N N 5.313 4.645 7.005 1.00 . B B . 10 ALA N 1 1 22 39736 2 2 10 ALA O O 5.794 1.497 7.635 1.00 . B B . 10 ALA O 1 1 22 39737 2 2 11 LYS C C 2.245 0.017 7.829 1.00 . B B . 11 LYS C 1 1 22 39738 2 2 11 LYS CA C 3.215 0.955 8.541 1.00 . B B . 11 LYS CA 1 1 22 39739 2 2 11 LYS CB C 2.573 1.511 9.813 1.00 . B B . 11 LYS CB 1 1 22 39740 2 2 11 LYS CD C 3.845 2.548 11.719 1.00 . B B . 11 LYS CD 1 1 22 39741 2 2 11 LYS CE C 2.803 2.736 12.809 1.00 . B B . 11 LYS CE 1 1 22 39742 2 2 11 LYS CG C 3.252 2.767 10.336 1.00 . B B . 11 LYS CG 1 1 22 39743 2 2 11 LYS H H 2.919 2.648 7.303 1.00 . B B . 11 LYS H 1 1 22 39744 2 2 11 LYS HA H 4.105 0.403 8.805 1.00 . B B . 11 LYS HA 1 1 22 39745 2 2 11 LYS HB2 H 1.540 1.746 9.609 1.00 . B B . 11 LYS HB2 1 1 22 39746 2 2 11 LYS HB3 H 2.617 0.756 10.584 1.00 . B B . 11 LYS HB3 1 1 22 39747 2 2 11 LYS HD2 H 4.236 1.543 11.778 1.00 . B B . 11 LYS HD2 1 1 22 39748 2 2 11 LYS HD3 H 4.644 3.258 11.873 1.00 . B B . 11 LYS HD3 1 1 22 39749 2 2 11 LYS HE2 H 1.881 2.268 12.493 1.00 . B B . 11 LYS HE2 1 1 22 39750 2 2 11 LYS HE3 H 3.155 2.261 13.712 1.00 . B B . 11 LYS HE3 1 1 22 39751 2 2 11 LYS HG2 H 4.044 3.045 9.656 1.00 . B B . 11 LYS HG2 1 1 22 39752 2 2 11 LYS HG3 H 2.524 3.562 10.388 1.00 . B B . 11 LYS HG3 1 1 22 39753 2 2 11 LYS HZ1 H 2.447 4.329 14.113 1.00 . B B . 11 LYS HZ1 1 1 22 39754 2 2 11 LYS HZ2 H 1.667 4.479 12.619 1.00 . B B . 11 LYS HZ2 1 1 22 39755 2 2 11 LYS HZ3 H 3.332 4.754 12.735 1.00 . B B . 11 LYS HZ3 1 1 22 39756 2 2 11 LYS N N 3.608 2.044 7.646 1.00 . B B . 11 LYS N 1 1 22 39757 2 2 11 LYS NZ N 2.545 4.175 13.088 1.00 . B B . 11 LYS NZ 1 1 22 39758 2 2 11 LYS O O 1.244 0.462 7.278 1.00 . B B . 11 LYS O 1 1 22 39759 2 2 12 GLU C C 0.258 -2.144 7.347 1.00 . B B . 12 GLU C 1 1 22 39760 2 2 12 GLU CA C 1.768 -2.290 7.137 1.00 . B B . 12 GLU CA 1 1 22 39761 2 2 12 GLU CB C 2.206 -3.688 7.576 1.00 . B B . 12 GLU CB 1 1 22 39762 2 2 12 GLU CD C 2.726 -6.064 6.892 1.00 . B B . 12 GLU CD 1 1 22 39763 2 2 12 GLU CG C 2.218 -4.707 6.448 1.00 . B B . 12 GLU CG 1 1 22 39764 2 2 12 GLU H H 3.387 -1.555 8.286 1.00 . B B . 12 GLU H 1 1 22 39765 2 2 12 GLU HA H 1.979 -2.178 6.082 1.00 . B B . 12 GLU HA 1 1 22 39766 2 2 12 GLU HB2 H 3.204 -3.628 7.988 1.00 . B B . 12 GLU HB2 1 1 22 39767 2 2 12 GLU HB3 H 1.532 -4.040 8.343 1.00 . B B . 12 GLU HB3 1 1 22 39768 2 2 12 GLU HG2 H 1.212 -4.821 6.073 1.00 . B B . 12 GLU HG2 1 1 22 39769 2 2 12 GLU HG3 H 2.857 -4.342 5.657 1.00 . B B . 12 GLU HG3 1 1 22 39770 2 2 12 GLU N N 2.553 -1.278 7.851 1.00 . B B . 12 GLU N 1 1 22 39771 2 2 12 GLU O O -0.200 -1.432 8.241 1.00 . B B . 12 GLU O 1 1 22 39772 2 2 12 GLU OE1 O 3.940 -6.186 7.156 1.00 . B B . 12 GLU OE1 1 1 22 39773 2 2 12 GLU OE2 O 1.909 -7.005 6.976 1.00 . B B . 12 GLU OE2 1 1 22 39774 2 2 13 PHE C C -2.449 -3.907 7.575 1.00 . B B . 13 PHE C 1 1 22 39775 2 2 13 PHE CA C -1.965 -2.860 6.580 1.00 . B B . 13 PHE CA 1 1 22 39776 2 2 13 PHE CB C -2.534 -3.170 5.184 1.00 . B B . 13 PHE CB 1 1 22 39777 2 2 13 PHE CD1 C -4.581 -1.824 5.818 1.00 . B B . 13 PHE CD1 1 1 22 39778 2 2 13 PHE CD2 C -4.485 -2.821 3.650 1.00 . B B . 13 PHE CD2 1 1 22 39779 2 2 13 PHE CE1 C -5.827 -1.301 5.520 1.00 . B B . 13 PHE CE1 1 1 22 39780 2 2 13 PHE CE2 C -5.728 -2.298 3.349 1.00 . B B . 13 PHE CE2 1 1 22 39781 2 2 13 PHE CG C -3.893 -2.590 4.885 1.00 . B B . 13 PHE CG 1 1 22 39782 2 2 13 PHE CZ C -6.396 -1.534 4.283 1.00 . B B . 13 PHE CZ 1 1 22 39783 2 2 13 PHE H H -0.064 -3.417 5.840 1.00 . B B . 13 PHE H 1 1 22 39784 2 2 13 PHE HA H -2.292 -1.881 6.898 1.00 . B B . 13 PHE HA 1 1 22 39785 2 2 13 PHE HB2 H -1.850 -2.789 4.442 1.00 . B B . 13 PHE HB2 1 1 22 39786 2 2 13 PHE HB3 H -2.608 -4.238 5.069 1.00 . B B . 13 PHE HB3 1 1 22 39787 2 2 13 PHE HD1 H -4.134 -1.630 6.781 1.00 . B B . 13 PHE HD1 1 1 22 39788 2 2 13 PHE HD2 H -3.959 -3.410 2.914 1.00 . B B . 13 PHE HD2 1 1 22 39789 2 2 13 PHE HE1 H -6.348 -0.698 6.249 1.00 . B B . 13 PHE HE1 1 1 22 39790 2 2 13 PHE HE2 H -6.168 -2.473 2.376 1.00 . B B . 13 PHE HE2 1 1 22 39791 2 2 13 PHE HZ H -7.367 -1.123 4.050 1.00 . B B . 13 PHE HZ 1 1 22 39792 2 2 13 PHE N N -0.503 -2.866 6.522 1.00 . B B . 13 PHE N 1 1 22 39793 2 2 13 PHE O O -2.644 -5.071 7.221 1.00 . B B . 13 PHE O 1 1 22 39794 2 2 14 VAL C C -4.260 -3.962 10.632 1.00 . B B . 14 VAL C 1 1 22 39795 2 2 14 VAL CA C -3.006 -4.429 9.884 1.00 . B B . 14 VAL CA 1 1 22 39796 2 2 14 VAL CB C -1.869 -4.662 10.900 1.00 . B B . 14 VAL CB 1 1 22 39797 2 2 14 VAL CG1 C -2.152 -5.897 11.743 1.00 . B B . 14 VAL CG1 1 1 22 39798 2 2 14 VAL CG2 C -0.531 -4.790 10.188 1.00 . B B . 14 VAL CG2 1 1 22 39799 2 2 14 VAL H H -2.408 -2.564 9.056 1.00 . B B . 14 VAL H 1 1 22 39800 2 2 14 VAL HA H -3.224 -5.375 9.413 1.00 . B B . 14 VAL HA 1 1 22 39801 2 2 14 VAL HB H -1.820 -3.808 11.558 1.00 . B B . 14 VAL HB 1 1 22 39802 2 2 14 VAL HG11 H -1.578 -5.848 12.656 1.00 . B B . 14 VAL HG11 1 1 22 39803 2 2 14 VAL HG12 H -1.874 -6.782 11.190 1.00 . B B . 14 VAL HG12 1 1 22 39804 2 2 14 VAL HG13 H -3.205 -5.936 11.982 1.00 . B B . 14 VAL HG13 1 1 22 39805 2 2 14 VAL HG21 H -0.645 -4.509 9.152 1.00 . B B . 14 VAL HG21 1 1 22 39806 2 2 14 VAL HG22 H -0.188 -5.812 10.247 1.00 . B B . 14 VAL HG22 1 1 22 39807 2 2 14 VAL HG23 H 0.192 -4.141 10.660 1.00 . B B . 14 VAL HG23 1 1 22 39808 2 2 14 VAL N N -2.601 -3.499 8.830 1.00 . B B . 14 VAL N 1 1 22 39809 2 2 14 VAL O O -5.210 -4.734 10.776 1.00 . B B . 14 VAL O 1 1 22 39810 2 2 15 PRO C C -6.763 -2.509 11.229 1.00 . B B . 15 PRO C 1 1 22 39811 2 2 15 PRO CA C -5.431 -2.197 11.903 1.00 . B B . 15 PRO CA 1 1 22 39812 2 2 15 PRO CB C -5.182 -0.692 11.923 1.00 . B B . 15 PRO CB 1 1 22 39813 2 2 15 PRO CD C -3.199 -1.711 11.057 1.00 . B B . 15 PRO CD 1 1 22 39814 2 2 15 PRO CG C -3.698 -0.565 11.896 1.00 . B B . 15 PRO CG 1 1 22 39815 2 2 15 PRO HA H -5.445 -2.575 12.914 1.00 . B B . 15 PRO HA 1 1 22 39816 2 2 15 PRO HB2 H -5.634 -0.236 11.055 1.00 . B B . 15 PRO HB2 1 1 22 39817 2 2 15 PRO HB3 H -5.600 -0.265 12.822 1.00 . B B . 15 PRO HB3 1 1 22 39818 2 2 15 PRO HD2 H -3.056 -1.395 10.034 1.00 . B B . 15 PRO HD2 1 1 22 39819 2 2 15 PRO HD3 H -2.277 -2.101 11.464 1.00 . B B . 15 PRO HD3 1 1 22 39820 2 2 15 PRO HG2 H -3.418 0.377 11.450 1.00 . B B . 15 PRO HG2 1 1 22 39821 2 2 15 PRO HG3 H -3.306 -0.637 12.900 1.00 . B B . 15 PRO HG3 1 1 22 39822 2 2 15 PRO N N -4.282 -2.715 11.152 1.00 . B B . 15 PRO N 1 1 22 39823 2 2 15 PRO O O -7.762 -2.774 11.901 1.00 . B B . 15 PRO O 1 1 22 39824 2 2 16 GLY C C -8.963 -1.596 9.189 1.00 . B B . 16 GLY C 1 1 22 39825 2 2 16 GLY CA C -7.988 -2.757 9.160 1.00 . B B . 16 GLY CA 1 1 22 39826 2 2 16 GLY H H -5.947 -2.259 9.419 1.00 . B B . 16 GLY H 1 1 22 39827 2 2 16 GLY HA2 H -7.731 -2.971 8.134 1.00 . B B . 16 GLY HA2 1 1 22 39828 2 2 16 GLY HA3 H -8.467 -3.625 9.590 1.00 . B B . 16 GLY HA3 1 1 22 39829 2 2 16 GLY N N -6.772 -2.477 9.901 1.00 . B B . 16 GLY N 1 1 22 39830 2 2 16 GLY O O -9.911 -1.553 8.406 1.00 . B B . 16 GLY O 1 1 22 39831 2 2 17 VAL C C -8.989 1.698 9.460 1.00 . B B . 17 VAL C 1 1 22 39832 2 2 17 VAL CA C -9.583 0.521 10.223 1.00 . B B . 17 VAL CA 1 1 22 39833 2 2 17 VAL CB C -9.779 0.923 11.699 1.00 . B B . 17 VAL CB 1 1 22 39834 2 2 17 VAL CG1 C -10.808 0.025 12.366 1.00 . B B . 17 VAL CG1 1 1 22 39835 2 2 17 VAL CG2 C -8.454 0.877 12.447 1.00 . B B . 17 VAL CG2 1 1 22 39836 2 2 17 VAL H H -7.954 -0.744 10.689 1.00 . B B . 17 VAL H 1 1 22 39837 2 2 17 VAL HA H -10.549 0.281 9.806 1.00 . B B . 17 VAL HA 1 1 22 39838 2 2 17 VAL HB H -10.147 1.938 11.729 1.00 . B B . 17 VAL HB 1 1 22 39839 2 2 17 VAL HG11 H -10.906 0.300 13.406 1.00 . B B . 17 VAL HG11 1 1 22 39840 2 2 17 VAL HG12 H -10.489 -1.004 12.294 1.00 . B B . 17 VAL HG12 1 1 22 39841 2 2 17 VAL HG13 H -11.761 0.142 11.873 1.00 . B B . 17 VAL HG13 1 1 22 39842 2 2 17 VAL HG21 H -8.631 1.031 13.501 1.00 . B B . 17 VAL HG21 1 1 22 39843 2 2 17 VAL HG22 H -7.804 1.654 12.074 1.00 . B B . 17 VAL HG22 1 1 22 39844 2 2 17 VAL HG23 H -7.989 -0.086 12.297 1.00 . B B . 17 VAL HG23 1 1 22 39845 2 2 17 VAL N N -8.730 -0.654 10.099 1.00 . B B . 17 VAL N 1 1 22 39846 2 2 17 VAL O O -7.981 1.551 8.767 1.00 . B B . 17 VAL O 1 1 22 39847 2 2 18 LYS C C -7.729 4.413 9.345 1.00 . B B . 18 LYS C 1 1 22 39848 2 2 18 LYS CA C -9.146 4.062 8.900 1.00 . B B . 18 LYS CA 1 1 22 39849 2 2 18 LYS CB C -10.088 5.238 9.172 1.00 . B B . 18 LYS CB 1 1 22 39850 2 2 18 LYS CD C -12.153 5.054 10.595 1.00 . B B . 18 LYS CD 1 1 22 39851 2 2 18 LYS CE C -12.697 4.977 12.011 1.00 . B B . 18 LYS CE 1 1 22 39852 2 2 18 LYS CG C -10.645 5.260 10.586 1.00 . B B . 18 LYS CG 1 1 22 39853 2 2 18 LYS H H -10.419 2.916 10.144 1.00 . B B . 18 LYS H 1 1 22 39854 2 2 18 LYS HA H -9.135 3.856 7.839 1.00 . B B . 18 LYS HA 1 1 22 39855 2 2 18 LYS HB2 H -9.550 6.160 9.006 1.00 . B B . 18 LYS HB2 1 1 22 39856 2 2 18 LYS HB3 H -10.917 5.187 8.482 1.00 . B B . 18 LYS HB3 1 1 22 39857 2 2 18 LYS HD2 H -12.622 5.882 10.084 1.00 . B B . 18 LYS HD2 1 1 22 39858 2 2 18 LYS HD3 H -12.383 4.133 10.080 1.00 . B B . 18 LYS HD3 1 1 22 39859 2 2 18 LYS HE2 H -12.615 3.959 12.361 1.00 . B B . 18 LYS HE2 1 1 22 39860 2 2 18 LYS HE3 H -12.107 5.622 12.645 1.00 . B B . 18 LYS HE3 1 1 22 39861 2 2 18 LYS HG2 H -10.181 4.470 11.158 1.00 . B B . 18 LYS HG2 1 1 22 39862 2 2 18 LYS HG3 H -10.420 6.215 11.037 1.00 . B B . 18 LYS HG3 1 1 22 39863 2 2 18 LYS HZ1 H -14.341 5.763 13.034 1.00 . B B . 18 LYS HZ1 1 1 22 39864 2 2 18 LYS HZ2 H -14.746 4.593 11.881 1.00 . B B . 18 LYS HZ2 1 1 22 39865 2 2 18 LYS HZ3 H -14.309 6.151 11.387 1.00 . B B . 18 LYS HZ3 1 1 22 39866 2 2 18 LYS N N -9.619 2.862 9.582 1.00 . B B . 18 LYS N 1 1 22 39867 2 2 18 LYS NZ N -14.122 5.401 12.083 1.00 . B B . 18 LYS NZ 1 1 22 39868 2 2 18 LYS O O -7.533 5.158 10.306 1.00 . B B . 18 LYS O 1 1 22 39869 2 2 19 TYR C C -4.906 5.484 8.510 1.00 . B B . 19 TYR C 1 1 22 39870 2 2 19 TYR CA C -5.344 4.097 8.966 1.00 . B B . 19 TYR CA 1 1 22 39871 2 2 19 TYR CB C -4.467 3.023 8.309 1.00 . B B . 19 TYR CB 1 1 22 39872 2 2 19 TYR CD1 C -3.188 2.916 10.500 1.00 . B B . 19 TYR CD1 1 1 22 39873 2 2 19 TYR CD2 C -2.339 1.703 8.630 1.00 . B B . 19 TYR CD2 1 1 22 39874 2 2 19 TYR CE1 C -2.131 2.473 11.272 1.00 . B B . 19 TYR CE1 1 1 22 39875 2 2 19 TYR CE2 C -1.281 1.255 9.398 1.00 . B B . 19 TYR CE2 1 1 22 39876 2 2 19 TYR CG C -3.309 2.543 9.164 1.00 . B B . 19 TYR CG 1 1 22 39877 2 2 19 TYR CZ C -1.183 1.640 10.717 1.00 . B B . 19 TYR CZ 1 1 22 39878 2 2 19 TYR H H -6.969 3.270 7.893 1.00 . B B . 19 TYR H 1 1 22 39879 2 2 19 TYR HA H -5.237 4.033 10.039 1.00 . B B . 19 TYR HA 1 1 22 39880 2 2 19 TYR HB2 H -5.081 2.165 8.079 1.00 . B B . 19 TYR HB2 1 1 22 39881 2 2 19 TYR HB3 H -4.057 3.416 7.391 1.00 . B B . 19 TYR HB3 1 1 22 39882 2 2 19 TYR HD1 H -3.933 3.567 10.932 1.00 . B B . 19 TYR HD1 1 1 22 39883 2 2 19 TYR HD2 H -2.418 1.400 7.596 1.00 . B B . 19 TYR HD2 1 1 22 39884 2 2 19 TYR HE1 H -2.055 2.775 12.305 1.00 . B B . 19 TYR HE1 1 1 22 39885 2 2 19 TYR HE2 H -0.536 0.604 8.962 1.00 . B B . 19 TYR HE2 1 1 22 39886 2 2 19 TYR HH H -0.350 1.284 12.413 1.00 . B B . 19 TYR HH 1 1 22 39887 2 2 19 TYR N N -6.745 3.860 8.643 1.00 . B B . 19 TYR N 1 1 22 39888 2 2 19 TYR O O -4.954 5.803 7.322 1.00 . B B . 19 TYR O 1 1 22 39889 2 2 19 TYR OH O -0.129 1.197 11.483 1.00 . B B . 19 TYR OH 1 1 22 39890 2 2 20 GLY C C -5.211 8.606 8.913 1.00 . B B . 20 GLY C 1 1 22 39891 2 2 20 GLY CA C -4.050 7.657 9.143 1.00 . B B . 20 GLY CA 1 1 22 39892 2 2 20 GLY H H -4.474 6.003 10.395 1.00 . B B . 20 GLY H 1 1 22 39893 2 2 20 GLY HA2 H -3.450 8.033 9.958 1.00 . B B . 20 GLY HA2 1 1 22 39894 2 2 20 GLY HA3 H -3.446 7.624 8.250 1.00 . B B . 20 GLY HA3 1 1 22 39895 2 2 20 GLY N N -4.489 6.312 9.466 1.00 . B B . 20 GLY N 1 1 22 39896 2 2 20 GLY O O -5.280 9.272 7.879 1.00 . B B . 20 GLY O 1 1 22 39897 2 2 21 ASN C C -7.068 10.839 10.534 1.00 . B B . 21 ASN C 1 1 22 39898 2 2 21 ASN CA C -7.288 9.540 9.773 1.00 . B B . 21 ASN CA 1 1 22 39899 2 2 21 ASN CB C -8.534 8.828 10.304 1.00 . B B . 21 ASN CB 1 1 22 39900 2 2 21 ASN CG C -9.746 9.038 9.417 1.00 . B B . 21 ASN CG 1 1 22 39901 2 2 21 ASN H H -6.013 8.112 10.677 1.00 . B B . 21 ASN H 1 1 22 39902 2 2 21 ASN HA H -7.434 9.773 8.735 1.00 . B B . 21 ASN HA 1 1 22 39903 2 2 21 ASN HB2 H -8.336 7.768 10.365 1.00 . B B . 21 ASN HB2 1 1 22 39904 2 2 21 ASN HB3 H -8.763 9.205 11.291 1.00 . B B . 21 ASN HB3 1 1 22 39905 2 2 21 ASN HD21 H -10.816 7.793 10.540 1.00 . B B . 21 ASN HD21 1 1 22 39906 2 2 21 ASN HD22 H -11.644 8.491 9.193 1.00 . B B . 21 ASN HD22 1 1 22 39907 2 2 21 ASN N N -6.124 8.668 9.877 1.00 . B B . 21 ASN N 1 1 22 39908 2 2 21 ASN ND2 N -10.847 8.373 9.751 1.00 . B B . 21 ASN ND2 1 1 22 39909 2 2 21 ASN O O -6.996 11.917 9.944 1.00 . B B . 21 ASN O 1 1 22 39910 2 2 21 ASN OD1 O -9.695 9.790 8.443 1.00 . B B . 21 ASN OD1 1 1 22 39911 2 2 22 ILE C C -5.385 11.817 13.386 1.00 . B B . 22 ILE C 1 1 22 39912 2 2 22 ILE CA C -6.751 11.881 12.708 1.00 . B B . 22 ILE CA 1 1 22 39913 2 2 22 ILE CB C -7.843 11.988 13.789 1.00 . B B . 22 ILE CB 1 1 22 39914 2 2 22 ILE CD1 C -8.533 10.783 15.924 1.00 . B B . 22 ILE CD1 1 1 22 39915 2 2 22 ILE CG1 C -8.011 10.648 14.510 1.00 . B B . 22 ILE CG1 1 1 22 39916 2 2 22 ILE CG2 C -9.160 12.429 13.170 1.00 . B B . 22 ILE CG2 1 1 22 39917 2 2 22 ILE H H -7.032 9.835 12.247 1.00 . B B . 22 ILE H 1 1 22 39918 2 2 22 ILE HA H -6.796 12.768 12.093 1.00 . B B . 22 ILE HA 1 1 22 39919 2 2 22 ILE HB H -7.539 12.739 14.503 1.00 . B B . 22 ILE HB 1 1 22 39920 2 2 22 ILE HD11 H -7.946 10.164 16.585 1.00 . B B . 22 ILE HD11 1 1 22 39921 2 2 22 ILE HD12 H -9.566 10.467 15.957 1.00 . B B . 22 ILE HD12 1 1 22 39922 2 2 22 ILE HD13 H -8.462 11.814 16.237 1.00 . B B . 22 ILE HD13 1 1 22 39923 2 2 22 ILE HG12 H -8.704 10.033 13.957 1.00 . B B . 22 ILE HG12 1 1 22 39924 2 2 22 ILE HG13 H -7.053 10.151 14.558 1.00 . B B . 22 ILE HG13 1 1 22 39925 2 2 22 ILE HG21 H -9.039 12.531 12.102 1.00 . B B . 22 ILE HG21 1 1 22 39926 2 2 22 ILE HG22 H -9.456 13.378 13.592 1.00 . B B . 22 ILE HG22 1 1 22 39927 2 2 22 ILE HG23 H -9.920 11.690 13.377 1.00 . B B . 22 ILE HG23 1 1 22 39928 2 2 22 ILE N N -6.963 10.723 11.848 1.00 . B B . 22 ILE N 1 1 22 39929 2 2 22 ILE O O -4.762 10.735 13.358 1.00 . B B . 22 ILE O 1 1 22 39930 2 2 22 ILE OXT O -4.951 12.850 13.937 1.00 . B B . 22 ILE OXT 1 1 23 39931 1 1 1 GLY C C -13.083 -15.188 -16.324 1.00 . A A . 1 GLY C 1 1 23 39932 1 1 1 GLY CA C -13.978 -14.308 -17.178 1.00 . A A . 1 GLY CA 1 1 23 39933 1 1 1 GLY H1 H -15.311 -15.751 -17.888 1.00 . A A . 1 GLY H1 1 1 23 39934 1 1 1 GLY H2 H -15.959 -14.189 -17.829 1.00 . A A . 1 GLY H2 1 1 23 39935 1 1 1 GLY H3 H -15.759 -15.077 -16.403 1.00 . A A . 1 GLY H3 1 1 23 39936 1 1 1 GLY HA2 H -13.530 -14.200 -18.155 1.00 . A A . 1 GLY HA2 1 1 23 39937 1 1 1 GLY HA3 H -14.052 -13.334 -16.719 1.00 . A A . 1 GLY HA3 1 1 23 39938 1 1 1 GLY N N -15.347 -14.871 -17.336 1.00 . A A . 1 GLY N 1 1 23 39939 1 1 1 GLY O O -13.007 -15.000 -15.109 1.00 . A A . 1 GLY O 1 1 23 39940 1 1 2 PRO C C -10.244 -16.360 -15.691 1.00 . A A . 2 PRO C 1 1 23 39941 1 1 2 PRO CA C -11.493 -17.070 -16.200 1.00 . A A . 2 PRO CA 1 1 23 39942 1 1 2 PRO CB C -11.123 -18.126 -17.244 1.00 . A A . 2 PRO CB 1 1 23 39943 1 1 2 PRO CD C -12.413 -16.465 -18.378 1.00 . A A . 2 PRO CD 1 1 23 39944 1 1 2 PRO CG C -11.276 -17.432 -18.554 1.00 . A A . 2 PRO CG 1 1 23 39945 1 1 2 PRO HA H -12.001 -17.542 -15.372 1.00 . A A . 2 PRO HA 1 1 23 39946 1 1 2 PRO HB2 H -10.105 -18.451 -17.085 1.00 . A A . 2 PRO HB2 1 1 23 39947 1 1 2 PRO HB3 H -11.793 -18.968 -17.162 1.00 . A A . 2 PRO HB3 1 1 23 39948 1 1 2 PRO HD2 H -12.243 -15.571 -18.959 1.00 . A A . 2 PRO HD2 1 1 23 39949 1 1 2 PRO HD3 H -13.349 -16.927 -18.658 1.00 . A A . 2 PRO HD3 1 1 23 39950 1 1 2 PRO HG2 H -10.367 -16.902 -18.797 1.00 . A A . 2 PRO HG2 1 1 23 39951 1 1 2 PRO HG3 H -11.511 -18.151 -19.325 1.00 . A A . 2 PRO HG3 1 1 23 39952 1 1 2 PRO N N -12.387 -16.166 -16.933 1.00 . A A . 2 PRO N 1 1 23 39953 1 1 2 PRO O O -9.611 -16.805 -14.733 1.00 . A A . 2 PRO O 1 1 23 39954 1 1 3 LEU C C -9.047 -13.530 -14.805 1.00 . A A . 3 LEU C 1 1 23 39955 1 1 3 LEU CA C -8.719 -14.478 -15.952 1.00 . A A . 3 LEU CA 1 1 23 39956 1 1 3 LEU CB C -8.191 -13.686 -17.149 1.00 . A A . 3 LEU CB 1 1 23 39957 1 1 3 LEU CD1 C -7.635 -14.190 -19.541 1.00 . A A . 3 LEU CD1 1 1 23 39958 1 1 3 LEU CD2 C -5.816 -14.122 -17.825 1.00 . A A . 3 LEU CD2 1 1 23 39959 1 1 3 LEU CG C -7.273 -14.470 -18.090 1.00 . A A . 3 LEU CG 1 1 23 39960 1 1 3 LEU H H -10.438 -14.949 -17.094 1.00 . A A . 3 LEU H 1 1 23 39961 1 1 3 LEU HA H -7.959 -15.172 -15.624 1.00 . A A . 3 LEU HA 1 1 23 39962 1 1 3 LEU HB2 H -9.036 -13.330 -17.719 1.00 . A A . 3 LEU HB2 1 1 23 39963 1 1 3 LEU HB3 H -7.645 -12.832 -16.776 1.00 . A A . 3 LEU HB3 1 1 23 39964 1 1 3 LEU HD11 H -7.986 -15.100 -20.005 1.00 . A A . 3 LEU HD11 1 1 23 39965 1 1 3 LEU HD12 H -6.762 -13.832 -20.068 1.00 . A A . 3 LEU HD12 1 1 23 39966 1 1 3 LEU HD13 H -8.412 -13.442 -19.580 1.00 . A A . 3 LEU HD13 1 1 23 39967 1 1 3 LEU HD21 H -5.730 -13.067 -17.618 1.00 . A A . 3 LEU HD21 1 1 23 39968 1 1 3 LEU HD22 H -5.224 -14.368 -18.694 1.00 . A A . 3 LEU HD22 1 1 23 39969 1 1 3 LEU HD23 H -5.461 -14.687 -16.976 1.00 . A A . 3 LEU HD23 1 1 23 39970 1 1 3 LEU HG H -7.402 -15.527 -17.912 1.00 . A A . 3 LEU HG 1 1 23 39971 1 1 3 LEU N N -9.894 -15.253 -16.338 1.00 . A A . 3 LEU N 1 1 23 39972 1 1 3 LEU O O -9.440 -12.384 -15.025 1.00 . A A . 3 LEU O 1 1 23 39973 1 1 4 GLY C C -8.040 -12.241 -12.085 1.00 . A A . 4 GLY C 1 1 23 39974 1 1 4 GLY CA C -9.168 -13.199 -12.412 1.00 . A A . 4 GLY CA 1 1 23 39975 1 1 4 GLY H H -8.569 -14.936 -13.463 1.00 . A A . 4 GLY H 1 1 23 39976 1 1 4 GLY HA2 H -10.067 -12.630 -12.595 1.00 . A A . 4 GLY HA2 1 1 23 39977 1 1 4 GLY HA3 H -9.332 -13.846 -11.563 1.00 . A A . 4 GLY HA3 1 1 23 39978 1 1 4 GLY N N -8.884 -14.015 -13.577 1.00 . A A . 4 GLY N 1 1 23 39979 1 1 4 GLY O O -7.244 -12.493 -11.180 1.00 . A A . 4 GLY O 1 1 23 39980 1 1 5 SER C C -7.301 -9.187 -11.465 1.00 . A A . 5 SER C 1 1 23 39981 1 1 5 SER CA C -6.933 -10.136 -12.611 1.00 . A A . 5 SER CA 1 1 23 39982 1 1 5 SER CB C -6.680 -9.342 -13.896 1.00 . A A . 5 SER CB 1 1 23 39983 1 1 5 SER H H -8.636 -10.995 -13.531 1.00 . A A . 5 SER H 1 1 23 39984 1 1 5 SER HA H -6.027 -10.659 -12.344 1.00 . A A . 5 SER HA 1 1 23 39985 1 1 5 SER HB2 H -6.423 -10.023 -14.693 1.00 . A A . 5 SER HB2 1 1 23 39986 1 1 5 SER HB3 H -7.574 -8.797 -14.161 1.00 . A A . 5 SER HB3 1 1 23 39987 1 1 5 SER HG H -4.781 -8.861 -13.881 1.00 . A A . 5 SER HG 1 1 23 39988 1 1 5 SER N N -7.971 -11.137 -12.825 1.00 . A A . 5 SER N 1 1 23 39989 1 1 5 SER O O -6.500 -8.978 -10.555 1.00 . A A . 5 SER O 1 1 23 39990 1 1 5 SER OG O -5.619 -8.417 -13.725 1.00 . A A . 5 SER OG 1 1 23 39991 1 1 6 PRO C C -9.070 -8.356 -9.070 1.00 . A A . 6 PRO C 1 1 23 39992 1 1 6 PRO CA C -8.953 -7.673 -10.429 1.00 . A A . 6 PRO CA 1 1 23 39993 1 1 6 PRO CB C -10.332 -7.192 -10.901 1.00 . A A . 6 PRO CB 1 1 23 39994 1 1 6 PRO CD C -9.553 -8.765 -12.517 1.00 . A A . 6 PRO CD 1 1 23 39995 1 1 6 PRO CG C -10.390 -7.532 -12.352 1.00 . A A . 6 PRO CG 1 1 23 39996 1 1 6 PRO HA H -8.286 -6.827 -10.346 1.00 . A A . 6 PRO HA 1 1 23 39997 1 1 6 PRO HB2 H -11.103 -7.704 -10.347 1.00 . A A . 6 PRO HB2 1 1 23 39998 1 1 6 PRO HB3 H -10.417 -6.127 -10.743 1.00 . A A . 6 PRO HB3 1 1 23 39999 1 1 6 PRO HD2 H -10.142 -9.651 -12.335 1.00 . A A . 6 PRO HD2 1 1 23 40000 1 1 6 PRO HD3 H -9.113 -8.796 -13.504 1.00 . A A . 6 PRO HD3 1 1 23 40001 1 1 6 PRO HG2 H -11.412 -7.730 -12.642 1.00 . A A . 6 PRO HG2 1 1 23 40002 1 1 6 PRO HG3 H -9.983 -6.721 -12.937 1.00 . A A . 6 PRO HG3 1 1 23 40003 1 1 6 PRO N N -8.517 -8.597 -11.482 1.00 . A A . 6 PRO N 1 1 23 40004 1 1 6 PRO O O -10.012 -9.108 -8.821 1.00 . A A . 6 PRO O 1 1 23 40005 1 1 7 LEU C C -8.850 -7.764 -5.879 1.00 . A A . 7 LEU C 1 1 23 40006 1 1 7 LEU CA C -8.105 -8.668 -6.854 1.00 . A A . 7 LEU CA 1 1 23 40007 1 1 7 LEU CB C -6.669 -8.886 -6.367 1.00 . A A . 7 LEU CB 1 1 23 40008 1 1 7 LEU CD1 C -7.011 -11.312 -5.810 1.00 . A A . 7 LEU CD1 1 1 23 40009 1 1 7 LEU CD2 C -6.016 -10.664 -8.014 1.00 . A A . 7 LEU CD2 1 1 23 40010 1 1 7 LEU CG C -6.128 -10.309 -6.539 1.00 . A A . 7 LEU CG 1 1 23 40011 1 1 7 LEU H H -7.384 -7.478 -8.450 1.00 . A A . 7 LEU H 1 1 23 40012 1 1 7 LEU HA H -8.610 -9.621 -6.903 1.00 . A A . 7 LEU HA 1 1 23 40013 1 1 7 LEU HB2 H -6.022 -8.211 -6.908 1.00 . A A . 7 LEU HB2 1 1 23 40014 1 1 7 LEU HB3 H -6.626 -8.632 -5.319 1.00 . A A . 7 LEU HB3 1 1 23 40015 1 1 7 LEU HD11 H -6.461 -11.746 -4.989 1.00 . A A . 7 LEU HD11 1 1 23 40016 1 1 7 LEU HD12 H -7.888 -10.809 -5.430 1.00 . A A . 7 LEU HD12 1 1 23 40017 1 1 7 LEU HD13 H -7.311 -12.092 -6.494 1.00 . A A . 7 LEU HD13 1 1 23 40018 1 1 7 LEU HD21 H -5.143 -10.185 -8.433 1.00 . A A . 7 LEU HD21 1 1 23 40019 1 1 7 LEU HD22 H -5.924 -11.735 -8.120 1.00 . A A . 7 LEU HD22 1 1 23 40020 1 1 7 LEU HD23 H -6.898 -10.324 -8.534 1.00 . A A . 7 LEU HD23 1 1 23 40021 1 1 7 LEU HG H -5.139 -10.363 -6.108 1.00 . A A . 7 LEU HG 1 1 23 40022 1 1 7 LEU N N -8.106 -8.090 -8.194 1.00 . A A . 7 LEU N 1 1 23 40023 1 1 7 LEU O O -9.918 -8.119 -5.378 1.00 . A A . 7 LEU O 1 1 23 40024 1 1 8 THR C C -9.919 -4.750 -5.515 1.00 . A A . 8 THR C 1 1 23 40025 1 1 8 THR CA C -8.920 -5.609 -4.755 1.00 . A A . 8 THR CA 1 1 23 40026 1 1 8 THR CB C -7.851 -4.727 -4.101 1.00 . A A . 8 THR CB 1 1 23 40027 1 1 8 THR CG2 C -7.059 -3.904 -5.093 1.00 . A A . 8 THR CG2 1 1 23 40028 1 1 8 THR H H -7.463 -6.345 -6.091 1.00 . A A . 8 THR H 1 1 23 40029 1 1 8 THR HA H -9.443 -6.157 -3.986 1.00 . A A . 8 THR HA 1 1 23 40030 1 1 8 THR HB H -7.156 -5.359 -3.569 1.00 . A A . 8 THR HB 1 1 23 40031 1 1 8 THR HG1 H -7.989 -3.905 -2.329 1.00 . A A . 8 THR HG1 1 1 23 40032 1 1 8 THR HG21 H -6.034 -4.245 -5.105 1.00 . A A . 8 THR HG21 1 1 23 40033 1 1 8 THR HG22 H -7.089 -2.864 -4.801 1.00 . A A . 8 THR HG22 1 1 23 40034 1 1 8 THR HG23 H -7.488 -4.015 -6.077 1.00 . A A . 8 THR HG23 1 1 23 40035 1 1 8 THR N N -8.305 -6.573 -5.654 1.00 . A A . 8 THR N 1 1 23 40036 1 1 8 THR O O -10.912 -4.293 -4.950 1.00 . A A . 8 THR O 1 1 23 40037 1 1 8 THR OG1 O -8.441 -3.833 -3.174 1.00 . A A . 8 THR OG1 1 1 23 40038 1 1 9 ALA C C -11.939 -4.514 -7.654 1.00 . A A . 9 ALA C 1 1 23 40039 1 1 9 ALA CA C -10.586 -3.818 -7.656 1.00 . A A . 9 ALA CA 1 1 23 40040 1 1 9 ALA CB C -10.039 -3.706 -9.071 1.00 . A A . 9 ALA CB 1 1 23 40041 1 1 9 ALA H H -8.874 -4.976 -7.207 1.00 . A A . 9 ALA H 1 1 23 40042 1 1 9 ALA HA H -10.698 -2.822 -7.251 1.00 . A A . 9 ALA HA 1 1 23 40043 1 1 9 ALA HB1 H -10.472 -2.845 -9.557 1.00 . A A . 9 ALA HB1 1 1 23 40044 1 1 9 ALA HB2 H -10.291 -4.598 -9.626 1.00 . A A . 9 ALA HB2 1 1 23 40045 1 1 9 ALA HB3 H -8.965 -3.597 -9.034 1.00 . A A . 9 ALA HB3 1 1 23 40046 1 1 9 ALA N N -9.664 -4.557 -6.805 1.00 . A A . 9 ALA N 1 1 23 40047 1 1 9 ALA O O -12.987 -3.870 -7.591 1.00 . A A . 9 ALA O 1 1 23 40048 1 1 10 SER C C -13.751 -6.503 -6.246 1.00 . A A . 10 SER C 1 1 23 40049 1 1 10 SER CA C -13.109 -6.646 -7.617 1.00 . A A . 10 SER CA 1 1 23 40050 1 1 10 SER CB C -12.792 -8.116 -7.899 1.00 . A A . 10 SER CB 1 1 23 40051 1 1 10 SER H H -11.029 -6.294 -7.698 1.00 . A A . 10 SER H 1 1 23 40052 1 1 10 SER HA H -13.795 -6.278 -8.366 1.00 . A A . 10 SER HA 1 1 23 40053 1 1 10 SER HB2 H -12.108 -8.182 -8.732 1.00 . A A . 10 SER HB2 1 1 23 40054 1 1 10 SER HB3 H -12.339 -8.559 -7.025 1.00 . A A . 10 SER HB3 1 1 23 40055 1 1 10 SER HG H -14.105 -9.533 -7.569 1.00 . A A . 10 SER HG 1 1 23 40056 1 1 10 SER N N -11.898 -5.844 -7.678 1.00 . A A . 10 SER N 1 1 23 40057 1 1 10 SER O O -14.975 -6.477 -6.122 1.00 . A A . 10 SER O 1 1 23 40058 1 1 10 SER OG O -13.968 -8.840 -8.218 1.00 . A A . 10 SER OG 1 1 23 40059 1 1 11 MET C C -14.159 -4.865 -3.752 1.00 . A A . 11 MET C 1 1 23 40060 1 1 11 MET CA C -13.408 -6.180 -3.860 1.00 . A A . 11 MET CA 1 1 23 40061 1 1 11 MET CB C -12.261 -6.187 -2.850 1.00 . A A . 11 MET CB 1 1 23 40062 1 1 11 MET CE C -9.767 -6.657 -0.811 1.00 . A A . 11 MET CE 1 1 23 40063 1 1 11 MET CG C -11.370 -7.413 -2.948 1.00 . A A . 11 MET CG 1 1 23 40064 1 1 11 MET H H -11.942 -6.384 -5.380 1.00 . A A . 11 MET H 1 1 23 40065 1 1 11 MET HA H -14.085 -6.991 -3.637 1.00 . A A . 11 MET HA 1 1 23 40066 1 1 11 MET HB2 H -11.650 -5.309 -3.007 1.00 . A A . 11 MET HB2 1 1 23 40067 1 1 11 MET HB3 H -12.680 -6.151 -1.853 1.00 . A A . 11 MET HB3 1 1 23 40068 1 1 11 MET HE1 H -10.176 -6.204 0.083 1.00 . A A . 11 MET HE1 1 1 23 40069 1 1 11 MET HE2 H -9.712 -5.918 -1.598 1.00 . A A . 11 MET HE2 1 1 23 40070 1 1 11 MET HE3 H -8.777 -7.035 -0.603 1.00 . A A . 11 MET HE3 1 1 23 40071 1 1 11 MET HG2 H -11.922 -8.200 -3.440 1.00 . A A . 11 MET HG2 1 1 23 40072 1 1 11 MET HG3 H -10.497 -7.162 -3.538 1.00 . A A . 11 MET HG3 1 1 23 40073 1 1 11 MET N N -12.912 -6.367 -5.218 1.00 . A A . 11 MET N 1 1 23 40074 1 1 11 MET O O -15.188 -4.784 -3.091 1.00 . A A . 11 MET O 1 1 23 40075 1 1 11 MET SD S -10.824 -8.007 -1.334 1.00 . A A . 11 MET SD 1 1 23 40076 1 1 12 LEU C C -15.726 -2.619 -4.777 1.00 . A A . 12 LEU C 1 1 23 40077 1 1 12 LEU CA C -14.254 -2.522 -4.402 1.00 . A A . 12 LEU CA 1 1 23 40078 1 1 12 LEU CB C -13.522 -1.591 -5.372 1.00 . A A . 12 LEU CB 1 1 23 40079 1 1 12 LEU CD1 C -11.487 -0.241 -5.939 1.00 . A A . 12 LEU CD1 1 1 23 40080 1 1 12 LEU CD2 C -11.853 -1.002 -3.585 1.00 . A A . 12 LEU CD2 1 1 23 40081 1 1 12 LEU CG C -12.042 -1.347 -5.055 1.00 . A A . 12 LEU CG 1 1 23 40082 1 1 12 LEU H H -12.816 -3.972 -4.936 1.00 . A A . 12 LEU H 1 1 23 40083 1 1 12 LEU HA H -14.172 -2.129 -3.400 1.00 . A A . 12 LEU HA 1 1 23 40084 1 1 12 LEU HB2 H -13.585 -2.019 -6.360 1.00 . A A . 12 LEU HB2 1 1 23 40085 1 1 12 LEU HB3 H -14.029 -0.637 -5.377 1.00 . A A . 12 LEU HB3 1 1 23 40086 1 1 12 LEU HD11 H -10.557 0.118 -5.523 1.00 . A A . 12 LEU HD11 1 1 23 40087 1 1 12 LEU HD12 H -12.197 0.571 -5.988 1.00 . A A . 12 LEU HD12 1 1 23 40088 1 1 12 LEU HD13 H -11.312 -0.627 -6.932 1.00 . A A . 12 LEU HD13 1 1 23 40089 1 1 12 LEU HD21 H -11.158 -0.179 -3.494 1.00 . A A . 12 LEU HD21 1 1 23 40090 1 1 12 LEU HD22 H -11.460 -1.863 -3.062 1.00 . A A . 12 LEU HD22 1 1 23 40091 1 1 12 LEU HD23 H -12.802 -0.721 -3.155 1.00 . A A . 12 LEU HD23 1 1 23 40092 1 1 12 LEU HG H -11.485 -2.248 -5.259 1.00 . A A . 12 LEU HG 1 1 23 40093 1 1 12 LEU N N -13.638 -3.840 -4.420 1.00 . A A . 12 LEU N 1 1 23 40094 1 1 12 LEU O O -16.587 -2.043 -4.111 1.00 . A A . 12 LEU O 1 1 23 40095 1 1 13 ALA C C -18.176 -4.366 -5.247 1.00 . A A . 13 ALA C 1 1 23 40096 1 1 13 ALA CA C -17.377 -3.577 -6.279 1.00 . A A . 13 ALA CA 1 1 23 40097 1 1 13 ALA CB C -17.392 -4.291 -7.622 1.00 . A A . 13 ALA CB 1 1 23 40098 1 1 13 ALA H H -15.275 -3.817 -6.312 1.00 . A A . 13 ALA H 1 1 23 40099 1 1 13 ALA HA H -17.833 -2.607 -6.410 1.00 . A A . 13 ALA HA 1 1 23 40100 1 1 13 ALA HB1 H -16.422 -4.731 -7.808 1.00 . A A . 13 ALA HB1 1 1 23 40101 1 1 13 ALA HB2 H -17.620 -3.582 -8.405 1.00 . A A . 13 ALA HB2 1 1 23 40102 1 1 13 ALA HB3 H -18.143 -5.068 -7.609 1.00 . A A . 13 ALA HB3 1 1 23 40103 1 1 13 ALA N N -16.007 -3.372 -5.833 1.00 . A A . 13 ALA N 1 1 23 40104 1 1 13 ALA O O -19.378 -4.152 -5.084 1.00 . A A . 13 ALA O 1 1 23 40105 1 1 14 SER C C -17.878 -5.621 -2.137 1.00 . A A . 14 SER C 1 1 23 40106 1 1 14 SER CA C -18.161 -6.118 -3.553 1.00 . A A . 14 SER CA 1 1 23 40107 1 1 14 SER CB C -17.703 -7.572 -3.694 1.00 . A A . 14 SER CB 1 1 23 40108 1 1 14 SER H H -16.548 -5.417 -4.734 1.00 . A A . 14 SER H 1 1 23 40109 1 1 14 SER HA H -19.225 -6.068 -3.731 1.00 . A A . 14 SER HA 1 1 23 40110 1 1 14 SER HB2 H -16.637 -7.628 -3.530 1.00 . A A . 14 SER HB2 1 1 23 40111 1 1 14 SER HB3 H -18.214 -8.181 -2.964 1.00 . A A . 14 SER HB3 1 1 23 40112 1 1 14 SER HG H -18.883 -7.821 -5.238 1.00 . A A . 14 SER HG 1 1 23 40113 1 1 14 SER N N -17.504 -5.285 -4.555 1.00 . A A . 14 SER N 1 1 23 40114 1 1 14 SER O O -18.031 -6.365 -1.168 1.00 . A A . 14 SER O 1 1 23 40115 1 1 14 SER OG O -17.992 -8.074 -4.987 1.00 . A A . 14 SER OG 1 1 23 40116 1 1 15 ALA C C -17.753 -2.365 -0.599 1.00 . A A . 15 ALA C 1 1 23 40117 1 1 15 ALA CA C -17.172 -3.774 -0.717 1.00 . A A . 15 ALA CA 1 1 23 40118 1 1 15 ALA CB C -15.672 -3.749 -0.476 1.00 . A A . 15 ALA CB 1 1 23 40119 1 1 15 ALA H H -17.367 -3.812 -2.827 1.00 . A A . 15 ALA H 1 1 23 40120 1 1 15 ALA HA H -17.615 -4.402 0.039 1.00 . A A . 15 ALA HA 1 1 23 40121 1 1 15 ALA HB1 H -15.292 -4.760 -0.465 1.00 . A A . 15 ALA HB1 1 1 23 40122 1 1 15 ALA HB2 H -15.467 -3.277 0.473 1.00 . A A . 15 ALA HB2 1 1 23 40123 1 1 15 ALA HB3 H -15.189 -3.193 -1.267 1.00 . A A . 15 ALA HB3 1 1 23 40124 1 1 15 ALA N N -17.473 -4.359 -2.020 1.00 . A A . 15 ALA N 1 1 23 40125 1 1 15 ALA O O -17.324 -1.451 -1.304 1.00 . A A . 15 ALA O 1 1 23 40126 1 1 16 PRO C C -18.347 0.246 0.778 1.00 . A A . 16 PRO C 1 1 23 40127 1 1 16 PRO CA C -19.370 -0.859 0.512 1.00 . A A . 16 PRO CA 1 1 23 40128 1 1 16 PRO CB C -20.249 -1.085 1.745 1.00 . A A . 16 PRO CB 1 1 23 40129 1 1 16 PRO CD C -19.306 -3.205 1.184 1.00 . A A . 16 PRO CD 1 1 23 40130 1 1 16 PRO CG C -20.535 -2.545 1.744 1.00 . A A . 16 PRO CG 1 1 23 40131 1 1 16 PRO HA H -19.988 -0.581 -0.329 1.00 . A A . 16 PRO HA 1 1 23 40132 1 1 16 PRO HB2 H -19.712 -0.788 2.633 1.00 . A A . 16 PRO HB2 1 1 23 40133 1 1 16 PRO HB3 H -21.156 -0.505 1.654 1.00 . A A . 16 PRO HB3 1 1 23 40134 1 1 16 PRO HD2 H -18.619 -3.458 1.976 1.00 . A A . 16 PRO HD2 1 1 23 40135 1 1 16 PRO HD3 H -19.576 -4.086 0.619 1.00 . A A . 16 PRO HD3 1 1 23 40136 1 1 16 PRO HG2 H -20.716 -2.886 2.753 1.00 . A A . 16 PRO HG2 1 1 23 40137 1 1 16 PRO HG3 H -21.391 -2.753 1.119 1.00 . A A . 16 PRO HG3 1 1 23 40138 1 1 16 PRO N N -18.736 -2.169 0.302 1.00 . A A . 16 PRO N 1 1 23 40139 1 1 16 PRO O O -17.173 -0.033 1.019 1.00 . A A . 16 PRO O 1 1 23 40140 1 1 17 PRO C C -17.180 2.600 2.319 1.00 . A A . 17 PRO C 1 1 23 40141 1 1 17 PRO CA C -17.883 2.666 0.964 1.00 . A A . 17 PRO CA 1 1 23 40142 1 1 17 PRO CB C -18.819 3.877 0.911 1.00 . A A . 17 PRO CB 1 1 23 40143 1 1 17 PRO CD C -20.157 1.956 0.443 1.00 . A A . 17 PRO CD 1 1 23 40144 1 1 17 PRO CG C -19.997 3.414 0.124 1.00 . A A . 17 PRO CG 1 1 23 40145 1 1 17 PRO HA H -17.141 2.749 0.184 1.00 . A A . 17 PRO HA 1 1 23 40146 1 1 17 PRO HB2 H -19.103 4.161 1.913 1.00 . A A . 17 PRO HB2 1 1 23 40147 1 1 17 PRO HB3 H -18.319 4.701 0.425 1.00 . A A . 17 PRO HB3 1 1 23 40148 1 1 17 PRO HD2 H -20.793 1.825 1.306 1.00 . A A . 17 PRO HD2 1 1 23 40149 1 1 17 PRO HD3 H -20.556 1.424 -0.407 1.00 . A A . 17 PRO HD3 1 1 23 40150 1 1 17 PRO HG2 H -20.878 3.964 0.424 1.00 . A A . 17 PRO HG2 1 1 23 40151 1 1 17 PRO HG3 H -19.809 3.551 -0.931 1.00 . A A . 17 PRO HG3 1 1 23 40152 1 1 17 PRO N N -18.777 1.523 0.735 1.00 . A A . 17 PRO N 1 1 23 40153 1 1 17 PRO O O -16.063 3.094 2.472 1.00 . A A . 17 PRO O 1 1 23 40154 1 1 18 GLN C C -16.191 0.829 4.697 1.00 . A A . 18 GLN C 1 1 23 40155 1 1 18 GLN CA C -17.290 1.888 4.648 1.00 . A A . 18 GLN CA 1 1 23 40156 1 1 18 GLN CB C -18.392 1.542 5.652 1.00 . A A . 18 GLN CB 1 1 23 40157 1 1 18 GLN CD C -20.474 2.333 6.842 1.00 . A A . 18 GLN CD 1 1 23 40158 1 1 18 GLN CG C -19.519 2.561 5.689 1.00 . A A . 18 GLN CG 1 1 23 40159 1 1 18 GLN H H -18.738 1.637 3.123 1.00 . A A . 18 GLN H 1 1 23 40160 1 1 18 GLN HA H -16.861 2.844 4.912 1.00 . A A . 18 GLN HA 1 1 23 40161 1 1 18 GLN HB2 H -18.811 0.583 5.393 1.00 . A A . 18 GLN HB2 1 1 23 40162 1 1 18 GLN HB3 H -17.958 1.483 6.639 1.00 . A A . 18 GLN HB3 1 1 23 40163 1 1 18 GLN HE21 H -21.438 0.940 5.803 1.00 . A A . 18 GLN HE21 1 1 23 40164 1 1 18 GLN HE22 H -22.046 1.246 7.391 1.00 . A A . 18 GLN HE22 1 1 23 40165 1 1 18 GLN HG2 H -19.092 3.549 5.784 1.00 . A A . 18 GLN HG2 1 1 23 40166 1 1 18 GLN HG3 H -20.074 2.498 4.764 1.00 . A A . 18 GLN HG3 1 1 23 40167 1 1 18 GLN N N -17.849 2.007 3.304 1.00 . A A . 18 GLN N 1 1 23 40168 1 1 18 GLN NE2 N -21.414 1.413 6.660 1.00 . A A . 18 GLN NE2 1 1 23 40169 1 1 18 GLN O O -15.501 0.686 5.707 1.00 . A A . 18 GLN O 1 1 23 40170 1 1 18 GLN OE1 O -20.369 2.977 7.888 1.00 . A A . 18 GLN OE1 1 1 23 40171 1 1 19 GLU C C -13.692 -0.411 3.048 1.00 . A A . 19 GLU C 1 1 23 40172 1 1 19 GLU CA C -15.031 -0.965 3.527 1.00 . A A . 19 GLU CA 1 1 23 40173 1 1 19 GLU CB C -15.501 -2.074 2.584 1.00 . A A . 19 GLU CB 1 1 23 40174 1 1 19 GLU CD C -16.875 -3.195 4.386 1.00 . A A . 19 GLU CD 1 1 23 40175 1 1 19 GLU CG C -15.843 -3.376 3.290 1.00 . A A . 19 GLU CG 1 1 23 40176 1 1 19 GLU H H -16.621 0.244 2.836 1.00 . A A . 19 GLU H 1 1 23 40177 1 1 19 GLU HA H -14.903 -1.377 4.518 1.00 . A A . 19 GLU HA 1 1 23 40178 1 1 19 GLU HB2 H -16.381 -1.735 2.058 1.00 . A A . 19 GLU HB2 1 1 23 40179 1 1 19 GLU HB3 H -14.720 -2.274 1.866 1.00 . A A . 19 GLU HB3 1 1 23 40180 1 1 19 GLU HG2 H -16.231 -4.074 2.562 1.00 . A A . 19 GLU HG2 1 1 23 40181 1 1 19 GLU HG3 H -14.942 -3.780 3.729 1.00 . A A . 19 GLU HG3 1 1 23 40182 1 1 19 GLU N N -16.038 0.087 3.606 1.00 . A A . 19 GLU N 1 1 23 40183 1 1 19 GLU O O -12.788 -1.167 2.697 1.00 . A A . 19 GLU O 1 1 23 40184 1 1 19 GLU OE1 O -18.084 -3.278 4.083 1.00 . A A . 19 GLU OE1 1 1 23 40185 1 1 19 GLU OE2 O -16.474 -2.973 5.549 1.00 . A A . 19 GLU OE2 1 1 23 40186 1 1 20 GLN C C -11.116 0.948 3.245 1.00 . A A . 20 GLN C 1 1 23 40187 1 1 20 GLN CA C -12.348 1.588 2.619 1.00 . A A . 20 GLN CA 1 1 23 40188 1 1 20 GLN CB C -12.384 3.072 3.007 1.00 . A A . 20 GLN CB 1 1 23 40189 1 1 20 GLN CD C -12.798 3.680 5.423 1.00 . A A . 20 GLN CD 1 1 23 40190 1 1 20 GLN CG C -13.419 3.414 4.066 1.00 . A A . 20 GLN CG 1 1 23 40191 1 1 20 GLN H H -14.337 1.456 3.341 1.00 . A A . 20 GLN H 1 1 23 40192 1 1 20 GLN HA H -12.277 1.504 1.543 1.00 . A A . 20 GLN HA 1 1 23 40193 1 1 20 GLN HB2 H -11.412 3.350 3.386 1.00 . A A . 20 GLN HB2 1 1 23 40194 1 1 20 GLN HB3 H -12.593 3.660 2.134 1.00 . A A . 20 GLN HB3 1 1 23 40195 1 1 20 GLN HE21 H -10.966 3.545 4.657 1.00 . A A . 20 GLN HE21 1 1 23 40196 1 1 20 GLN HE22 H -11.053 3.867 6.338 1.00 . A A . 20 GLN HE22 1 1 23 40197 1 1 20 GLN HG2 H -13.956 4.298 3.754 1.00 . A A . 20 GLN HG2 1 1 23 40198 1 1 20 GLN HG3 H -14.108 2.589 4.160 1.00 . A A . 20 GLN HG3 1 1 23 40199 1 1 20 GLN N N -13.575 0.915 3.049 1.00 . A A . 20 GLN N 1 1 23 40200 1 1 20 GLN NE2 N -11.471 3.702 5.478 1.00 . A A . 20 GLN NE2 1 1 23 40201 1 1 20 GLN O O -10.317 0.307 2.562 1.00 . A A . 20 GLN O 1 1 23 40202 1 1 20 GLN OE1 O -13.505 3.867 6.413 1.00 . A A . 20 GLN OE1 1 1 23 40203 1 1 21 LYS C C -9.629 -0.883 5.068 1.00 . A A . 21 LYS C 1 1 23 40204 1 1 21 LYS CA C -9.824 0.615 5.279 1.00 . A A . 21 LYS CA 1 1 23 40205 1 1 21 LYS CB C -9.968 0.923 6.774 1.00 . A A . 21 LYS CB 1 1 23 40206 1 1 21 LYS CD C -12.251 -0.165 6.899 1.00 . A A . 21 LYS CD 1 1 23 40207 1 1 21 LYS CE C -11.917 -1.358 7.778 1.00 . A A . 21 LYS CE 1 1 23 40208 1 1 21 LYS CG C -11.410 1.053 7.255 1.00 . A A . 21 LYS CG 1 1 23 40209 1 1 21 LYS H H -11.646 1.654 5.026 1.00 . A A . 21 LYS H 1 1 23 40210 1 1 21 LYS HA H -8.953 1.131 4.900 1.00 . A A . 21 LYS HA 1 1 23 40211 1 1 21 LYS HB2 H -9.492 0.134 7.338 1.00 . A A . 21 LYS HB2 1 1 23 40212 1 1 21 LYS HB3 H -9.462 1.856 6.980 1.00 . A A . 21 LYS HB3 1 1 23 40213 1 1 21 LYS HD2 H -13.295 0.081 7.028 1.00 . A A . 21 LYS HD2 1 1 23 40214 1 1 21 LYS HD3 H -12.067 -0.429 5.868 1.00 . A A . 21 LYS HD3 1 1 23 40215 1 1 21 LYS HE2 H -10.948 -1.741 7.492 1.00 . A A . 21 LYS HE2 1 1 23 40216 1 1 21 LYS HE3 H -11.886 -1.034 8.807 1.00 . A A . 21 LYS HE3 1 1 23 40217 1 1 21 LYS HG2 H -11.409 1.174 8.328 1.00 . A A . 21 LYS HG2 1 1 23 40218 1 1 21 LYS HG3 H -11.852 1.925 6.795 1.00 . A A . 21 LYS HG3 1 1 23 40219 1 1 21 LYS HZ1 H -12.487 -3.368 7.840 1.00 . A A . 21 LYS HZ1 1 1 23 40220 1 1 21 LYS HZ2 H -13.311 -2.458 6.677 1.00 . A A . 21 LYS HZ2 1 1 23 40221 1 1 21 LYS HZ3 H -13.706 -2.295 8.314 1.00 . A A . 21 LYS HZ3 1 1 23 40222 1 1 21 LYS N N -10.981 1.117 4.551 1.00 . A A . 21 LYS N 1 1 23 40223 1 1 21 LYS NZ N -12.926 -2.446 7.643 1.00 . A A . 21 LYS NZ 1 1 23 40224 1 1 21 LYS O O -8.539 -1.408 5.289 1.00 . A A . 21 LYS O 1 1 23 40225 1 1 22 GLN C C -9.829 -3.307 3.118 1.00 . A A . 22 GLN C 1 1 23 40226 1 1 22 GLN CA C -10.604 -3.005 4.399 1.00 . A A . 22 GLN CA 1 1 23 40227 1 1 22 GLN CB C -12.004 -3.616 4.312 1.00 . A A . 22 GLN CB 1 1 23 40228 1 1 22 GLN CD C -13.252 -5.514 3.204 1.00 . A A . 22 GLN CD 1 1 23 40229 1 1 22 GLN CG C -11.995 -5.089 3.936 1.00 . A A . 22 GLN CG 1 1 23 40230 1 1 22 GLN H H -11.530 -1.101 4.484 1.00 . A A . 22 GLN H 1 1 23 40231 1 1 22 GLN HA H -10.082 -3.456 5.229 1.00 . A A . 22 GLN HA 1 1 23 40232 1 1 22 GLN HB2 H -12.491 -3.513 5.270 1.00 . A A . 22 GLN HB2 1 1 23 40233 1 1 22 GLN HB3 H -12.574 -3.079 3.568 1.00 . A A . 22 GLN HB3 1 1 23 40234 1 1 22 GLN HE21 H -14.019 -6.233 4.891 1.00 . A A . 22 GLN HE21 1 1 23 40235 1 1 22 GLN HE22 H -15.014 -6.392 3.488 1.00 . A A . 22 GLN HE22 1 1 23 40236 1 1 22 GLN HG2 H -11.142 -5.277 3.297 1.00 . A A . 22 GLN HG2 1 1 23 40237 1 1 22 GLN HG3 H -11.905 -5.676 4.838 1.00 . A A . 22 GLN HG3 1 1 23 40238 1 1 22 GLN N N -10.685 -1.571 4.650 1.00 . A A . 22 GLN N 1 1 23 40239 1 1 22 GLN NE2 N -14.190 -6.106 3.935 1.00 . A A . 22 GLN NE2 1 1 23 40240 1 1 22 GLN O O -8.664 -3.705 3.161 1.00 . A A . 22 GLN O 1 1 23 40241 1 1 22 GLN OE1 O -13.380 -5.314 1.997 1.00 . A A . 22 GLN OE1 1 1 23 40242 1 1 23 MET C C -8.834 -2.499 0.260 1.00 . A A . 23 MET C 1 1 23 40243 1 1 23 MET CA C -9.925 -3.486 0.683 1.00 . A A . 23 MET CA 1 1 23 40244 1 1 23 MET CB C -11.017 -3.539 -0.399 1.00 . A A . 23 MET CB 1 1 23 40245 1 1 23 MET CE C -14.019 -0.782 -0.631 1.00 . A A . 23 MET CE 1 1 23 40246 1 1 23 MET CG C -12.335 -2.895 0.007 1.00 . A A . 23 MET CG 1 1 23 40247 1 1 23 MET H H -11.441 -2.872 2.030 1.00 . A A . 23 MET H 1 1 23 40248 1 1 23 MET HA H -9.478 -4.466 0.765 1.00 . A A . 23 MET HA 1 1 23 40249 1 1 23 MET HB2 H -10.654 -3.031 -1.281 1.00 . A A . 23 MET HB2 1 1 23 40250 1 1 23 MET HB3 H -11.210 -4.574 -0.646 1.00 . A A . 23 MET HB3 1 1 23 40251 1 1 23 MET HE1 H -14.332 -1.500 -1.376 1.00 . A A . 23 MET HE1 1 1 23 40252 1 1 23 MET HE2 H -14.102 0.216 -1.036 1.00 . A A . 23 MET HE2 1 1 23 40253 1 1 23 MET HE3 H -14.649 -0.870 0.240 1.00 . A A . 23 MET HE3 1 1 23 40254 1 1 23 MET HG2 H -13.123 -3.297 -0.614 1.00 . A A . 23 MET HG2 1 1 23 40255 1 1 23 MET HG3 H -12.536 -3.137 1.040 1.00 . A A . 23 MET HG3 1 1 23 40256 1 1 23 MET N N -10.509 -3.167 1.985 1.00 . A A . 23 MET N 1 1 23 40257 1 1 23 MET O O -7.657 -2.680 0.571 1.00 . A A . 23 MET O 1 1 23 40258 1 1 23 MET SD S -12.317 -1.101 -0.173 1.00 . A A . 23 MET SD 1 1 23 40259 1 1 24 LEU C C -7.551 0.295 -0.061 1.00 . A A . 24 LEU C 1 1 23 40260 1 1 24 LEU CA C -8.327 -0.517 -1.095 1.00 . A A . 24 LEU CA 1 1 23 40261 1 1 24 LEU CB C -9.140 0.425 -2.001 1.00 . A A . 24 LEU CB 1 1 23 40262 1 1 24 LEU CD1 C -10.555 2.466 -2.334 1.00 . A A . 24 LEU CD1 1 1 23 40263 1 1 24 LEU CD2 C -10.258 1.561 -0.035 1.00 . A A . 24 LEU CD2 1 1 23 40264 1 1 24 LEU CG C -9.601 1.759 -1.387 1.00 . A A . 24 LEU CG 1 1 23 40265 1 1 24 LEU H H -10.186 -1.447 -0.752 1.00 . A A . 24 LEU H 1 1 23 40266 1 1 24 LEU HA H -7.619 -1.056 -1.704 1.00 . A A . 24 LEU HA 1 1 23 40267 1 1 24 LEU HB2 H -8.539 0.650 -2.867 1.00 . A A . 24 LEU HB2 1 1 23 40268 1 1 24 LEU HB3 H -10.018 -0.109 -2.332 1.00 . A A . 24 LEU HB3 1 1 23 40269 1 1 24 LEU HD11 H -11.505 1.951 -2.339 1.00 . A A . 24 LEU HD11 1 1 23 40270 1 1 24 LEU HD12 H -10.141 2.466 -3.331 1.00 . A A . 24 LEU HD12 1 1 23 40271 1 1 24 LEU HD13 H -10.701 3.486 -2.005 1.00 . A A . 24 LEU HD13 1 1 23 40272 1 1 24 LEU HD21 H -10.090 2.441 0.577 1.00 . A A . 24 LEU HD21 1 1 23 40273 1 1 24 LEU HD22 H -9.826 0.699 0.451 1.00 . A A . 24 LEU HD22 1 1 23 40274 1 1 24 LEU HD23 H -11.318 1.409 -0.167 1.00 . A A . 24 LEU HD23 1 1 23 40275 1 1 24 LEU HG H -8.745 2.395 -1.242 1.00 . A A . 24 LEU HG 1 1 23 40276 1 1 24 LEU N N -9.240 -1.494 -0.508 1.00 . A A . 24 LEU N 1 1 23 40277 1 1 24 LEU O O -6.790 1.191 -0.427 1.00 . A A . 24 LEU O 1 1 23 40278 1 1 25 GLY C C -7.697 2.223 2.147 1.00 . A A . 25 GLY C 1 1 23 40279 1 1 25 GLY CA C -7.128 0.832 2.232 1.00 . A A . 25 GLY CA 1 1 23 40280 1 1 25 GLY H H -8.408 -0.667 1.468 1.00 . A A . 25 GLY H 1 1 23 40281 1 1 25 GLY HA2 H -7.317 0.415 3.207 1.00 . A A . 25 GLY HA2 1 1 23 40282 1 1 25 GLY HA3 H -6.060 0.868 2.051 1.00 . A A . 25 GLY HA3 1 1 23 40283 1 1 25 GLY N N -7.756 0.014 1.218 1.00 . A A . 25 GLY N 1 1 23 40284 1 1 25 GLY O O -8.902 2.416 2.290 1.00 . A A . 25 GLY O 1 1 23 40285 1 1 26 GLU C C -7.905 4.440 0.094 1.00 . A A . 26 GLU C 1 1 23 40286 1 1 26 GLU CA C -7.346 4.509 1.513 1.00 . A A . 26 GLU CA 1 1 23 40287 1 1 26 GLU CB C -6.234 5.554 1.613 1.00 . A A . 26 GLU CB 1 1 23 40288 1 1 26 GLU CD C -6.599 5.534 4.118 1.00 . A A . 26 GLU CD 1 1 23 40289 1 1 26 GLU CG C -6.281 6.374 2.895 1.00 . A A . 26 GLU CG 1 1 23 40290 1 1 26 GLU H H -5.921 2.958 1.652 1.00 . A A . 26 GLU H 1 1 23 40291 1 1 26 GLU HA H -8.142 4.759 2.199 1.00 . A A . 26 GLU HA 1 1 23 40292 1 1 26 GLU HB2 H -5.278 5.053 1.565 1.00 . A A . 26 GLU HB2 1 1 23 40293 1 1 26 GLU HB3 H -6.317 6.232 0.775 1.00 . A A . 26 GLU HB3 1 1 23 40294 1 1 26 GLU HG2 H -5.319 6.844 3.040 1.00 . A A . 26 GLU HG2 1 1 23 40295 1 1 26 GLU HG3 H -7.040 7.135 2.792 1.00 . A A . 26 GLU HG3 1 1 23 40296 1 1 26 GLU N N -6.853 3.188 1.849 1.00 . A A . 26 GLU N 1 1 23 40297 1 1 26 GLU O O -9.111 4.525 -0.134 1.00 . A A . 26 GLU O 1 1 23 40298 1 1 26 GLU OE1 O -7.797 5.325 4.400 1.00 . A A . 26 GLU OE1 1 1 23 40299 1 1 26 GLU OE2 O -5.650 5.089 4.796 1.00 . A A . 26 GLU OE2 1 1 23 40300 1 1 27 ARG C C -6.090 3.349 -2.898 1.00 . A A . 27 ARG C 1 1 23 40301 1 1 27 ARG CA C -7.293 4.022 -2.255 1.00 . A A . 27 ARG CA 1 1 23 40302 1 1 27 ARG CB C -7.593 5.355 -2.949 1.00 . A A . 27 ARG CB 1 1 23 40303 1 1 27 ARG CD C -9.074 4.309 -4.696 1.00 . A A . 27 ARG CD 1 1 23 40304 1 1 27 ARG CG C -7.896 5.233 -4.435 1.00 . A A . 27 ARG CG 1 1 23 40305 1 1 27 ARG CZ C -11.037 4.371 -6.182 1.00 . A A . 27 ARG CZ 1 1 23 40306 1 1 27 ARG H H -6.057 4.128 -0.556 1.00 . A A . 27 ARG H 1 1 23 40307 1 1 27 ARG HA H -8.152 3.370 -2.328 1.00 . A A . 27 ARG HA 1 1 23 40308 1 1 27 ARG HB2 H -8.444 5.807 -2.473 1.00 . A A . 27 ARG HB2 1 1 23 40309 1 1 27 ARG HB3 H -6.739 6.008 -2.831 1.00 . A A . 27 ARG HB3 1 1 23 40310 1 1 27 ARG HD2 H -8.715 3.290 -4.735 1.00 . A A . 27 ARG HD2 1 1 23 40311 1 1 27 ARG HD3 H -9.778 4.409 -3.883 1.00 . A A . 27 ARG HD3 1 1 23 40312 1 1 27 ARG HE H -9.218 5.039 -6.662 1.00 . A A . 27 ARG HE 1 1 23 40313 1 1 27 ARG HG2 H -8.126 6.212 -4.827 1.00 . A A . 27 ARG HG2 1 1 23 40314 1 1 27 ARG HG3 H -7.026 4.837 -4.937 1.00 . A A . 27 ARG HG3 1 1 23 40315 1 1 27 ARG HH11 H -11.384 3.568 -4.360 1.00 . A A . 27 ARG HH11 1 1 23 40316 1 1 27 ARG HH12 H -12.752 3.620 -5.421 1.00 . A A . 27 ARG HH12 1 1 23 40317 1 1 27 ARG HH21 H -11.016 5.110 -8.064 1.00 . A A . 27 ARG HH21 1 1 23 40318 1 1 27 ARG HH22 H -12.543 4.496 -7.525 1.00 . A A . 27 ARG HH22 1 1 23 40319 1 1 27 ARG N N -6.987 4.232 -0.843 1.00 . A A . 27 ARG N 1 1 23 40320 1 1 27 ARG NE N -9.751 4.622 -5.953 1.00 . A A . 27 ARG NE 1 1 23 40321 1 1 27 ARG NH1 N -11.785 3.807 -5.244 1.00 . A A . 27 ARG NH1 1 1 23 40322 1 1 27 ARG NH2 N -11.577 4.685 -7.353 1.00 . A A . 27 ARG NH2 1 1 23 40323 1 1 27 ARG O O -6.007 3.182 -4.112 1.00 . A A . 27 ARG O 1 1 23 40324 1 1 28 LEU C C -3.893 1.218 -3.285 1.00 . A A . 28 LEU C 1 1 23 40325 1 1 28 LEU CA C -3.842 2.503 -2.461 1.00 . A A . 28 LEU CA 1 1 23 40326 1 1 28 LEU CB C -2.972 2.318 -1.226 1.00 . A A . 28 LEU CB 1 1 23 40327 1 1 28 LEU CD1 C -2.690 4.343 0.239 1.00 . A A . 28 LEU CD1 1 1 23 40328 1 1 28 LEU CD2 C -0.682 3.095 -0.567 1.00 . A A . 28 LEU CD2 1 1 23 40329 1 1 28 LEU CG C -2.094 3.531 -0.901 1.00 . A A . 28 LEU CG 1 1 23 40330 1 1 28 LEU H H -5.274 3.212 -1.094 1.00 . A A . 28 LEU H 1 1 23 40331 1 1 28 LEU HA H -3.393 3.269 -3.075 1.00 . A A . 28 LEU HA 1 1 23 40332 1 1 28 LEU HB2 H -3.618 2.121 -0.380 1.00 . A A . 28 LEU HB2 1 1 23 40333 1 1 28 LEU HB3 H -2.336 1.460 -1.375 1.00 . A A . 28 LEU HB3 1 1 23 40334 1 1 28 LEU HD11 H -3.765 4.376 0.135 1.00 . A A . 28 LEU HD11 1 1 23 40335 1 1 28 LEU HD12 H -2.293 5.351 0.211 1.00 . A A . 28 LEU HD12 1 1 23 40336 1 1 28 LEU HD13 H -2.435 3.883 1.182 1.00 . A A . 28 LEU HD13 1 1 23 40337 1 1 28 LEU HD21 H -0.664 2.669 0.426 1.00 . A A . 28 LEU HD21 1 1 23 40338 1 1 28 LEU HD22 H -0.023 3.949 -0.605 1.00 . A A . 28 LEU HD22 1 1 23 40339 1 1 28 LEU HD23 H -0.354 2.355 -1.283 1.00 . A A . 28 LEU HD23 1 1 23 40340 1 1 28 LEU HG H -2.045 4.171 -1.770 1.00 . A A . 28 LEU HG 1 1 23 40341 1 1 28 LEU N N -5.139 3.005 -2.044 1.00 . A A . 28 LEU N 1 1 23 40342 1 1 28 LEU O O -3.631 1.248 -4.487 1.00 . A A . 28 LEU O 1 1 23 40343 1 1 29 PHE C C -4.584 -1.173 -4.753 1.00 . A A . 29 PHE C 1 1 23 40344 1 1 29 PHE CA C -4.123 -1.222 -3.288 1.00 . A A . 29 PHE CA 1 1 23 40345 1 1 29 PHE CB C -4.959 -2.239 -2.510 1.00 . A A . 29 PHE CB 1 1 23 40346 1 1 29 PHE CD1 C -3.892 -4.305 -3.451 1.00 . A A . 29 PHE CD1 1 1 23 40347 1 1 29 PHE CD2 C -3.954 -4.042 -1.081 1.00 . A A . 29 PHE CD2 1 1 23 40348 1 1 29 PHE CE1 C -3.239 -5.512 -3.304 1.00 . A A . 29 PHE CE1 1 1 23 40349 1 1 29 PHE CE2 C -3.300 -5.250 -0.928 1.00 . A A . 29 PHE CE2 1 1 23 40350 1 1 29 PHE CG C -4.262 -3.560 -2.342 1.00 . A A . 29 PHE CG 1 1 23 40351 1 1 29 PHE CZ C -2.944 -5.988 -2.041 1.00 . A A . 29 PHE CZ 1 1 23 40352 1 1 29 PHE H H -4.297 0.129 -1.659 1.00 . A A . 29 PHE H 1 1 23 40353 1 1 29 PHE HA H -3.093 -1.560 -3.281 1.00 . A A . 29 PHE HA 1 1 23 40354 1 1 29 PHE HB2 H -5.173 -1.848 -1.526 1.00 . A A . 29 PHE HB2 1 1 23 40355 1 1 29 PHE HB3 H -5.884 -2.415 -3.036 1.00 . A A . 29 PHE HB3 1 1 23 40356 1 1 29 PHE HD1 H -4.121 -3.934 -4.439 1.00 . A A . 29 PHE HD1 1 1 23 40357 1 1 29 PHE HD2 H -4.233 -3.468 -0.211 1.00 . A A . 29 PHE HD2 1 1 23 40358 1 1 29 PHE HE1 H -2.960 -6.085 -4.176 1.00 . A A . 29 PHE HE1 1 1 23 40359 1 1 29 PHE HE2 H -3.070 -5.619 0.060 1.00 . A A . 29 PHE HE2 1 1 23 40360 1 1 29 PHE HZ H -2.429 -6.929 -1.926 1.00 . A A . 29 PHE HZ 1 1 23 40361 1 1 29 PHE N N -4.144 0.089 -2.627 1.00 . A A . 29 PHE N 1 1 23 40362 1 1 29 PHE O O -3.889 -1.687 -5.622 1.00 . A A . 29 PHE O 1 1 23 40363 1 1 30 PRO C C -5.320 0.200 -7.410 1.00 . A A . 30 PRO C 1 1 23 40364 1 1 30 PRO CA C -6.264 -0.516 -6.443 1.00 . A A . 30 PRO CA 1 1 23 40365 1 1 30 PRO CB C -7.591 0.243 -6.323 1.00 . A A . 30 PRO CB 1 1 23 40366 1 1 30 PRO CD C -6.681 0.064 -4.118 1.00 . A A . 30 PRO CD 1 1 23 40367 1 1 30 PRO CG C -7.541 0.923 -5.001 1.00 . A A . 30 PRO CG 1 1 23 40368 1 1 30 PRO HA H -6.459 -1.509 -6.818 1.00 . A A . 30 PRO HA 1 1 23 40369 1 1 30 PRO HB2 H -7.671 0.957 -7.130 1.00 . A A . 30 PRO HB2 1 1 23 40370 1 1 30 PRO HB3 H -8.412 -0.456 -6.376 1.00 . A A . 30 PRO HB3 1 1 23 40371 1 1 30 PRO HD2 H -6.150 0.671 -3.400 1.00 . A A . 30 PRO HD2 1 1 23 40372 1 1 30 PRO HD3 H -7.282 -0.680 -3.614 1.00 . A A . 30 PRO HD3 1 1 23 40373 1 1 30 PRO HG2 H -7.103 1.903 -5.110 1.00 . A A . 30 PRO HG2 1 1 23 40374 1 1 30 PRO HG3 H -8.538 1.001 -4.592 1.00 . A A . 30 PRO HG3 1 1 23 40375 1 1 30 PRO N N -5.752 -0.566 -5.065 1.00 . A A . 30 PRO N 1 1 23 40376 1 1 30 PRO O O -5.120 -0.258 -8.537 1.00 . A A . 30 PRO O 1 1 23 40377 1 1 31 LEU C C -2.505 1.249 -8.028 1.00 . A A . 31 LEU C 1 1 23 40378 1 1 31 LEU CA C -3.787 2.040 -7.831 1.00 . A A . 31 LEU CA 1 1 23 40379 1 1 31 LEU CB C -3.453 3.419 -7.249 1.00 . A A . 31 LEU CB 1 1 23 40380 1 1 31 LEU CD1 C -3.600 4.612 -5.055 1.00 . A A . 31 LEU CD1 1 1 23 40381 1 1 31 LEU CD2 C -5.458 4.809 -6.715 1.00 . A A . 31 LEU CD2 1 1 23 40382 1 1 31 LEU CG C -4.384 3.901 -6.147 1.00 . A A . 31 LEU CG 1 1 23 40383 1 1 31 LEU H H -4.899 1.628 -6.058 1.00 . A A . 31 LEU H 1 1 23 40384 1 1 31 LEU HA H -4.267 2.170 -8.790 1.00 . A A . 31 LEU HA 1 1 23 40385 1 1 31 LEU HB2 H -2.453 3.385 -6.851 1.00 . A A . 31 LEU HB2 1 1 23 40386 1 1 31 LEU HB3 H -3.476 4.143 -8.051 1.00 . A A . 31 LEU HB3 1 1 23 40387 1 1 31 LEU HD11 H -2.565 4.308 -5.098 1.00 . A A . 31 LEU HD11 1 1 23 40388 1 1 31 LEU HD12 H -4.012 4.355 -4.091 1.00 . A A . 31 LEU HD12 1 1 23 40389 1 1 31 LEU HD13 H -3.669 5.680 -5.202 1.00 . A A . 31 LEU HD13 1 1 23 40390 1 1 31 LEU HD21 H -6.131 4.231 -7.328 1.00 . A A . 31 LEU HD21 1 1 23 40391 1 1 31 LEU HD22 H -4.995 5.577 -7.315 1.00 . A A . 31 LEU HD22 1 1 23 40392 1 1 31 LEU HD23 H -6.008 5.266 -5.905 1.00 . A A . 31 LEU HD23 1 1 23 40393 1 1 31 LEU HG H -4.871 3.046 -5.702 1.00 . A A . 31 LEU HG 1 1 23 40394 1 1 31 LEU N N -4.709 1.299 -6.967 1.00 . A A . 31 LEU N 1 1 23 40395 1 1 31 LEU O O -2.044 1.060 -9.156 1.00 . A A . 31 LEU O 1 1 23 40396 1 1 32 ILE C C -1.049 -1.379 -7.661 1.00 . A A . 32 ILE C 1 1 23 40397 1 1 32 ILE CA C -0.737 -0.045 -7.006 1.00 . A A . 32 ILE CA 1 1 23 40398 1 1 32 ILE CB C -0.104 -0.296 -5.624 1.00 . A A . 32 ILE CB 1 1 23 40399 1 1 32 ILE CD1 C 0.239 0.761 -3.318 1.00 . A A . 32 ILE CD1 1 1 23 40400 1 1 32 ILE CG1 C -0.477 0.831 -4.652 1.00 . A A . 32 ILE CG1 1 1 23 40401 1 1 32 ILE CG2 C 1.407 -0.420 -5.767 1.00 . A A . 32 ILE CG2 1 1 23 40402 1 1 32 ILE H H -2.363 0.923 -6.060 1.00 . A A . 32 ILE H 1 1 23 40403 1 1 32 ILE HA H -0.019 0.486 -7.617 1.00 . A A . 32 ILE HA 1 1 23 40404 1 1 32 ILE HB H -0.482 -1.235 -5.246 1.00 . A A . 32 ILE HB 1 1 23 40405 1 1 32 ILE HD11 H 0.519 1.758 -3.010 1.00 . A A . 32 ILE HD11 1 1 23 40406 1 1 32 ILE HD12 H 1.124 0.150 -3.415 1.00 . A A . 32 ILE HD12 1 1 23 40407 1 1 32 ILE HD13 H -0.420 0.327 -2.579 1.00 . A A . 32 ILE HD13 1 1 23 40408 1 1 32 ILE HG12 H -0.235 1.781 -5.105 1.00 . A A . 32 ILE HG12 1 1 23 40409 1 1 32 ILE HG13 H -1.538 0.791 -4.458 1.00 . A A . 32 ILE HG13 1 1 23 40410 1 1 32 ILE HG21 H 1.755 0.286 -6.508 1.00 . A A . 32 ILE HG21 1 1 23 40411 1 1 32 ILE HG22 H 1.659 -1.425 -6.078 1.00 . A A . 32 ILE HG22 1 1 23 40412 1 1 32 ILE HG23 H 1.877 -0.207 -4.819 1.00 . A A . 32 ILE HG23 1 1 23 40413 1 1 32 ILE N N -1.942 0.762 -6.930 1.00 . A A . 32 ILE N 1 1 23 40414 1 1 32 ILE O O -0.154 -2.066 -8.140 1.00 . A A . 32 ILE O 1 1 23 40415 1 1 33 GLN C C -2.504 -2.864 -9.801 1.00 . A A . 33 GLN C 1 1 23 40416 1 1 33 GLN CA C -2.759 -2.982 -8.307 1.00 . A A . 33 GLN CA 1 1 23 40417 1 1 33 GLN CB C -4.234 -3.262 -8.024 1.00 . A A . 33 GLN CB 1 1 23 40418 1 1 33 GLN CD C -4.754 -5.725 -8.288 1.00 . A A . 33 GLN CD 1 1 23 40419 1 1 33 GLN CG C -4.836 -4.343 -8.910 1.00 . A A . 33 GLN CG 1 1 23 40420 1 1 33 GLN H H -3.000 -1.148 -7.275 1.00 . A A . 33 GLN H 1 1 23 40421 1 1 33 GLN HA H -2.165 -3.795 -7.916 1.00 . A A . 33 GLN HA 1 1 23 40422 1 1 33 GLN HB2 H -4.331 -3.575 -6.995 1.00 . A A . 33 GLN HB2 1 1 23 40423 1 1 33 GLN HB3 H -4.796 -2.351 -8.170 1.00 . A A . 33 GLN HB3 1 1 23 40424 1 1 33 GLN HE21 H -3.074 -5.234 -7.341 1.00 . A A . 33 GLN HE21 1 1 23 40425 1 1 33 GLN HE22 H -3.644 -6.843 -7.075 1.00 . A A . 33 GLN HE22 1 1 23 40426 1 1 33 GLN HG2 H -5.876 -4.107 -9.086 1.00 . A A . 33 GLN HG2 1 1 23 40427 1 1 33 GLN HG3 H -4.307 -4.355 -9.850 1.00 . A A . 33 GLN HG3 1 1 23 40428 1 1 33 GLN N N -2.326 -1.755 -7.650 1.00 . A A . 33 GLN N 1 1 23 40429 1 1 33 GLN NE2 N -3.720 -5.957 -7.487 1.00 . A A . 33 GLN NE2 1 1 23 40430 1 1 33 GLN O O -2.189 -3.842 -10.478 1.00 . A A . 33 GLN O 1 1 23 40431 1 1 33 GLN OE1 O -5.609 -6.576 -8.528 1.00 . A A . 33 GLN OE1 1 1 23 40432 1 1 34 ALA C C -0.785 -1.467 -11.865 1.00 . A A . 34 ALA C 1 1 23 40433 1 1 34 ALA CA C -2.293 -1.362 -11.692 1.00 . A A . 34 ALA CA 1 1 23 40434 1 1 34 ALA CB C -2.793 0.015 -12.100 1.00 . A A . 34 ALA CB 1 1 23 40435 1 1 34 ALA H H -2.829 -0.897 -9.698 1.00 . A A . 34 ALA H 1 1 23 40436 1 1 34 ALA HA H -2.778 -2.102 -12.312 1.00 . A A . 34 ALA HA 1 1 23 40437 1 1 34 ALA HB1 H -2.211 0.773 -11.597 1.00 . A A . 34 ALA HB1 1 1 23 40438 1 1 34 ALA HB2 H -3.832 0.117 -11.823 1.00 . A A . 34 ALA HB2 1 1 23 40439 1 1 34 ALA HB3 H -2.693 0.133 -13.169 1.00 . A A . 34 ALA HB3 1 1 23 40440 1 1 34 ALA N N -2.616 -1.640 -10.302 1.00 . A A . 34 ALA N 1 1 23 40441 1 1 34 ALA O O -0.280 -1.792 -12.939 1.00 . A A . 34 ALA O 1 1 23 40442 1 1 35 MET C C 1.766 -2.652 -10.046 1.00 . A A . 35 MET C 1 1 23 40443 1 1 35 MET CA C 1.367 -1.338 -10.709 1.00 . A A . 35 MET CA 1 1 23 40444 1 1 35 MET CB C 1.944 -0.153 -9.933 1.00 . A A . 35 MET CB 1 1 23 40445 1 1 35 MET CE C 0.483 3.510 -9.167 1.00 . A A . 35 MET CE 1 1 23 40446 1 1 35 MET CG C 1.331 1.172 -10.338 1.00 . A A . 35 MET CG 1 1 23 40447 1 1 35 MET H H -0.568 -1.000 -9.937 1.00 . A A . 35 MET H 1 1 23 40448 1 1 35 MET HA H 1.747 -1.321 -11.718 1.00 . A A . 35 MET HA 1 1 23 40449 1 1 35 MET HB2 H 1.766 -0.303 -8.878 1.00 . A A . 35 MET HB2 1 1 23 40450 1 1 35 MET HB3 H 3.007 -0.100 -10.106 1.00 . A A . 35 MET HB3 1 1 23 40451 1 1 35 MET HE1 H -0.136 3.431 -10.048 1.00 . A A . 35 MET HE1 1 1 23 40452 1 1 35 MET HE2 H 0.732 4.546 -8.992 1.00 . A A . 35 MET HE2 1 1 23 40453 1 1 35 MET HE3 H -0.053 3.118 -8.313 1.00 . A A . 35 MET HE3 1 1 23 40454 1 1 35 MET HG2 H 1.531 1.336 -11.383 1.00 . A A . 35 MET HG2 1 1 23 40455 1 1 35 MET HG3 H 0.264 1.122 -10.182 1.00 . A A . 35 MET HG3 1 1 23 40456 1 1 35 MET N N -0.084 -1.233 -10.759 1.00 . A A . 35 MET N 1 1 23 40457 1 1 35 MET O O 2.918 -2.844 -9.653 1.00 . A A . 35 MET O 1 1 23 40458 1 1 35 MET SD S 1.983 2.566 -9.406 1.00 . A A . 35 MET SD 1 1 23 40459 1 1 36 HIS C C 2.023 -5.694 -10.069 1.00 . A A . 36 HIS C 1 1 23 40460 1 1 36 HIS CA C 1.006 -4.849 -9.294 1.00 . A A . 36 HIS CA 1 1 23 40461 1 1 36 HIS CB C -0.324 -5.599 -9.127 1.00 . A A . 36 HIS CB 1 1 23 40462 1 1 36 HIS CD2 C -1.299 -6.891 -11.139 1.00 . A A . 36 HIS CD2 1 1 23 40463 1 1 36 HIS CE1 C -0.213 -8.755 -10.824 1.00 . A A . 36 HIS CE1 1 1 23 40464 1 1 36 HIS CG C -0.503 -6.769 -10.048 1.00 . A A . 36 HIS CG 1 1 23 40465 1 1 36 HIS H H -0.107 -3.327 -10.249 1.00 . A A . 36 HIS H 1 1 23 40466 1 1 36 HIS HA H 1.412 -4.662 -8.311 1.00 . A A . 36 HIS HA 1 1 23 40467 1 1 36 HIS HB2 H -0.391 -5.965 -8.112 1.00 . A A . 36 HIS HB2 1 1 23 40468 1 1 36 HIS HB3 H -1.135 -4.912 -9.304 1.00 . A A . 36 HIS HB3 1 1 23 40469 1 1 36 HIS HD2 H -1.956 -6.139 -11.551 1.00 . A A . 36 HIS HD2 1 1 23 40470 1 1 36 HIS HE1 H 0.143 -9.766 -10.956 1.00 . A A . 36 HIS HE1 1 1 23 40471 1 1 36 HIS HE2 H -1.537 -8.550 -12.415 1.00 . A A . 36 HIS HE2 1 1 23 40472 1 1 36 HIS N N 0.789 -3.550 -9.918 1.00 . A A . 36 HIS N 1 1 23 40473 1 1 36 HIS ND1 N 0.175 -7.948 -9.852 1.00 . A A . 36 HIS ND1 1 1 23 40474 1 1 36 HIS NE2 N -1.104 -8.157 -11.628 1.00 . A A . 36 HIS NE2 1 1 23 40475 1 1 36 HIS O O 2.810 -6.409 -9.447 1.00 . A A . 36 HIS O 1 1 23 40476 1 1 37 PRO C C 4.413 -6.284 -11.581 1.00 . A A . 37 PRO C 1 1 23 40477 1 1 37 PRO CA C 3.034 -6.373 -12.219 1.00 . A A . 37 PRO CA 1 1 23 40478 1 1 37 PRO CB C 3.018 -5.682 -13.593 1.00 . A A . 37 PRO CB 1 1 23 40479 1 1 37 PRO CD C 1.188 -4.821 -12.301 1.00 . A A . 37 PRO CD 1 1 23 40480 1 1 37 PRO CG C 2.095 -4.512 -13.455 1.00 . A A . 37 PRO CG 1 1 23 40481 1 1 37 PRO HA H 2.755 -7.411 -12.331 1.00 . A A . 37 PRO HA 1 1 23 40482 1 1 37 PRO HB2 H 4.019 -5.363 -13.846 1.00 . A A . 37 PRO HB2 1 1 23 40483 1 1 37 PRO HB3 H 2.661 -6.375 -14.340 1.00 . A A . 37 PRO HB3 1 1 23 40484 1 1 37 PRO HD2 H 0.878 -3.913 -11.807 1.00 . A A . 37 PRO HD2 1 1 23 40485 1 1 37 PRO HD3 H 0.330 -5.387 -12.633 1.00 . A A . 37 PRO HD3 1 1 23 40486 1 1 37 PRO HG2 H 2.666 -3.618 -13.252 1.00 . A A . 37 PRO HG2 1 1 23 40487 1 1 37 PRO HG3 H 1.520 -4.391 -14.361 1.00 . A A . 37 PRO HG3 1 1 23 40488 1 1 37 PRO N N 2.050 -5.632 -11.429 1.00 . A A . 37 PRO N 1 1 23 40489 1 1 37 PRO O O 5.235 -7.192 -11.707 1.00 . A A . 37 PRO O 1 1 23 40490 1 1 38 THR C C 5.756 -5.765 -8.771 1.00 . A A . 38 THR C 1 1 23 40491 1 1 38 THR CA C 5.854 -5.009 -10.091 1.00 . A A . 38 THR CA 1 1 23 40492 1 1 38 THR CB C 6.107 -3.522 -9.834 1.00 . A A . 38 THR CB 1 1 23 40493 1 1 38 THR CG2 C 7.570 -3.186 -9.650 1.00 . A A . 38 THR CG2 1 1 23 40494 1 1 38 THR H H 3.910 -4.536 -10.752 1.00 . A A . 38 THR H 1 1 23 40495 1 1 38 THR HA H 6.670 -5.415 -10.670 1.00 . A A . 38 THR HA 1 1 23 40496 1 1 38 THR HB H 5.588 -3.230 -8.932 1.00 . A A . 38 THR HB 1 1 23 40497 1 1 38 THR HG1 H 4.727 -2.436 -10.701 1.00 . A A . 38 THR HG1 1 1 23 40498 1 1 38 THR HG21 H 7.983 -3.793 -8.858 1.00 . A A . 38 THR HG21 1 1 23 40499 1 1 38 THR HG22 H 7.669 -2.141 -9.391 1.00 . A A . 38 THR HG22 1 1 23 40500 1 1 38 THR HG23 H 8.103 -3.381 -10.569 1.00 . A A . 38 THR HG23 1 1 23 40501 1 1 38 THR N N 4.628 -5.196 -10.845 1.00 . A A . 38 THR N 1 1 23 40502 1 1 38 THR O O 6.238 -6.894 -8.662 1.00 . A A . 38 THR O 1 1 23 40503 1 1 38 THR OG1 O 5.615 -2.738 -10.906 1.00 . A A . 38 THR OG1 1 1 23 40504 1 1 39 LEU C C 3.998 -5.045 -5.541 1.00 . A A . 39 LEU C 1 1 23 40505 1 1 39 LEU CA C 4.928 -5.818 -6.483 1.00 . A A . 39 LEU CA 1 1 23 40506 1 1 39 LEU CB C 6.289 -6.022 -5.811 1.00 . A A . 39 LEU CB 1 1 23 40507 1 1 39 LEU CD1 C 5.603 -7.410 -3.834 1.00 . A A . 39 LEU CD1 1 1 23 40508 1 1 39 LEU CD2 C 6.143 -8.526 -6.009 1.00 . A A . 39 LEU CD2 1 1 23 40509 1 1 39 LEU CG C 6.468 -7.361 -5.084 1.00 . A A . 39 LEU CG 1 1 23 40510 1 1 39 LEU H H 4.724 -4.267 -7.917 1.00 . A A . 39 LEU H 1 1 23 40511 1 1 39 LEU HA H 4.488 -6.786 -6.676 1.00 . A A . 39 LEU HA 1 1 23 40512 1 1 39 LEU HB2 H 7.054 -5.944 -6.569 1.00 . A A . 39 LEU HB2 1 1 23 40513 1 1 39 LEU HB3 H 6.434 -5.227 -5.094 1.00 . A A . 39 LEU HB3 1 1 23 40514 1 1 39 LEU HD11 H 4.758 -8.060 -4.007 1.00 . A A . 39 LEU HD11 1 1 23 40515 1 1 39 LEU HD12 H 5.250 -6.416 -3.601 1.00 . A A . 39 LEU HD12 1 1 23 40516 1 1 39 LEU HD13 H 6.185 -7.788 -3.007 1.00 . A A . 39 LEU HD13 1 1 23 40517 1 1 39 LEU HD21 H 6.949 -9.244 -5.980 1.00 . A A . 39 LEU HD21 1 1 23 40518 1 1 39 LEU HD22 H 6.022 -8.161 -7.018 1.00 . A A . 39 LEU HD22 1 1 23 40519 1 1 39 LEU HD23 H 5.228 -8.998 -5.685 1.00 . A A . 39 LEU HD23 1 1 23 40520 1 1 39 LEU HG H 7.499 -7.458 -4.778 1.00 . A A . 39 LEU HG 1 1 23 40521 1 1 39 LEU N N 5.105 -5.158 -7.774 1.00 . A A . 39 LEU N 1 1 23 40522 1 1 39 LEU O O 4.426 -4.610 -4.473 1.00 . A A . 39 LEU O 1 1 23 40523 1 1 40 ALA C C 1.609 -5.093 -3.719 1.00 . A A . 40 ALA C 1 1 23 40524 1 1 40 ALA CA C 1.745 -4.280 -5.006 1.00 . A A . 40 ALA CA 1 1 23 40525 1 1 40 ALA CB C 0.386 -4.109 -5.688 1.00 . A A . 40 ALA CB 1 1 23 40526 1 1 40 ALA H H 2.403 -5.321 -6.735 1.00 . A A . 40 ALA H 1 1 23 40527 1 1 40 ALA HA H 2.124 -3.298 -4.762 1.00 . A A . 40 ALA HA 1 1 23 40528 1 1 40 ALA HB1 H -0.027 -5.079 -5.921 1.00 . A A . 40 ALA HB1 1 1 23 40529 1 1 40 ALA HB2 H 0.505 -3.542 -6.600 1.00 . A A . 40 ALA HB2 1 1 23 40530 1 1 40 ALA HB3 H -0.293 -3.582 -5.025 1.00 . A A . 40 ALA HB3 1 1 23 40531 1 1 40 ALA N N 2.712 -4.930 -5.894 1.00 . A A . 40 ALA N 1 1 23 40532 1 1 40 ALA O O 2.363 -6.041 -3.497 1.00 . A A . 40 ALA O 1 1 23 40533 1 1 41 GLY C C 0.910 -4.684 -0.406 1.00 . A A . 41 GLY C 1 1 23 40534 1 1 41 GLY CA C 0.463 -5.458 -1.631 1.00 . A A . 41 GLY CA 1 1 23 40535 1 1 41 GLY H H 0.074 -3.973 -3.093 1.00 . A A . 41 GLY H 1 1 23 40536 1 1 41 GLY HA2 H -0.585 -5.694 -1.528 1.00 . A A . 41 GLY HA2 1 1 23 40537 1 1 41 GLY HA3 H 1.023 -6.380 -1.680 1.00 . A A . 41 GLY HA3 1 1 23 40538 1 1 41 GLY N N 0.659 -4.725 -2.870 1.00 . A A . 41 GLY N 1 1 23 40539 1 1 41 GLY O O 0.241 -3.746 0.015 1.00 . A A . 41 GLY O 1 1 23 40540 1 1 42 LYS C C 2.754 -2.951 1.185 1.00 . A A . 42 LYS C 1 1 23 40541 1 1 42 LYS CA C 2.545 -4.448 1.387 1.00 . A A . 42 LYS CA 1 1 23 40542 1 1 42 LYS CB C 3.856 -5.106 1.836 1.00 . A A . 42 LYS CB 1 1 23 40543 1 1 42 LYS CD C 3.172 -4.412 4.172 1.00 . A A . 42 LYS CD 1 1 23 40544 1 1 42 LYS CE C 2.630 -5.708 4.751 1.00 . A A . 42 LYS CE 1 1 23 40545 1 1 42 LYS CG C 4.332 -4.666 3.218 1.00 . A A . 42 LYS CG 1 1 23 40546 1 1 42 LYS H H 2.518 -5.858 -0.197 1.00 . A A . 42 LYS H 1 1 23 40547 1 1 42 LYS HA H 1.805 -4.588 2.160 1.00 . A A . 42 LYS HA 1 1 23 40548 1 1 42 LYS HB2 H 3.719 -6.176 1.852 1.00 . A A . 42 LYS HB2 1 1 23 40549 1 1 42 LYS HB3 H 4.629 -4.863 1.121 1.00 . A A . 42 LYS HB3 1 1 23 40550 1 1 42 LYS HD2 H 3.514 -3.783 4.979 1.00 . A A . 42 LYS HD2 1 1 23 40551 1 1 42 LYS HD3 H 2.381 -3.913 3.632 1.00 . A A . 42 LYS HD3 1 1 23 40552 1 1 42 LYS HE2 H 1.701 -5.497 5.262 1.00 . A A . 42 LYS HE2 1 1 23 40553 1 1 42 LYS HE3 H 2.446 -6.400 3.943 1.00 . A A . 42 LYS HE3 1 1 23 40554 1 1 42 LYS HG2 H 4.960 -5.440 3.635 1.00 . A A . 42 LYS HG2 1 1 23 40555 1 1 42 LYS HG3 H 4.904 -3.756 3.116 1.00 . A A . 42 LYS HG3 1 1 23 40556 1 1 42 LYS HZ1 H 4.465 -6.585 5.225 1.00 . A A . 42 LYS HZ1 1 1 23 40557 1 1 42 LYS HZ2 H 3.166 -7.187 6.126 1.00 . A A . 42 LYS HZ2 1 1 23 40558 1 1 42 LYS HZ3 H 3.805 -5.661 6.478 1.00 . A A . 42 LYS HZ3 1 1 23 40559 1 1 42 LYS N N 2.036 -5.089 0.176 1.00 . A A . 42 LYS N 1 1 23 40560 1 1 42 LYS NZ N 3.583 -6.329 5.713 1.00 . A A . 42 LYS NZ 1 1 23 40561 1 1 42 LYS O O 2.770 -2.182 2.150 1.00 . A A . 42 LYS O 1 1 23 40562 1 1 43 ILE C C 1.999 -0.274 0.220 1.00 . A A . 43 ILE C 1 1 23 40563 1 1 43 ILE CA C 3.110 -1.128 -0.380 1.00 . A A . 43 ILE CA 1 1 23 40564 1 1 43 ILE CB C 3.162 -0.880 -1.898 1.00 . A A . 43 ILE CB 1 1 23 40565 1 1 43 ILE CD1 C 4.240 -1.666 -4.066 1.00 . A A . 43 ILE CD1 1 1 23 40566 1 1 43 ILE CG1 C 4.164 -1.827 -2.564 1.00 . A A . 43 ILE CG1 1 1 23 40567 1 1 43 ILE CG2 C 3.528 0.569 -2.179 1.00 . A A . 43 ILE CG2 1 1 23 40568 1 1 43 ILE H H 2.884 -3.192 -0.796 1.00 . A A . 43 ILE H 1 1 23 40569 1 1 43 ILE HA H 4.055 -0.821 0.044 1.00 . A A . 43 ILE HA 1 1 23 40570 1 1 43 ILE HB H 2.179 -1.063 -2.304 1.00 . A A . 43 ILE HB 1 1 23 40571 1 1 43 ILE HD11 H 5.270 -1.538 -4.363 1.00 . A A . 43 ILE HD11 1 1 23 40572 1 1 43 ILE HD12 H 3.669 -0.799 -4.363 1.00 . A A . 43 ILE HD12 1 1 23 40573 1 1 43 ILE HD13 H 3.834 -2.546 -4.544 1.00 . A A . 43 ILE HD13 1 1 23 40574 1 1 43 ILE HG12 H 5.148 -1.642 -2.160 1.00 . A A . 43 ILE HG12 1 1 23 40575 1 1 43 ILE HG13 H 3.879 -2.848 -2.352 1.00 . A A . 43 ILE HG13 1 1 23 40576 1 1 43 ILE HG21 H 4.512 0.778 -1.783 1.00 . A A . 43 ILE HG21 1 1 23 40577 1 1 43 ILE HG22 H 2.805 1.220 -1.711 1.00 . A A . 43 ILE HG22 1 1 23 40578 1 1 43 ILE HG23 H 3.527 0.739 -3.246 1.00 . A A . 43 ILE HG23 1 1 23 40579 1 1 43 ILE N N 2.910 -2.538 -0.067 1.00 . A A . 43 ILE N 1 1 23 40580 1 1 43 ILE O O 2.262 0.758 0.838 1.00 . A A . 43 ILE O 1 1 23 40581 1 1 44 THR C C -0.282 0.217 2.068 1.00 . A A . 44 THR C 1 1 23 40582 1 1 44 THR CA C -0.391 0.012 0.562 1.00 . A A . 44 THR CA 1 1 23 40583 1 1 44 THR CB C -1.695 -0.718 0.217 1.00 . A A . 44 THR CB 1 1 23 40584 1 1 44 THR CG2 C -1.851 -2.052 0.911 1.00 . A A . 44 THR CG2 1 1 23 40585 1 1 44 THR H H 0.605 -1.540 -0.462 1.00 . A A . 44 THR H 1 1 23 40586 1 1 44 THR HA H -0.400 0.978 0.085 1.00 . A A . 44 THR HA 1 1 23 40587 1 1 44 THR HB H -1.724 -0.898 -0.848 1.00 . A A . 44 THR HB 1 1 23 40588 1 1 44 THR HG1 H -3.463 0.040 -0.142 1.00 . A A . 44 THR HG1 1 1 23 40589 1 1 44 THR HG21 H -0.876 -2.456 1.136 1.00 . A A . 44 THR HG21 1 1 23 40590 1 1 44 THR HG22 H -2.383 -2.733 0.264 1.00 . A A . 44 THR HG22 1 1 23 40591 1 1 44 THR HG23 H -2.407 -1.917 1.828 1.00 . A A . 44 THR HG23 1 1 23 40592 1 1 44 THR N N 0.755 -0.717 0.045 1.00 . A A . 44 THR N 1 1 23 40593 1 1 44 THR O O -0.517 1.314 2.562 1.00 . A A . 44 THR O 1 1 23 40594 1 1 44 THR OG1 O -2.816 0.073 0.566 1.00 . A A . 44 THR OG1 1 1 23 40595 1 1 45 GLY C C 0.985 0.432 4.732 1.00 . A A . 45 GLY C 1 1 23 40596 1 1 45 GLY CA C 0.197 -0.766 4.232 1.00 . A A . 45 GLY CA 1 1 23 40597 1 1 45 GLY H H 0.259 -1.689 2.329 1.00 . A A . 45 GLY H 1 1 23 40598 1 1 45 GLY HA2 H -0.799 -0.723 4.648 1.00 . A A . 45 GLY HA2 1 1 23 40599 1 1 45 GLY HA3 H 0.678 -1.665 4.588 1.00 . A A . 45 GLY HA3 1 1 23 40600 1 1 45 GLY N N 0.095 -0.837 2.784 1.00 . A A . 45 GLY N 1 1 23 40601 1 1 45 GLY O O 0.595 1.072 5.709 1.00 . A A . 45 GLY O 1 1 23 40602 1 1 46 MET C C 2.431 3.175 4.109 1.00 . A A . 46 MET C 1 1 23 40603 1 1 46 MET CA C 2.987 1.814 4.512 1.00 . A A . 46 MET CA 1 1 23 40604 1 1 46 MET CB C 4.393 1.643 3.924 1.00 . A A . 46 MET CB 1 1 23 40605 1 1 46 MET CE C 6.643 -1.463 2.505 1.00 . A A . 46 MET CE 1 1 23 40606 1 1 46 MET CG C 4.639 0.298 3.259 1.00 . A A . 46 MET CG 1 1 23 40607 1 1 46 MET H H 2.383 0.151 3.332 1.00 . A A . 46 MET H 1 1 23 40608 1 1 46 MET HA H 3.050 1.788 5.595 1.00 . A A . 46 MET HA 1 1 23 40609 1 1 46 MET HB2 H 4.557 2.416 3.188 1.00 . A A . 46 MET HB2 1 1 23 40610 1 1 46 MET HB3 H 5.116 1.760 4.718 1.00 . A A . 46 MET HB3 1 1 23 40611 1 1 46 MET HE1 H 5.818 -2.001 2.061 1.00 . A A . 46 MET HE1 1 1 23 40612 1 1 46 MET HE2 H 7.411 -2.162 2.800 1.00 . A A . 46 MET HE2 1 1 23 40613 1 1 46 MET HE3 H 7.047 -0.765 1.786 1.00 . A A . 46 MET HE3 1 1 23 40614 1 1 46 MET HG2 H 3.763 -0.321 3.390 1.00 . A A . 46 MET HG2 1 1 23 40615 1 1 46 MET HG3 H 4.807 0.459 2.204 1.00 . A A . 46 MET HG3 1 1 23 40616 1 1 46 MET N N 2.114 0.715 4.089 1.00 . A A . 46 MET N 1 1 23 40617 1 1 46 MET O O 2.359 4.087 4.930 1.00 . A A . 46 MET O 1 1 23 40618 1 1 46 MET SD S 6.064 -0.568 3.945 1.00 . A A . 46 MET SD 1 1 23 40619 1 1 47 LEU C C 0.105 4.771 2.710 1.00 . A A . 47 LEU C 1 1 23 40620 1 1 47 LEU CA C 1.580 4.609 2.359 1.00 . A A . 47 LEU CA 1 1 23 40621 1 1 47 LEU CB C 1.795 4.750 0.850 1.00 . A A . 47 LEU CB 1 1 23 40622 1 1 47 LEU CD1 C 4.039 5.809 1.284 1.00 . A A . 47 LEU CD1 1 1 23 40623 1 1 47 LEU CD2 C 3.911 3.470 0.403 1.00 . A A . 47 LEU CD2 1 1 23 40624 1 1 47 LEU CG C 3.259 4.844 0.400 1.00 . A A . 47 LEU CG 1 1 23 40625 1 1 47 LEU H H 2.185 2.583 2.215 1.00 . A A . 47 LEU H 1 1 23 40626 1 1 47 LEU HA H 2.136 5.388 2.860 1.00 . A A . 47 LEU HA 1 1 23 40627 1 1 47 LEU HB2 H 1.346 3.897 0.365 1.00 . A A . 47 LEU HB2 1 1 23 40628 1 1 47 LEU HB3 H 1.282 5.640 0.518 1.00 . A A . 47 LEU HB3 1 1 23 40629 1 1 47 LEU HD11 H 5.070 5.836 0.966 1.00 . A A . 47 LEU HD11 1 1 23 40630 1 1 47 LEU HD12 H 3.988 5.479 2.312 1.00 . A A . 47 LEU HD12 1 1 23 40631 1 1 47 LEU HD13 H 3.612 6.798 1.203 1.00 . A A . 47 LEU HD13 1 1 23 40632 1 1 47 LEU HD21 H 3.154 2.713 0.541 1.00 . A A . 47 LEU HD21 1 1 23 40633 1 1 47 LEU HD22 H 4.627 3.414 1.210 1.00 . A A . 47 LEU HD22 1 1 23 40634 1 1 47 LEU HD23 H 4.415 3.308 -0.538 1.00 . A A . 47 LEU HD23 1 1 23 40635 1 1 47 LEU HG H 3.291 5.223 -0.612 1.00 . A A . 47 LEU HG 1 1 23 40636 1 1 47 LEU N N 2.093 3.333 2.838 1.00 . A A . 47 LEU N 1 1 23 40637 1 1 47 LEU O O -0.503 5.798 2.407 1.00 . A A . 47 LEU O 1 1 23 40638 1 1 48 LEU C C -2.019 4.900 4.855 1.00 . A A . 48 LEU C 1 1 23 40639 1 1 48 LEU CA C -1.855 3.827 3.805 1.00 . A A . 48 LEU CA 1 1 23 40640 1 1 48 LEU CB C -2.315 2.492 4.374 1.00 . A A . 48 LEU CB 1 1 23 40641 1 1 48 LEU CD1 C -3.210 0.315 3.528 1.00 . A A . 48 LEU CD1 1 1 23 40642 1 1 48 LEU CD2 C -4.778 2.160 4.145 1.00 . A A . 48 LEU CD2 1 1 23 40643 1 1 48 LEU CG C -3.417 1.816 3.565 1.00 . A A . 48 LEU CG 1 1 23 40644 1 1 48 LEU H H 0.077 2.980 3.606 1.00 . A A . 48 LEU H 1 1 23 40645 1 1 48 LEU HA H -2.463 4.078 2.947 1.00 . A A . 48 LEU HA 1 1 23 40646 1 1 48 LEU HB2 H -1.463 1.830 4.425 1.00 . A A . 48 LEU HB2 1 1 23 40647 1 1 48 LEU HB3 H -2.681 2.655 5.378 1.00 . A A . 48 LEU HB3 1 1 23 40648 1 1 48 LEU HD11 H -2.532 0.066 2.726 1.00 . A A . 48 LEU HD11 1 1 23 40649 1 1 48 LEU HD12 H -4.159 -0.174 3.362 1.00 . A A . 48 LEU HD12 1 1 23 40650 1 1 48 LEU HD13 H -2.794 -0.016 4.468 1.00 . A A . 48 LEU HD13 1 1 23 40651 1 1 48 LEU HD21 H -5.286 1.253 4.435 1.00 . A A . 48 LEU HD21 1 1 23 40652 1 1 48 LEU HD22 H -5.363 2.679 3.400 1.00 . A A . 48 LEU HD22 1 1 23 40653 1 1 48 LEU HD23 H -4.650 2.794 5.009 1.00 . A A . 48 LEU HD23 1 1 23 40654 1 1 48 LEU HG H -3.384 2.182 2.550 1.00 . A A . 48 LEU HG 1 1 23 40655 1 1 48 LEU N N -0.463 3.764 3.371 1.00 . A A . 48 LEU N 1 1 23 40656 1 1 48 LEU O O -3.127 5.345 5.148 1.00 . A A . 48 LEU O 1 1 23 40657 1 1 49 GLU C C -1.133 7.717 5.757 1.00 . A A . 49 GLU C 1 1 23 40658 1 1 49 GLU CA C -0.876 6.360 6.411 1.00 . A A . 49 GLU CA 1 1 23 40659 1 1 49 GLU CB C 0.471 6.333 7.136 1.00 . A A . 49 GLU CB 1 1 23 40660 1 1 49 GLU CD C 0.753 3.794 7.238 1.00 . A A . 49 GLU CD 1 1 23 40661 1 1 49 GLU CG C 0.671 5.095 8.012 1.00 . A A . 49 GLU CG 1 1 23 40662 1 1 49 GLU H H -0.046 4.930 5.112 1.00 . A A . 49 GLU H 1 1 23 40663 1 1 49 GLU HA H -1.666 6.153 7.118 1.00 . A A . 49 GLU HA 1 1 23 40664 1 1 49 GLU HB2 H 1.262 6.357 6.400 1.00 . A A . 49 GLU HB2 1 1 23 40665 1 1 49 GLU HB3 H 0.547 7.209 7.763 1.00 . A A . 49 GLU HB3 1 1 23 40666 1 1 49 GLU HG2 H 1.591 5.208 8.563 1.00 . A A . 49 GLU HG2 1 1 23 40667 1 1 49 GLU HG3 H -0.156 5.024 8.699 1.00 . A A . 49 GLU HG3 1 1 23 40668 1 1 49 GLU N N -0.894 5.325 5.402 1.00 . A A . 49 GLU N 1 1 23 40669 1 1 49 GLU O O -0.883 8.770 6.343 1.00 . A A . 49 GLU O 1 1 23 40670 1 1 49 GLU OE1 O -0.286 3.343 6.715 1.00 . A A . 49 GLU OE1 1 1 23 40671 1 1 49 GLU OE2 O 1.847 3.194 7.215 1.00 . A A . 49 GLU OE2 1 1 23 40672 1 1 50 ILE C C -3.378 9.365 4.125 1.00 . A A . 50 ILE C 1 1 23 40673 1 1 50 ILE CA C -1.991 8.838 3.752 1.00 . A A . 50 ILE CA 1 1 23 40674 1 1 50 ILE CB C -1.938 8.500 2.241 1.00 . A A . 50 ILE CB 1 1 23 40675 1 1 50 ILE CD1 C -0.854 9.167 0.046 1.00 . A A . 50 ILE CD1 1 1 23 40676 1 1 50 ILE CG1 C -1.180 9.577 1.466 1.00 . A A . 50 ILE CG1 1 1 23 40677 1 1 50 ILE CG2 C -3.334 8.302 1.663 1.00 . A A . 50 ILE CG2 1 1 23 40678 1 1 50 ILE H H -1.832 6.780 4.141 1.00 . A A . 50 ILE H 1 1 23 40679 1 1 50 ILE HA H -1.253 9.599 3.959 1.00 . A A . 50 ILE HA 1 1 23 40680 1 1 50 ILE HB H -1.409 7.566 2.134 1.00 . A A . 50 ILE HB 1 1 23 40681 1 1 50 ILE HD11 H -1.053 8.109 -0.077 1.00 . A A . 50 ILE HD11 1 1 23 40682 1 1 50 ILE HD12 H 0.189 9.362 -0.156 1.00 . A A . 50 ILE HD12 1 1 23 40683 1 1 50 ILE HD13 H -1.467 9.731 -0.642 1.00 . A A . 50 ILE HD13 1 1 23 40684 1 1 50 ILE HG12 H -1.782 10.473 1.426 1.00 . A A . 50 ILE HG12 1 1 23 40685 1 1 50 ILE HG13 H -0.250 9.792 1.975 1.00 . A A . 50 ILE HG13 1 1 23 40686 1 1 50 ILE HG21 H -3.818 7.477 2.164 1.00 . A A . 50 ILE HG21 1 1 23 40687 1 1 50 ILE HG22 H -3.258 8.087 0.606 1.00 . A A . 50 ILE HG22 1 1 23 40688 1 1 50 ILE HG23 H -3.915 9.201 1.806 1.00 . A A . 50 ILE HG23 1 1 23 40689 1 1 50 ILE N N -1.661 7.658 4.534 1.00 . A A . 50 ILE N 1 1 23 40690 1 1 50 ILE O O -4.122 8.709 4.855 1.00 . A A . 50 ILE O 1 1 23 40691 1 1 51 ASP C C -6.146 10.434 3.190 1.00 . A A . 51 ASP C 1 1 23 40692 1 1 51 ASP CA C -5.013 11.157 3.912 1.00 . A A . 51 ASP CA 1 1 23 40693 1 1 51 ASP CB C -5.007 12.625 3.492 1.00 . A A . 51 ASP CB 1 1 23 40694 1 1 51 ASP CG C -4.326 13.516 4.513 1.00 . A A . 51 ASP CG 1 1 23 40695 1 1 51 ASP H H -3.085 11.025 3.051 1.00 . A A . 51 ASP H 1 1 23 40696 1 1 51 ASP HA H -5.182 11.094 4.976 1.00 . A A . 51 ASP HA 1 1 23 40697 1 1 51 ASP HB2 H -4.486 12.719 2.551 1.00 . A A . 51 ASP HB2 1 1 23 40698 1 1 51 ASP HB3 H -6.026 12.959 3.369 1.00 . A A . 51 ASP HB3 1 1 23 40699 1 1 51 ASP N N -3.718 10.550 3.628 1.00 . A A . 51 ASP N 1 1 23 40700 1 1 51 ASP O O -5.977 9.954 2.069 1.00 . A A . 51 ASP O 1 1 23 40701 1 1 51 ASP OD1 O -4.950 13.811 5.554 1.00 . A A . 51 ASP OD1 1 1 23 40702 1 1 51 ASP OD2 O -3.168 13.916 4.272 1.00 . A A . 51 ASP OD2 1 1 23 40703 1 1 52 ASN C C -9.102 10.784 2.211 1.00 . A A . 52 ASN C 1 1 23 40704 1 1 52 ASN CA C -8.501 9.808 3.221 1.00 . A A . 52 ASN CA 1 1 23 40705 1 1 52 ASN CB C -9.524 9.460 4.309 1.00 . A A . 52 ASN CB 1 1 23 40706 1 1 52 ASN CG C -10.394 8.263 3.957 1.00 . A A . 52 ASN CG 1 1 23 40707 1 1 52 ASN H H -7.392 10.833 4.702 1.00 . A A . 52 ASN H 1 1 23 40708 1 1 52 ASN HA H -8.202 8.906 2.707 1.00 . A A . 52 ASN HA 1 1 23 40709 1 1 52 ASN HB2 H -8.997 9.237 5.224 1.00 . A A . 52 ASN HB2 1 1 23 40710 1 1 52 ASN HB3 H -10.168 10.312 4.470 1.00 . A A . 52 ASN HB3 1 1 23 40711 1 1 52 ASN HD21 H -8.844 7.022 4.129 1.00 . A A . 52 ASN HD21 1 1 23 40712 1 1 52 ASN HD22 H -10.349 6.284 3.726 1.00 . A A . 52 ASN HD22 1 1 23 40713 1 1 52 ASN N N -7.315 10.404 3.824 1.00 . A A . 52 ASN N 1 1 23 40714 1 1 52 ASN ND2 N -9.803 7.069 3.942 1.00 . A A . 52 ASN ND2 1 1 23 40715 1 1 52 ASN O O -9.677 10.384 1.199 1.00 . A A . 52 ASN O 1 1 23 40716 1 1 52 ASN OD1 O -11.596 8.406 3.730 1.00 . A A . 52 ASN OD1 1 1 23 40717 1 1 53 SER C C -8.494 13.177 0.351 1.00 . A A . 53 SER C 1 1 23 40718 1 1 53 SER CA C -9.406 13.107 1.570 1.00 . A A . 53 SER CA 1 1 23 40719 1 1 53 SER CB C -9.448 14.466 2.273 1.00 . A A . 53 SER CB 1 1 23 40720 1 1 53 SER H H -8.441 12.334 3.286 1.00 . A A . 53 SER H 1 1 23 40721 1 1 53 SER HA H -10.403 12.842 1.248 1.00 . A A . 53 SER HA 1 1 23 40722 1 1 53 SER HB2 H -8.923 14.397 3.215 1.00 . A A . 53 SER HB2 1 1 23 40723 1 1 53 SER HB3 H -8.972 15.207 1.649 1.00 . A A . 53 SER HB3 1 1 23 40724 1 1 53 SER HG H -11.148 14.345 3.238 1.00 . A A . 53 SER HG 1 1 23 40725 1 1 53 SER N N -8.935 12.074 2.480 1.00 . A A . 53 SER N 1 1 23 40726 1 1 53 SER O O -8.927 13.498 -0.757 1.00 . A A . 53 SER O 1 1 23 40727 1 1 53 SER OG O -10.783 14.871 2.523 1.00 . A A . 53 SER OG 1 1 23 40728 1 1 54 GLU C C -6.381 11.587 -1.353 1.00 . A A . 54 GLU C 1 1 23 40729 1 1 54 GLU CA C -6.248 12.853 -0.512 1.00 . A A . 54 GLU CA 1 1 23 40730 1 1 54 GLU CB C -4.829 12.987 0.057 1.00 . A A . 54 GLU CB 1 1 23 40731 1 1 54 GLU CD C -2.886 11.583 -0.728 1.00 . A A . 54 GLU CD 1 1 23 40732 1 1 54 GLU CG C -4.081 11.670 0.197 1.00 . A A . 54 GLU CG 1 1 23 40733 1 1 54 GLU H H -6.942 12.592 1.467 1.00 . A A . 54 GLU H 1 1 23 40734 1 1 54 GLU HA H -6.454 13.707 -1.140 1.00 . A A . 54 GLU HA 1 1 23 40735 1 1 54 GLU HB2 H -4.255 13.631 -0.591 1.00 . A A . 54 GLU HB2 1 1 23 40736 1 1 54 GLU HB3 H -4.890 13.441 1.035 1.00 . A A . 54 GLU HB3 1 1 23 40737 1 1 54 GLU HG2 H -3.735 11.574 1.216 1.00 . A A . 54 GLU HG2 1 1 23 40738 1 1 54 GLU HG3 H -4.756 10.858 -0.030 1.00 . A A . 54 GLU HG3 1 1 23 40739 1 1 54 GLU N N -7.225 12.850 0.565 1.00 . A A . 54 GLU N 1 1 23 40740 1 1 54 GLU O O -5.987 11.563 -2.519 1.00 . A A . 54 GLU O 1 1 23 40741 1 1 54 GLU OE1 O -1.829 12.156 -0.390 1.00 . A A . 54 GLU OE1 1 1 23 40742 1 1 54 GLU OE2 O -3.006 10.943 -1.793 1.00 . A A . 54 GLU OE2 1 1 23 40743 1 1 55 LEU C C -8.102 9.474 -2.639 1.00 . A A . 55 LEU C 1 1 23 40744 1 1 55 LEU CA C -7.154 9.281 -1.464 1.00 . A A . 55 LEU CA 1 1 23 40745 1 1 55 LEU CB C -7.673 8.196 -0.504 1.00 . A A . 55 LEU CB 1 1 23 40746 1 1 55 LEU CD1 C -9.822 7.281 -1.477 1.00 . A A . 55 LEU CD1 1 1 23 40747 1 1 55 LEU CD2 C -9.540 7.443 0.988 1.00 . A A . 55 LEU CD2 1 1 23 40748 1 1 55 LEU CG C -9.199 8.084 -0.345 1.00 . A A . 55 LEU CG 1 1 23 40749 1 1 55 LEU H H -7.256 10.621 0.171 1.00 . A A . 55 LEU H 1 1 23 40750 1 1 55 LEU HA H -6.193 8.971 -1.850 1.00 . A A . 55 LEU HA 1 1 23 40751 1 1 55 LEU HB2 H -7.306 7.246 -0.847 1.00 . A A . 55 LEU HB2 1 1 23 40752 1 1 55 LEU HB3 H -7.250 8.393 0.474 1.00 . A A . 55 LEU HB3 1 1 23 40753 1 1 55 LEU HD11 H -10.898 7.305 -1.385 1.00 . A A . 55 LEU HD11 1 1 23 40754 1 1 55 LEU HD12 H -9.479 6.258 -1.424 1.00 . A A . 55 LEU HD12 1 1 23 40755 1 1 55 LEU HD13 H -9.533 7.710 -2.424 1.00 . A A . 55 LEU HD13 1 1 23 40756 1 1 55 LEU HD21 H -9.921 8.196 1.663 1.00 . A A . 55 LEU HD21 1 1 23 40757 1 1 55 LEU HD22 H -8.652 6.996 1.412 1.00 . A A . 55 LEU HD22 1 1 23 40758 1 1 55 LEU HD23 H -10.291 6.681 0.840 1.00 . A A . 55 LEU HD23 1 1 23 40759 1 1 55 LEU HG H -9.631 9.073 -0.360 1.00 . A A . 55 LEU HG 1 1 23 40760 1 1 55 LEU N N -6.956 10.541 -0.759 1.00 . A A . 55 LEU N 1 1 23 40761 1 1 55 LEU O O -7.812 9.047 -3.756 1.00 . A A . 55 LEU O 1 1 23 40762 1 1 56 LEU C C -9.567 11.230 -4.556 1.00 . A A . 56 LEU C 1 1 23 40763 1 1 56 LEU CA C -10.196 10.389 -3.448 1.00 . A A . 56 LEU CA 1 1 23 40764 1 1 56 LEU CB C -11.445 11.081 -2.896 1.00 . A A . 56 LEU CB 1 1 23 40765 1 1 56 LEU CD1 C -11.559 13.570 -3.151 1.00 . A A . 56 LEU CD1 1 1 23 40766 1 1 56 LEU CD2 C -12.000 12.521 -0.922 1.00 . A A . 56 LEU CD2 1 1 23 40767 1 1 56 LEU CG C -11.201 12.426 -2.214 1.00 . A A . 56 LEU CG 1 1 23 40768 1 1 56 LEU H H -9.406 10.451 -1.476 1.00 . A A . 56 LEU H 1 1 23 40769 1 1 56 LEU HA H -10.482 9.435 -3.862 1.00 . A A . 56 LEU HA 1 1 23 40770 1 1 56 LEU HB2 H -12.130 11.238 -3.715 1.00 . A A . 56 LEU HB2 1 1 23 40771 1 1 56 LEU HB3 H -11.911 10.418 -2.182 1.00 . A A . 56 LEU HB3 1 1 23 40772 1 1 56 LEU HD11 H -12.633 13.656 -3.221 1.00 . A A . 56 LEU HD11 1 1 23 40773 1 1 56 LEU HD12 H -11.149 13.374 -4.131 1.00 . A A . 56 LEU HD12 1 1 23 40774 1 1 56 LEU HD13 H -11.148 14.491 -2.767 1.00 . A A . 56 LEU HD13 1 1 23 40775 1 1 56 LEU HD21 H -12.110 13.559 -0.643 1.00 . A A . 56 LEU HD21 1 1 23 40776 1 1 56 LEU HD22 H -11.480 11.990 -0.138 1.00 . A A . 56 LEU HD22 1 1 23 40777 1 1 56 LEU HD23 H -12.976 12.083 -1.068 1.00 . A A . 56 LEU HD23 1 1 23 40778 1 1 56 LEU HG H -10.155 12.512 -1.967 1.00 . A A . 56 LEU HG 1 1 23 40779 1 1 56 LEU N N -9.224 10.138 -2.391 1.00 . A A . 56 LEU N 1 1 23 40780 1 1 56 LEU O O -9.749 10.952 -5.742 1.00 . A A . 56 LEU O 1 1 23 40781 1 1 57 HIS C C -7.081 12.293 -5.940 1.00 . A A . 57 HIS C 1 1 23 40782 1 1 57 HIS CA C -8.107 13.087 -5.132 1.00 . A A . 57 HIS CA 1 1 23 40783 1 1 57 HIS CB C -7.418 14.251 -4.416 1.00 . A A . 57 HIS CB 1 1 23 40784 1 1 57 HIS CD2 C -7.219 16.779 -4.895 1.00 . A A . 57 HIS CD2 1 1 23 40785 1 1 57 HIS CE1 C -9.232 17.068 -5.679 1.00 . A A . 57 HIS CE1 1 1 23 40786 1 1 57 HIS CG C -7.883 15.598 -4.875 1.00 . A A . 57 HIS CG 1 1 23 40787 1 1 57 HIS H H -8.666 12.403 -3.202 1.00 . A A . 57 HIS H 1 1 23 40788 1 1 57 HIS HA H -8.854 13.481 -5.807 1.00 . A A . 57 HIS HA 1 1 23 40789 1 1 57 HIS HB2 H -7.609 14.176 -3.356 1.00 . A A . 57 HIS HB2 1 1 23 40790 1 1 57 HIS HB3 H -6.353 14.190 -4.590 1.00 . A A . 57 HIS HB3 1 1 23 40791 1 1 57 HIS HD2 H -6.204 16.957 -4.570 1.00 . A A . 57 HIS HD2 1 1 23 40792 1 1 57 HIS HE1 H -10.109 17.542 -6.096 1.00 . A A . 57 HIS HE1 1 1 23 40793 1 1 57 HIS HE2 H -7.899 18.661 -5.549 1.00 . A A . 57 HIS HE2 1 1 23 40794 1 1 57 HIS N N -8.784 12.231 -4.164 1.00 . A A . 57 HIS N 1 1 23 40795 1 1 57 HIS ND1 N -9.152 15.787 -5.371 1.00 . A A . 57 HIS ND1 1 1 23 40796 1 1 57 HIS NE2 N -8.085 17.708 -5.408 1.00 . A A . 57 HIS NE2 1 1 23 40797 1 1 57 HIS O O -6.570 12.776 -6.951 1.00 . A A . 57 HIS O 1 1 23 40798 1 1 58 MET C C -6.387 9.596 -7.413 1.00 . A A . 58 MET C 1 1 23 40799 1 1 58 MET CA C -5.796 10.232 -6.160 1.00 . A A . 58 MET CA 1 1 23 40800 1 1 58 MET CB C -5.272 9.149 -5.218 1.00 . A A . 58 MET CB 1 1 23 40801 1 1 58 MET CE C -2.701 11.619 -5.326 1.00 . A A . 58 MET CE 1 1 23 40802 1 1 58 MET CG C -4.305 9.681 -4.178 1.00 . A A . 58 MET CG 1 1 23 40803 1 1 58 MET H H -7.211 10.754 -4.667 1.00 . A A . 58 MET H 1 1 23 40804 1 1 58 MET HA H -4.969 10.860 -6.456 1.00 . A A . 58 MET HA 1 1 23 40805 1 1 58 MET HB2 H -6.108 8.697 -4.705 1.00 . A A . 58 MET HB2 1 1 23 40806 1 1 58 MET HB3 H -4.765 8.394 -5.800 1.00 . A A . 58 MET HB3 1 1 23 40807 1 1 58 MET HE1 H -2.430 11.700 -6.368 1.00 . A A . 58 MET HE1 1 1 23 40808 1 1 58 MET HE2 H -2.010 12.193 -4.728 1.00 . A A . 58 MET HE2 1 1 23 40809 1 1 58 MET HE3 H -3.702 12.000 -5.185 1.00 . A A . 58 MET HE3 1 1 23 40810 1 1 58 MET HG2 H -4.664 10.640 -3.833 1.00 . A A . 58 MET HG2 1 1 23 40811 1 1 58 MET HG3 H -4.268 8.990 -3.351 1.00 . A A . 58 MET HG3 1 1 23 40812 1 1 58 MET N N -6.772 11.082 -5.480 1.00 . A A . 58 MET N 1 1 23 40813 1 1 58 MET O O -5.852 9.768 -8.508 1.00 . A A . 58 MET O 1 1 23 40814 1 1 58 MET SD S -2.640 9.899 -4.825 1.00 . A A . 58 MET SD 1 1 23 40815 1 1 59 LEU C C -8.647 9.285 -9.370 1.00 . A A . 59 LEU C 1 1 23 40816 1 1 59 LEU CA C -8.120 8.223 -8.415 1.00 . A A . 59 LEU CA 1 1 23 40817 1 1 59 LEU CB C -9.220 7.225 -8.022 1.00 . A A . 59 LEU CB 1 1 23 40818 1 1 59 LEU CD1 C -9.774 7.857 -5.649 1.00 . A A . 59 LEU CD1 1 1 23 40819 1 1 59 LEU CD2 C -10.972 8.986 -7.540 1.00 . A A . 59 LEU CD2 1 1 23 40820 1 1 59 LEU CG C -10.313 7.701 -7.061 1.00 . A A . 59 LEU CG 1 1 23 40821 1 1 59 LEU H H -7.875 8.747 -6.366 1.00 . A A . 59 LEU H 1 1 23 40822 1 1 59 LEU HA H -7.361 7.674 -8.929 1.00 . A A . 59 LEU HA 1 1 23 40823 1 1 59 LEU HB2 H -9.703 6.896 -8.931 1.00 . A A . 59 LEU HB2 1 1 23 40824 1 1 59 LEU HB3 H -8.739 6.368 -7.572 1.00 . A A . 59 LEU HB3 1 1 23 40825 1 1 59 LEU HD11 H -9.454 8.877 -5.497 1.00 . A A . 59 LEU HD11 1 1 23 40826 1 1 59 LEU HD12 H -8.936 7.192 -5.509 1.00 . A A . 59 LEU HD12 1 1 23 40827 1 1 59 LEU HD13 H -10.550 7.614 -4.938 1.00 . A A . 59 LEU HD13 1 1 23 40828 1 1 59 LEU HD21 H -11.358 8.843 -8.538 1.00 . A A . 59 LEU HD21 1 1 23 40829 1 1 59 LEU HD22 H -10.244 9.783 -7.548 1.00 . A A . 59 LEU HD22 1 1 23 40830 1 1 59 LEU HD23 H -11.783 9.245 -6.875 1.00 . A A . 59 LEU HD23 1 1 23 40831 1 1 59 LEU HG H -11.071 6.944 -7.032 1.00 . A A . 59 LEU HG 1 1 23 40832 1 1 59 LEU N N -7.484 8.854 -7.259 1.00 . A A . 59 LEU N 1 1 23 40833 1 1 59 LEU O O -8.999 8.992 -10.512 1.00 . A A . 59 LEU O 1 1 23 40834 1 1 60 GLU C C -7.893 12.275 -10.442 1.00 . A A . 60 GLU C 1 1 23 40835 1 1 60 GLU CA C -9.085 11.649 -9.716 1.00 . A A . 60 GLU CA 1 1 23 40836 1 1 60 GLU CB C -9.789 12.688 -8.835 1.00 . A A . 60 GLU CB 1 1 23 40837 1 1 60 GLU CD C -11.344 14.086 -10.252 1.00 . A A . 60 GLU CD 1 1 23 40838 1 1 60 GLU CG C -10.022 14.027 -9.515 1.00 . A A . 60 GLU CG 1 1 23 40839 1 1 60 GLU H H -8.343 10.694 -7.985 1.00 . A A . 60 GLU H 1 1 23 40840 1 1 60 GLU HA H -9.780 11.269 -10.447 1.00 . A A . 60 GLU HA 1 1 23 40841 1 1 60 GLU HB2 H -10.748 12.293 -8.534 1.00 . A A . 60 GLU HB2 1 1 23 40842 1 1 60 GLU HB3 H -9.190 12.858 -7.953 1.00 . A A . 60 GLU HB3 1 1 23 40843 1 1 60 GLU HG2 H -10.010 14.802 -8.763 1.00 . A A . 60 GLU HG2 1 1 23 40844 1 1 60 GLU HG3 H -9.224 14.201 -10.221 1.00 . A A . 60 GLU HG3 1 1 23 40845 1 1 60 GLU N N -8.647 10.528 -8.903 1.00 . A A . 60 GLU N 1 1 23 40846 1 1 60 GLU O O -8.057 12.965 -11.449 1.00 . A A . 60 GLU O 1 1 23 40847 1 1 60 GLU OE1 O -12.383 14.300 -9.593 1.00 . A A . 60 GLU OE1 1 1 23 40848 1 1 60 GLU OE2 O -11.343 13.917 -11.490 1.00 . A A . 60 GLU OE2 1 1 23 40849 1 1 61 SER C C -4.525 11.374 -10.916 1.00 . A A . 61 SER C 1 1 23 40850 1 1 61 SER CA C -5.465 12.512 -10.535 1.00 . A A . 61 SER CA 1 1 23 40851 1 1 61 SER CB C -4.755 13.453 -9.560 1.00 . A A . 61 SER CB 1 1 23 40852 1 1 61 SER H H -6.631 11.435 -9.141 1.00 . A A . 61 SER H 1 1 23 40853 1 1 61 SER HA H -5.730 13.059 -11.427 1.00 . A A . 61 SER HA 1 1 23 40854 1 1 61 SER HB2 H -5.486 13.957 -8.948 1.00 . A A . 61 SER HB2 1 1 23 40855 1 1 61 SER HB3 H -4.092 12.877 -8.928 1.00 . A A . 61 SER HB3 1 1 23 40856 1 1 61 SER HG H -4.181 14.368 -11.194 1.00 . A A . 61 SER HG 1 1 23 40857 1 1 61 SER N N -6.693 11.996 -9.939 1.00 . A A . 61 SER N 1 1 23 40858 1 1 61 SER O O -3.673 10.982 -10.126 1.00 . A A . 61 SER O 1 1 23 40859 1 1 61 SER OG O -3.995 14.426 -10.254 1.00 . A A . 61 SER OG 1 1 23 40860 1 1 62 PRO C C -2.330 10.140 -12.674 1.00 . A A . 62 PRO C 1 1 23 40861 1 1 62 PRO CA C -3.799 9.733 -12.603 1.00 . A A . 62 PRO CA 1 1 23 40862 1 1 62 PRO CB C -4.337 9.415 -14.002 1.00 . A A . 62 PRO CB 1 1 23 40863 1 1 62 PRO CD C -5.641 11.231 -13.157 1.00 . A A . 62 PRO CD 1 1 23 40864 1 1 62 PRO CG C -5.084 10.636 -14.419 1.00 . A A . 62 PRO CG 1 1 23 40865 1 1 62 PRO HA H -3.897 8.862 -11.972 1.00 . A A . 62 PRO HA 1 1 23 40866 1 1 62 PRO HB2 H -3.512 9.212 -14.668 1.00 . A A . 62 PRO HB2 1 1 23 40867 1 1 62 PRO HB3 H -4.986 8.553 -13.953 1.00 . A A . 62 PRO HB3 1 1 23 40868 1 1 62 PRO HD2 H -5.695 12.307 -13.238 1.00 . A A . 62 PRO HD2 1 1 23 40869 1 1 62 PRO HD3 H -6.613 10.816 -12.940 1.00 . A A . 62 PRO HD3 1 1 23 40870 1 1 62 PRO HG2 H -4.412 11.333 -14.897 1.00 . A A . 62 PRO HG2 1 1 23 40871 1 1 62 PRO HG3 H -5.885 10.365 -15.090 1.00 . A A . 62 PRO HG3 1 1 23 40872 1 1 62 PRO N N -4.656 10.829 -12.138 1.00 . A A . 62 PRO N 1 1 23 40873 1 1 62 PRO O O -1.436 9.314 -12.485 1.00 . A A . 62 PRO O 1 1 23 40874 1 1 63 GLU C C -0.113 12.168 -11.687 1.00 . A A . 63 GLU C 1 1 23 40875 1 1 63 GLU CA C -0.731 11.939 -13.063 1.00 . A A . 63 GLU CA 1 1 23 40876 1 1 63 GLU CB C -0.729 13.245 -13.860 1.00 . A A . 63 GLU CB 1 1 23 40877 1 1 63 GLU CD C -0.554 13.615 -16.354 1.00 . A A . 63 GLU CD 1 1 23 40878 1 1 63 GLU CG C -1.425 13.138 -15.208 1.00 . A A . 63 GLU CG 1 1 23 40879 1 1 63 GLU H H -2.844 12.025 -13.099 1.00 . A A . 63 GLU H 1 1 23 40880 1 1 63 GLU HA H -0.137 11.206 -13.589 1.00 . A A . 63 GLU HA 1 1 23 40881 1 1 63 GLU HB2 H -1.230 14.007 -13.281 1.00 . A A . 63 GLU HB2 1 1 23 40882 1 1 63 GLU HB3 H 0.293 13.549 -14.030 1.00 . A A . 63 GLU HB3 1 1 23 40883 1 1 63 GLU HG2 H -1.689 12.105 -15.382 1.00 . A A . 63 GLU HG2 1 1 23 40884 1 1 63 GLU HG3 H -2.322 13.739 -15.184 1.00 . A A . 63 GLU HG3 1 1 23 40885 1 1 63 GLU N N -2.089 11.417 -12.957 1.00 . A A . 63 GLU N 1 1 23 40886 1 1 63 GLU O O 1.016 11.750 -11.425 1.00 . A A . 63 GLU O 1 1 23 40887 1 1 63 GLU OE1 O 0.393 12.888 -16.721 1.00 . A A . 63 GLU OE1 1 1 23 40888 1 1 63 GLU OE2 O -0.820 14.714 -16.884 1.00 . A A . 63 GLU OE2 1 1 23 40889 1 1 64 SER C C -0.248 11.866 -8.633 1.00 . A A . 64 SER C 1 1 23 40890 1 1 64 SER CA C -0.371 13.133 -9.469 1.00 . A A . 64 SER CA 1 1 23 40891 1 1 64 SER CB C -1.315 14.117 -8.771 1.00 . A A . 64 SER CB 1 1 23 40892 1 1 64 SER H H -1.750 13.144 -11.076 1.00 . A A . 64 SER H 1 1 23 40893 1 1 64 SER HA H 0.605 13.584 -9.566 1.00 . A A . 64 SER HA 1 1 23 40894 1 1 64 SER HB2 H -2.340 13.821 -8.949 1.00 . A A . 64 SER HB2 1 1 23 40895 1 1 64 SER HB3 H -1.118 14.109 -7.709 1.00 . A A . 64 SER HB3 1 1 23 40896 1 1 64 SER HG H -0.948 15.407 -10.199 1.00 . A A . 64 SER HG 1 1 23 40897 1 1 64 SER N N -0.860 12.832 -10.809 1.00 . A A . 64 SER N 1 1 23 40898 1 1 64 SER O O 0.775 11.626 -7.991 1.00 . A A . 64 SER O 1 1 23 40899 1 1 64 SER OG O -1.131 15.436 -9.258 1.00 . A A . 64 SER OG 1 1 23 40900 1 1 65 LEU C C -0.188 8.888 -8.241 1.00 . A A . 65 LEU C 1 1 23 40901 1 1 65 LEU CA C -1.340 9.825 -7.888 1.00 . A A . 65 LEU CA 1 1 23 40902 1 1 65 LEU CB C -2.679 9.119 -8.118 1.00 . A A . 65 LEU CB 1 1 23 40903 1 1 65 LEU CD1 C -2.338 7.042 -6.774 1.00 . A A . 65 LEU CD1 1 1 23 40904 1 1 65 LEU CD2 C -3.890 7.018 -8.740 1.00 . A A . 65 LEU CD2 1 1 23 40905 1 1 65 LEU CG C -2.610 7.594 -8.163 1.00 . A A . 65 LEU CG 1 1 23 40906 1 1 65 LEU H H -2.084 11.319 -9.172 1.00 . A A . 65 LEU H 1 1 23 40907 1 1 65 LEU HA H -1.261 10.091 -6.844 1.00 . A A . 65 LEU HA 1 1 23 40908 1 1 65 LEU HB2 H -3.353 9.404 -7.323 1.00 . A A . 65 LEU HB2 1 1 23 40909 1 1 65 LEU HB3 H -3.090 9.469 -9.055 1.00 . A A . 65 LEU HB3 1 1 23 40910 1 1 65 LEU HD11 H -3.231 7.125 -6.174 1.00 . A A . 65 LEU HD11 1 1 23 40911 1 1 65 LEU HD12 H -1.538 7.609 -6.313 1.00 . A A . 65 LEU HD12 1 1 23 40912 1 1 65 LEU HD13 H -2.049 6.002 -6.852 1.00 . A A . 65 LEU HD13 1 1 23 40913 1 1 65 LEU HD21 H -3.949 5.966 -8.504 1.00 . A A . 65 LEU HD21 1 1 23 40914 1 1 65 LEU HD22 H -3.889 7.147 -9.812 1.00 . A A . 65 LEU HD22 1 1 23 40915 1 1 65 LEU HD23 H -4.740 7.531 -8.316 1.00 . A A . 65 LEU HD23 1 1 23 40916 1 1 65 LEU HG H -1.794 7.297 -8.804 1.00 . A A . 65 LEU HG 1 1 23 40917 1 1 65 LEU N N -1.296 11.056 -8.658 1.00 . A A . 65 LEU N 1 1 23 40918 1 1 65 LEU O O 0.633 8.562 -7.384 1.00 . A A . 65 LEU O 1 1 23 40919 1 1 66 ARG C C 2.247 7.930 -9.524 1.00 . A A . 66 ARG C 1 1 23 40920 1 1 66 ARG CA C 0.854 7.460 -9.914 1.00 . A A . 66 ARG CA 1 1 23 40921 1 1 66 ARG CB C 0.782 7.220 -11.420 1.00 . A A . 66 ARG CB 1 1 23 40922 1 1 66 ARG CD C 0.456 5.189 -12.865 1.00 . A A . 66 ARG CD 1 1 23 40923 1 1 66 ARG CG C 1.342 5.869 -11.834 1.00 . A A . 66 ARG CG 1 1 23 40924 1 1 66 ARG CZ C 2.022 4.737 -14.710 1.00 . A A . 66 ARG CZ 1 1 23 40925 1 1 66 ARG H H -0.864 8.681 -10.115 1.00 . A A . 66 ARG H 1 1 23 40926 1 1 66 ARG HA H 0.656 6.527 -9.408 1.00 . A A . 66 ARG HA 1 1 23 40927 1 1 66 ARG HB2 H -0.251 7.272 -11.733 1.00 . A A . 66 ARG HB2 1 1 23 40928 1 1 66 ARG HB3 H 1.344 7.992 -11.925 1.00 . A A . 66 ARG HB3 1 1 23 40929 1 1 66 ARG HD2 H -0.294 4.609 -12.350 1.00 . A A . 66 ARG HD2 1 1 23 40930 1 1 66 ARG HD3 H -0.024 5.948 -13.464 1.00 . A A . 66 ARG HD3 1 1 23 40931 1 1 66 ARG HE H 1.129 3.339 -13.600 1.00 . A A . 66 ARG HE 1 1 23 40932 1 1 66 ARG HG2 H 2.325 6.011 -12.257 1.00 . A A . 66 ARG HG2 1 1 23 40933 1 1 66 ARG HG3 H 1.412 5.235 -10.958 1.00 . A A . 66 ARG HG3 1 1 23 40934 1 1 66 ARG HH11 H 1.672 6.697 -14.362 1.00 . A A . 66 ARG HH11 1 1 23 40935 1 1 66 ARG HH12 H 2.770 6.359 -15.657 1.00 . A A . 66 ARG HH12 1 1 23 40936 1 1 66 ARG HH21 H 2.576 2.887 -15.304 1.00 . A A . 66 ARG HH21 1 1 23 40937 1 1 66 ARG HH22 H 3.284 4.194 -16.191 1.00 . A A . 66 ARG HH22 1 1 23 40938 1 1 66 ARG N N -0.164 8.412 -9.485 1.00 . A A . 66 ARG N 1 1 23 40939 1 1 66 ARG NE N 1.218 4.305 -13.742 1.00 . A A . 66 ARG NE 1 1 23 40940 1 1 66 ARG NH1 N 2.166 6.037 -14.927 1.00 . A A . 66 ARG NH1 1 1 23 40941 1 1 66 ARG NH2 N 2.681 3.868 -15.464 1.00 . A A . 66 ARG NH2 1 1 23 40942 1 1 66 ARG O O 3.117 7.117 -9.225 1.00 . A A . 66 ARG O 1 1 23 40943 1 1 67 SER C C 4.086 9.367 -7.694 1.00 . A A . 67 SER C 1 1 23 40944 1 1 67 SER CA C 3.733 9.806 -9.112 1.00 . A A . 67 SER CA 1 1 23 40945 1 1 67 SER CB C 3.692 11.333 -9.190 1.00 . A A . 67 SER CB 1 1 23 40946 1 1 67 SER H H 1.708 9.845 -9.741 1.00 . A A . 67 SER H 1 1 23 40947 1 1 67 SER HA H 4.485 9.435 -9.792 1.00 . A A . 67 SER HA 1 1 23 40948 1 1 67 SER HB2 H 2.734 11.683 -8.834 1.00 . A A . 67 SER HB2 1 1 23 40949 1 1 67 SER HB3 H 4.477 11.744 -8.574 1.00 . A A . 67 SER HB3 1 1 23 40950 1 1 67 SER HG H 3.756 12.735 -10.558 1.00 . A A . 67 SER HG 1 1 23 40951 1 1 67 SER N N 2.447 9.243 -9.508 1.00 . A A . 67 SER N 1 1 23 40952 1 1 67 SER O O 5.202 8.913 -7.425 1.00 . A A . 67 SER O 1 1 23 40953 1 1 67 SER OG O 3.875 11.782 -10.521 1.00 . A A . 67 SER OG 1 1 23 40954 1 1 68 LYS C C 3.555 7.563 -5.314 1.00 . A A . 68 LYS C 1 1 23 40955 1 1 68 LYS CA C 3.293 9.056 -5.416 1.00 . A A . 68 LYS CA 1 1 23 40956 1 1 68 LYS CB C 2.054 9.404 -4.591 1.00 . A A . 68 LYS CB 1 1 23 40957 1 1 68 LYS CD C 1.343 10.721 -2.577 1.00 . A A . 68 LYS CD 1 1 23 40958 1 1 68 LYS CE C -0.139 10.880 -2.872 1.00 . A A . 68 LYS CE 1 1 23 40959 1 1 68 LYS CG C 2.163 10.728 -3.855 1.00 . A A . 68 LYS CG 1 1 23 40960 1 1 68 LYS H H 2.234 9.811 -7.084 1.00 . A A . 68 LYS H 1 1 23 40961 1 1 68 LYS HA H 4.145 9.593 -5.027 1.00 . A A . 68 LYS HA 1 1 23 40962 1 1 68 LYS HB2 H 1.195 9.447 -5.247 1.00 . A A . 68 LYS HB2 1 1 23 40963 1 1 68 LYS HB3 H 1.896 8.626 -3.859 1.00 . A A . 68 LYS HB3 1 1 23 40964 1 1 68 LYS HD2 H 1.500 9.782 -2.066 1.00 . A A . 68 LYS HD2 1 1 23 40965 1 1 68 LYS HD3 H 1.666 11.536 -1.948 1.00 . A A . 68 LYS HD3 1 1 23 40966 1 1 68 LYS HE2 H -0.414 10.194 -3.663 1.00 . A A . 68 LYS HE2 1 1 23 40967 1 1 68 LYS HE3 H -0.698 10.643 -1.978 1.00 . A A . 68 LYS HE3 1 1 23 40968 1 1 68 LYS HG2 H 3.199 10.907 -3.605 1.00 . A A . 68 LYS HG2 1 1 23 40969 1 1 68 LYS HG3 H 1.802 11.517 -4.496 1.00 . A A . 68 LYS HG3 1 1 23 40970 1 1 68 LYS HZ1 H -1.455 12.493 -3.045 1.00 . A A . 68 LYS HZ1 1 1 23 40971 1 1 68 LYS HZ2 H -0.359 12.364 -4.326 1.00 . A A . 68 LYS HZ2 1 1 23 40972 1 1 68 LYS HZ3 H 0.159 12.948 -2.825 1.00 . A A . 68 LYS HZ3 1 1 23 40973 1 1 68 LYS N N 3.102 9.452 -6.805 1.00 . A A . 68 LYS N 1 1 23 40974 1 1 68 LYS NZ N -0.471 12.269 -3.297 1.00 . A A . 68 LYS NZ 1 1 23 40975 1 1 68 LYS O O 4.636 7.138 -4.905 1.00 . A A . 68 LYS O 1 1 23 40976 1 1 69 VAL C C 3.865 4.818 -6.427 1.00 . A A . 69 VAL C 1 1 23 40977 1 1 69 VAL CA C 2.674 5.324 -5.618 1.00 . A A . 69 VAL CA 1 1 23 40978 1 1 69 VAL CB C 1.381 4.631 -6.081 1.00 . A A . 69 VAL CB 1 1 23 40979 1 1 69 VAL CG1 C 1.558 3.122 -6.122 1.00 . A A . 69 VAL CG1 1 1 23 40980 1 1 69 VAL CG2 C 0.236 5.007 -5.159 1.00 . A A . 69 VAL CG2 1 1 23 40981 1 1 69 VAL H H 1.721 7.172 -6.002 1.00 . A A . 69 VAL H 1 1 23 40982 1 1 69 VAL HA H 2.830 5.066 -4.583 1.00 . A A . 69 VAL HA 1 1 23 40983 1 1 69 VAL HB H 1.145 4.973 -7.077 1.00 . A A . 69 VAL HB 1 1 23 40984 1 1 69 VAL HG11 H 2.253 2.863 -6.909 1.00 . A A . 69 VAL HG11 1 1 23 40985 1 1 69 VAL HG12 H 0.605 2.653 -6.317 1.00 . A A . 69 VAL HG12 1 1 23 40986 1 1 69 VAL HG13 H 1.942 2.777 -5.172 1.00 . A A . 69 VAL HG13 1 1 23 40987 1 1 69 VAL HG21 H 0.471 5.935 -4.657 1.00 . A A . 69 VAL HG21 1 1 23 40988 1 1 69 VAL HG22 H 0.094 4.227 -4.424 1.00 . A A . 69 VAL HG22 1 1 23 40989 1 1 69 VAL HG23 H -0.669 5.129 -5.737 1.00 . A A . 69 VAL HG23 1 1 23 40990 1 1 69 VAL N N 2.561 6.771 -5.691 1.00 . A A . 69 VAL N 1 1 23 40991 1 1 69 VAL O O 4.368 3.722 -6.182 1.00 . A A . 69 VAL O 1 1 23 40992 1 1 70 ASP C C 6.667 4.988 -7.182 1.00 . A A . 70 ASP C 1 1 23 40993 1 1 70 ASP CA C 5.523 5.271 -8.140 1.00 . A A . 70 ASP CA 1 1 23 40994 1 1 70 ASP CB C 5.913 6.393 -9.104 1.00 . A A . 70 ASP CB 1 1 23 40995 1 1 70 ASP CG C 7.312 6.218 -9.661 1.00 . A A . 70 ASP CG 1 1 23 40996 1 1 70 ASP H H 3.928 6.511 -7.499 1.00 . A A . 70 ASP H 1 1 23 40997 1 1 70 ASP HA H 5.300 4.375 -8.701 1.00 . A A . 70 ASP HA 1 1 23 40998 1 1 70 ASP HB2 H 5.217 6.409 -9.928 1.00 . A A . 70 ASP HB2 1 1 23 40999 1 1 70 ASP HB3 H 5.870 7.338 -8.582 1.00 . A A . 70 ASP HB3 1 1 23 41000 1 1 70 ASP N N 4.341 5.632 -7.367 1.00 . A A . 70 ASP N 1 1 23 41001 1 1 70 ASP O O 7.288 3.923 -7.222 1.00 . A A . 70 ASP O 1 1 23 41002 1 1 70 ASP OD1 O 7.599 5.138 -10.219 1.00 . A A . 70 ASP OD1 1 1 23 41003 1 1 70 ASP OD2 O 8.123 7.161 -9.539 1.00 . A A . 70 ASP OD2 1 1 23 41004 1 1 71 GLU C C 7.500 4.677 -4.275 1.00 . A A . 71 GLU C 1 1 23 41005 1 1 71 GLU CA C 7.924 5.760 -5.257 1.00 . A A . 71 GLU CA 1 1 23 41006 1 1 71 GLU CB C 8.174 7.071 -4.514 1.00 . A A . 71 GLU CB 1 1 23 41007 1 1 71 GLU CD C 10.512 8.014 -4.377 1.00 . A A . 71 GLU CD 1 1 23 41008 1 1 71 GLU CG C 9.489 7.086 -3.754 1.00 . A A . 71 GLU CG 1 1 23 41009 1 1 71 GLU H H 6.345 6.745 -6.274 1.00 . A A . 71 GLU H 1 1 23 41010 1 1 71 GLU HA H 8.834 5.449 -5.749 1.00 . A A . 71 GLU HA 1 1 23 41011 1 1 71 GLU HB2 H 8.185 7.882 -5.228 1.00 . A A . 71 GLU HB2 1 1 23 41012 1 1 71 GLU HB3 H 7.372 7.233 -3.808 1.00 . A A . 71 GLU HB3 1 1 23 41013 1 1 71 GLU HG2 H 9.301 7.407 -2.740 1.00 . A A . 71 GLU HG2 1 1 23 41014 1 1 71 GLU HG3 H 9.892 6.084 -3.743 1.00 . A A . 71 GLU HG3 1 1 23 41015 1 1 71 GLU N N 6.900 5.931 -6.275 1.00 . A A . 71 GLU N 1 1 23 41016 1 1 71 GLU O O 8.339 3.985 -3.698 1.00 . A A . 71 GLU O 1 1 23 41017 1 1 71 GLU OE1 O 10.163 9.180 -4.656 1.00 . A A . 71 GLU OE1 1 1 23 41018 1 1 71 GLU OE2 O 11.663 7.576 -4.585 1.00 . A A . 71 GLU OE2 1 1 23 41019 1 1 72 ALA C C 6.104 2.124 -3.657 1.00 . A A . 72 ALA C 1 1 23 41020 1 1 72 ALA CA C 5.644 3.509 -3.217 1.00 . A A . 72 ALA CA 1 1 23 41021 1 1 72 ALA CB C 4.129 3.589 -3.183 1.00 . A A . 72 ALA CB 1 1 23 41022 1 1 72 ALA H H 5.573 5.104 -4.603 1.00 . A A . 72 ALA H 1 1 23 41023 1 1 72 ALA HA H 6.008 3.698 -2.220 1.00 . A A . 72 ALA HA 1 1 23 41024 1 1 72 ALA HB1 H 3.713 2.797 -3.789 1.00 . A A . 72 ALA HB1 1 1 23 41025 1 1 72 ALA HB2 H 3.812 4.546 -3.573 1.00 . A A . 72 ALA HB2 1 1 23 41026 1 1 72 ALA HB3 H 3.786 3.483 -2.165 1.00 . A A . 72 ALA HB3 1 1 23 41027 1 1 72 ALA N N 6.189 4.528 -4.103 1.00 . A A . 72 ALA N 1 1 23 41028 1 1 72 ALA O O 6.468 1.289 -2.831 1.00 . A A . 72 ALA O 1 1 23 41029 1 1 73 VAL C C 8.062 0.458 -5.162 1.00 . A A . 73 VAL C 1 1 23 41030 1 1 73 VAL CA C 6.589 0.638 -5.514 1.00 . A A . 73 VAL CA 1 1 23 41031 1 1 73 VAL CB C 6.410 0.575 -7.049 1.00 . A A . 73 VAL CB 1 1 23 41032 1 1 73 VAL CG1 C 7.251 -0.542 -7.646 1.00 . A A . 73 VAL CG1 1 1 23 41033 1 1 73 VAL CG2 C 4.940 0.396 -7.415 1.00 . A A . 73 VAL CG2 1 1 23 41034 1 1 73 VAL H H 5.840 2.613 -5.578 1.00 . A A . 73 VAL H 1 1 23 41035 1 1 73 VAL HA H 6.018 -0.163 -5.069 1.00 . A A . 73 VAL HA 1 1 23 41036 1 1 73 VAL HB H 6.749 1.508 -7.469 1.00 . A A . 73 VAL HB 1 1 23 41037 1 1 73 VAL HG11 H 7.215 -0.484 -8.723 1.00 . A A . 73 VAL HG11 1 1 23 41038 1 1 73 VAL HG12 H 6.864 -1.497 -7.322 1.00 . A A . 73 VAL HG12 1 1 23 41039 1 1 73 VAL HG13 H 8.274 -0.437 -7.313 1.00 . A A . 73 VAL HG13 1 1 23 41040 1 1 73 VAL HG21 H 4.855 0.153 -8.466 1.00 . A A . 73 VAL HG21 1 1 23 41041 1 1 73 VAL HG22 H 4.405 1.313 -7.215 1.00 . A A . 73 VAL HG22 1 1 23 41042 1 1 73 VAL HG23 H 4.516 -0.404 -6.826 1.00 . A A . 73 VAL HG23 1 1 23 41043 1 1 73 VAL N N 6.111 1.898 -4.967 1.00 . A A . 73 VAL N 1 1 23 41044 1 1 73 VAL O O 8.528 -0.657 -4.927 1.00 . A A . 73 VAL O 1 1 23 41045 1 1 74 ALA C C 10.408 1.192 -3.277 1.00 . A A . 74 ALA C 1 1 23 41046 1 1 74 ALA CA C 10.193 1.564 -4.743 1.00 . A A . 74 ALA CA 1 1 23 41047 1 1 74 ALA CB C 10.824 2.916 -5.046 1.00 . A A . 74 ALA CB 1 1 23 41048 1 1 74 ALA H H 8.340 2.437 -5.279 1.00 . A A . 74 ALA H 1 1 23 41049 1 1 74 ALA HA H 10.675 0.822 -5.363 1.00 . A A . 74 ALA HA 1 1 23 41050 1 1 74 ALA HB1 H 11.900 2.822 -5.034 1.00 . A A . 74 ALA HB1 1 1 23 41051 1 1 74 ALA HB2 H 10.517 3.633 -4.298 1.00 . A A . 74 ALA HB2 1 1 23 41052 1 1 74 ALA HB3 H 10.503 3.253 -6.020 1.00 . A A . 74 ALA HB3 1 1 23 41053 1 1 74 ALA N N 8.776 1.578 -5.083 1.00 . A A . 74 ALA N 1 1 23 41054 1 1 74 ALA O O 11.352 0.475 -2.947 1.00 . A A . 74 ALA O 1 1 23 41055 1 1 75 VAL C C 9.567 -0.120 -0.741 1.00 . A A . 75 VAL C 1 1 23 41056 1 1 75 VAL CA C 9.641 1.385 -0.972 1.00 . A A . 75 VAL CA 1 1 23 41057 1 1 75 VAL CB C 8.548 2.096 -0.136 1.00 . A A . 75 VAL CB 1 1 23 41058 1 1 75 VAL CG1 C 8.204 3.449 -0.740 1.00 . A A . 75 VAL CG1 1 1 23 41059 1 1 75 VAL CG2 C 7.297 1.235 -0.002 1.00 . A A . 75 VAL CG2 1 1 23 41060 1 1 75 VAL H H 8.798 2.248 -2.718 1.00 . A A . 75 VAL H 1 1 23 41061 1 1 75 VAL HA H 10.603 1.740 -0.632 1.00 . A A . 75 VAL HA 1 1 23 41062 1 1 75 VAL HB H 8.941 2.267 0.855 1.00 . A A . 75 VAL HB 1 1 23 41063 1 1 75 VAL HG11 H 8.950 3.715 -1.474 1.00 . A A . 75 VAL HG11 1 1 23 41064 1 1 75 VAL HG12 H 8.182 4.197 0.039 1.00 . A A . 75 VAL HG12 1 1 23 41065 1 1 75 VAL HG13 H 7.235 3.394 -1.214 1.00 . A A . 75 VAL HG13 1 1 23 41066 1 1 75 VAL HG21 H 7.097 0.742 -0.942 1.00 . A A . 75 VAL HG21 1 1 23 41067 1 1 75 VAL HG22 H 6.457 1.858 0.264 1.00 . A A . 75 VAL HG22 1 1 23 41068 1 1 75 VAL HG23 H 7.453 0.493 0.767 1.00 . A A . 75 VAL HG23 1 1 23 41069 1 1 75 VAL N N 9.534 1.686 -2.399 1.00 . A A . 75 VAL N 1 1 23 41070 1 1 75 VAL O O 10.129 -0.642 0.222 1.00 . A A . 75 VAL O 1 1 23 41071 1 1 76 LEU C C 10.072 -2.930 -1.895 1.00 . A A . 76 LEU C 1 1 23 41072 1 1 76 LEU CA C 8.744 -2.256 -1.568 1.00 . A A . 76 LEU CA 1 1 23 41073 1 1 76 LEU CB C 7.652 -2.732 -2.535 1.00 . A A . 76 LEU CB 1 1 23 41074 1 1 76 LEU CD1 C 8.397 -4.945 -3.459 1.00 . A A . 76 LEU CD1 1 1 23 41075 1 1 76 LEU CD2 C 7.414 -4.831 -1.156 1.00 . A A . 76 LEU CD2 1 1 23 41076 1 1 76 LEU CG C 7.388 -4.243 -2.562 1.00 . A A . 76 LEU CG 1 1 23 41077 1 1 76 LEU H H 8.466 -0.332 -2.395 1.00 . A A . 76 LEU H 1 1 23 41078 1 1 76 LEU HA H 8.461 -2.511 -0.558 1.00 . A A . 76 LEU HA 1 1 23 41079 1 1 76 LEU HB2 H 6.730 -2.235 -2.270 1.00 . A A . 76 LEU HB2 1 1 23 41080 1 1 76 LEU HB3 H 7.929 -2.422 -3.532 1.00 . A A . 76 LEU HB3 1 1 23 41081 1 1 76 LEU HD11 H 8.037 -5.934 -3.702 1.00 . A A . 76 LEU HD11 1 1 23 41082 1 1 76 LEU HD12 H 9.343 -5.022 -2.946 1.00 . A A . 76 LEU HD12 1 1 23 41083 1 1 76 LEU HD13 H 8.525 -4.375 -4.369 1.00 . A A . 76 LEU HD13 1 1 23 41084 1 1 76 LEU HD21 H 6.599 -4.420 -0.579 1.00 . A A . 76 LEU HD21 1 1 23 41085 1 1 76 LEU HD22 H 8.352 -4.586 -0.680 1.00 . A A . 76 LEU HD22 1 1 23 41086 1 1 76 LEU HD23 H 7.309 -5.905 -1.213 1.00 . A A . 76 LEU HD23 1 1 23 41087 1 1 76 LEU HG H 6.406 -4.419 -2.972 1.00 . A A . 76 LEU HG 1 1 23 41088 1 1 76 LEU N N 8.879 -0.809 -1.646 1.00 . A A . 76 LEU N 1 1 23 41089 1 1 76 LEU O O 10.526 -3.816 -1.171 1.00 . A A . 76 LEU O 1 1 23 41090 1 1 77 GLN C C 13.030 -2.846 -2.359 1.00 . A A . 77 GLN C 1 1 23 41091 1 1 77 GLN CA C 11.961 -3.064 -3.425 1.00 . A A . 77 GLN CA 1 1 23 41092 1 1 77 GLN CB C 12.397 -2.430 -4.747 1.00 . A A . 77 GLN CB 1 1 23 41093 1 1 77 GLN CD C 12.062 -4.420 -6.272 1.00 . A A . 77 GLN CD 1 1 23 41094 1 1 77 GLN CG C 11.670 -2.988 -5.961 1.00 . A A . 77 GLN CG 1 1 23 41095 1 1 77 GLN H H 10.269 -1.798 -3.530 1.00 . A A . 77 GLN H 1 1 23 41096 1 1 77 GLN HA H 11.826 -4.126 -3.570 1.00 . A A . 77 GLN HA 1 1 23 41097 1 1 77 GLN HB2 H 12.210 -1.367 -4.702 1.00 . A A . 77 GLN HB2 1 1 23 41098 1 1 77 GLN HB3 H 13.455 -2.595 -4.881 1.00 . A A . 77 GLN HB3 1 1 23 41099 1 1 77 GLN HE21 H 12.919 -3.841 -7.969 1.00 . A A . 77 GLN HE21 1 1 23 41100 1 1 77 GLN HE22 H 12.987 -5.534 -7.634 1.00 . A A . 77 GLN HE22 1 1 23 41101 1 1 77 GLN HG2 H 10.607 -2.955 -5.773 1.00 . A A . 77 GLN HG2 1 1 23 41102 1 1 77 GLN HG3 H 11.903 -2.373 -6.817 1.00 . A A . 77 GLN HG3 1 1 23 41103 1 1 77 GLN N N 10.684 -2.507 -2.996 1.00 . A A . 77 GLN N 1 1 23 41104 1 1 77 GLN NE2 N 12.722 -4.618 -7.406 1.00 . A A . 77 GLN NE2 1 1 23 41105 1 1 77 GLN O O 13.924 -3.675 -2.184 1.00 . A A . 77 GLN O 1 1 23 41106 1 1 77 GLN OE1 O 11.769 -5.337 -5.504 1.00 . A A . 77 GLN OE1 1 1 23 41107 1 1 78 ALA C C 13.517 -2.147 0.700 1.00 . A A . 78 ALA C 1 1 23 41108 1 1 78 ALA CA C 13.872 -1.407 -0.585 1.00 . A A . 78 ALA CA 1 1 23 41109 1 1 78 ALA CB C 13.907 0.094 -0.342 1.00 . A A . 78 ALA CB 1 1 23 41110 1 1 78 ALA H H 12.187 -1.112 -1.830 1.00 . A A . 78 ALA H 1 1 23 41111 1 1 78 ALA HA H 14.855 -1.718 -0.908 1.00 . A A . 78 ALA HA 1 1 23 41112 1 1 78 ALA HB1 H 14.699 0.536 -0.929 1.00 . A A . 78 ALA HB1 1 1 23 41113 1 1 78 ALA HB2 H 14.088 0.283 0.707 1.00 . A A . 78 ALA HB2 1 1 23 41114 1 1 78 ALA HB3 H 12.960 0.527 -0.627 1.00 . A A . 78 ALA HB3 1 1 23 41115 1 1 78 ALA N N 12.927 -1.728 -1.647 1.00 . A A . 78 ALA N 1 1 23 41116 1 1 78 ALA O O 14.355 -2.311 1.587 1.00 . A A . 78 ALA O 1 1 23 41117 1 1 79 HIS C C 12.549 -4.624 2.139 1.00 . A A . 79 HIS C 1 1 23 41118 1 1 79 HIS CA C 11.793 -3.310 1.968 1.00 . A A . 79 HIS CA 1 1 23 41119 1 1 79 HIS CB C 10.290 -3.581 1.859 1.00 . A A . 79 HIS CB 1 1 23 41120 1 1 79 HIS CD2 C 9.750 -3.626 4.383 1.00 . A A . 79 HIS CD2 1 1 23 41121 1 1 79 HIS CE1 C 8.550 -5.445 4.374 1.00 . A A . 79 HIS CE1 1 1 23 41122 1 1 79 HIS CG C 9.683 -4.114 3.120 1.00 . A A . 79 HIS CG 1 1 23 41123 1 1 79 HIS H H 11.645 -2.425 0.051 1.00 . A A . 79 HIS H 1 1 23 41124 1 1 79 HIS HA H 11.977 -2.689 2.833 1.00 . A A . 79 HIS HA 1 1 23 41125 1 1 79 HIS HB2 H 9.784 -2.660 1.611 1.00 . A A . 79 HIS HB2 1 1 23 41126 1 1 79 HIS HB3 H 10.116 -4.305 1.076 1.00 . A A . 79 HIS HB3 1 1 23 41127 1 1 79 HIS HD2 H 10.273 -2.738 4.707 1.00 . A A . 79 HIS HD2 1 1 23 41128 1 1 79 HIS HE1 H 7.937 -6.268 4.712 1.00 . A A . 79 HIS HE1 1 1 23 41129 1 1 79 HIS HE2 H 8.886 -4.398 6.139 1.00 . A A . 79 HIS HE2 1 1 23 41130 1 1 79 HIS N N 12.265 -2.588 0.792 1.00 . A A . 79 HIS N 1 1 23 41131 1 1 79 HIS ND1 N 8.924 -5.260 3.121 1.00 . A A . 79 HIS ND1 1 1 23 41132 1 1 79 HIS NE2 N 9.028 -4.479 5.173 1.00 . A A . 79 HIS NE2 1 1 23 41133 1 1 79 HIS O O 13.235 -4.828 3.140 1.00 . A A . 79 HIS O 1 1 23 41134 1 1 80 GLN C C 14.602 -6.645 0.990 1.00 . A A . 80 GLN C 1 1 23 41135 1 1 80 GLN CA C 13.099 -6.801 1.196 1.00 . A A . 80 GLN CA 1 1 23 41136 1 1 80 GLN CB C 12.525 -7.735 0.127 1.00 . A A . 80 GLN CB 1 1 23 41137 1 1 80 GLN CD C 10.471 -8.484 -1.136 1.00 . A A . 80 GLN CD 1 1 23 41138 1 1 80 GLN CG C 11.006 -7.738 0.070 1.00 . A A . 80 GLN CG 1 1 23 41139 1 1 80 GLN H H 11.865 -5.285 0.381 1.00 . A A . 80 GLN H 1 1 23 41140 1 1 80 GLN HA H 12.925 -7.232 2.171 1.00 . A A . 80 GLN HA 1 1 23 41141 1 1 80 GLN HB2 H 12.899 -7.430 -0.838 1.00 . A A . 80 GLN HB2 1 1 23 41142 1 1 80 GLN HB3 H 12.858 -8.742 0.331 1.00 . A A . 80 GLN HB3 1 1 23 41143 1 1 80 GLN HE21 H 10.274 -10.142 -0.056 1.00 . A A . 80 GLN HE21 1 1 23 41144 1 1 80 GLN HE22 H 9.801 -10.266 -1.714 1.00 . A A . 80 GLN HE22 1 1 23 41145 1 1 80 GLN HG2 H 10.626 -8.211 0.964 1.00 . A A . 80 GLN HG2 1 1 23 41146 1 1 80 GLN HG3 H 10.658 -6.717 0.027 1.00 . A A . 80 GLN HG3 1 1 23 41147 1 1 80 GLN N N 12.426 -5.507 1.152 1.00 . A A . 80 GLN N 1 1 23 41148 1 1 80 GLN NE2 N 10.150 -9.759 -0.950 1.00 . A A . 80 GLN NE2 1 1 23 41149 1 1 80 GLN O O 15.365 -7.593 1.175 1.00 . A A . 80 GLN O 1 1 23 41150 1 1 80 GLN OE1 O 10.348 -7.922 -2.224 1.00 . A A . 80 GLN OE1 1 1 23 41151 1 1 81 ALA C C 17.199 -5.021 1.672 1.00 . A A . 81 ALA C 1 1 23 41152 1 1 81 ALA CA C 16.433 -5.169 0.361 1.00 . A A . 81 ALA CA 1 1 23 41153 1 1 81 ALA CB C 16.589 -3.917 -0.487 1.00 . A A . 81 ALA CB 1 1 23 41154 1 1 81 ALA H H 14.366 -4.730 0.465 1.00 . A A . 81 ALA H 1 1 23 41155 1 1 81 ALA HA H 16.845 -6.000 -0.192 1.00 . A A . 81 ALA HA 1 1 23 41156 1 1 81 ALA HB1 H 16.355 -3.047 0.108 1.00 . A A . 81 ALA HB1 1 1 23 41157 1 1 81 ALA HB2 H 15.917 -3.967 -1.332 1.00 . A A . 81 ALA HB2 1 1 23 41158 1 1 81 ALA HB3 H 17.607 -3.847 -0.842 1.00 . A A . 81 ALA HB3 1 1 23 41159 1 1 81 ALA N N 15.022 -5.444 0.600 1.00 . A A . 81 ALA N 1 1 23 41160 1 1 81 ALA O O 18.181 -5.725 1.910 1.00 . A A . 81 ALA O 1 1 23 41161 1 1 82 LYS C C 16.989 -4.873 4.841 1.00 . A A . 82 LYS C 1 1 23 41162 1 1 82 LYS CA C 17.404 -3.844 3.794 1.00 . A A . 82 LYS CA 1 1 23 41163 1 1 82 LYS CB C 17.072 -2.435 4.290 1.00 . A A . 82 LYS CB 1 1 23 41164 1 1 82 LYS CD C 17.479 -0.919 2.326 1.00 . A A . 82 LYS CD 1 1 23 41165 1 1 82 LYS CE C 18.520 -0.073 1.610 1.00 . A A . 82 LYS CE 1 1 23 41166 1 1 82 LYS CG C 17.965 -1.357 3.698 1.00 . A A . 82 LYS CG 1 1 23 41167 1 1 82 LYS H H 15.967 -3.561 2.264 1.00 . A A . 82 LYS H 1 1 23 41168 1 1 82 LYS HA H 18.470 -3.918 3.639 1.00 . A A . 82 LYS HA 1 1 23 41169 1 1 82 LYS HB2 H 16.048 -2.206 4.031 1.00 . A A . 82 LYS HB2 1 1 23 41170 1 1 82 LYS HB3 H 17.175 -2.409 5.364 1.00 . A A . 82 LYS HB3 1 1 23 41171 1 1 82 LYS HD2 H 17.271 -1.796 1.732 1.00 . A A . 82 LYS HD2 1 1 23 41172 1 1 82 LYS HD3 H 16.576 -0.338 2.444 1.00 . A A . 82 LYS HD3 1 1 23 41173 1 1 82 LYS HE2 H 18.101 0.906 1.422 1.00 . A A . 82 LYS HE2 1 1 23 41174 1 1 82 LYS HE3 H 19.387 0.024 2.247 1.00 . A A . 82 LYS HE3 1 1 23 41175 1 1 82 LYS HG2 H 17.966 -0.502 4.359 1.00 . A A . 82 LYS HG2 1 1 23 41176 1 1 82 LYS HG3 H 18.968 -1.746 3.606 1.00 . A A . 82 LYS HG3 1 1 23 41177 1 1 82 LYS HZ1 H 19.720 -1.343 0.468 1.00 . A A . 82 LYS HZ1 1 1 23 41178 1 1 82 LYS HZ2 H 19.244 0.062 -0.344 1.00 . A A . 82 LYS HZ2 1 1 23 41179 1 1 82 LYS HZ3 H 18.137 -1.195 -0.109 1.00 . A A . 82 LYS HZ3 1 1 23 41180 1 1 82 LYS N N 16.750 -4.095 2.514 1.00 . A A . 82 LYS N 1 1 23 41181 1 1 82 LYS NZ N 18.934 -0.679 0.316 1.00 . A A . 82 LYS NZ 1 1 23 41182 1 1 82 LYS O O 17.603 -4.971 5.904 1.00 . A A . 82 LYS O 1 1 23 41183 1 1 83 GLU C C 16.199 -7.967 5.287 1.00 . A A . 83 GLU C 1 1 23 41184 1 1 83 GLU CA C 15.447 -6.652 5.462 1.00 . A A . 83 GLU CA 1 1 23 41185 1 1 83 GLU CB C 13.949 -6.877 5.248 1.00 . A A . 83 GLU CB 1 1 23 41186 1 1 83 GLU CD C 12.302 -8.536 6.203 1.00 . A A . 83 GLU CD 1 1 23 41187 1 1 83 GLU CG C 13.223 -7.367 6.489 1.00 . A A . 83 GLU CG 1 1 23 41188 1 1 83 GLU H H 15.492 -5.511 3.678 1.00 . A A . 83 GLU H 1 1 23 41189 1 1 83 GLU HA H 15.608 -6.291 6.467 1.00 . A A . 83 GLU HA 1 1 23 41190 1 1 83 GLU HB2 H 13.498 -5.947 4.936 1.00 . A A . 83 GLU HB2 1 1 23 41191 1 1 83 GLU HB3 H 13.816 -7.611 4.466 1.00 . A A . 83 GLU HB3 1 1 23 41192 1 1 83 GLU HG2 H 13.955 -7.675 7.222 1.00 . A A . 83 GLU HG2 1 1 23 41193 1 1 83 GLU HG3 H 12.634 -6.555 6.890 1.00 . A A . 83 GLU HG3 1 1 23 41194 1 1 83 GLU N N 15.944 -5.637 4.539 1.00 . A A . 83 GLU N 1 1 23 41195 1 1 83 GLU O O 16.665 -8.560 6.261 1.00 . A A . 83 GLU O 1 1 23 41196 1 1 83 GLU OE1 O 12.756 -9.504 5.555 1.00 . A A . 83 GLU OE1 1 1 23 41197 1 1 83 GLU OE2 O 11.128 -8.486 6.627 1.00 . A A . 83 GLU OE2 1 1 23 41198 1 1 84 ALA C C 18.515 -9.483 3.794 1.00 . A A . 84 ALA C 1 1 23 41199 1 1 84 ALA CA C 17.003 -9.667 3.741 1.00 . A A . 84 ALA CA 1 1 23 41200 1 1 84 ALA CB C 16.578 -10.191 2.378 1.00 . A A . 84 ALA CB 1 1 23 41201 1 1 84 ALA H H 15.916 -7.903 3.309 1.00 . A A . 84 ALA H 1 1 23 41202 1 1 84 ALA HA H 16.713 -10.396 4.484 1.00 . A A . 84 ALA HA 1 1 23 41203 1 1 84 ALA HB1 H 15.511 -10.360 2.374 1.00 . A A . 84 ALA HB1 1 1 23 41204 1 1 84 ALA HB2 H 17.090 -11.119 2.172 1.00 . A A . 84 ALA HB2 1 1 23 41205 1 1 84 ALA HB3 H 16.830 -9.466 1.619 1.00 . A A . 84 ALA HB3 1 1 23 41206 1 1 84 ALA N N 16.310 -8.420 4.043 1.00 . A A . 84 ALA N 1 1 23 41207 1 1 84 ALA O O 19.273 -10.416 3.524 1.00 . A A . 84 ALA O 1 1 23 41208 1 1 85 ALA C C 21.033 -8.766 5.353 1.00 . A A . 85 ALA C 1 1 23 41209 1 1 85 ALA CA C 20.373 -7.971 4.233 1.00 . A A . 85 ALA CA 1 1 23 41210 1 1 85 ALA CB C 20.583 -6.479 4.446 1.00 . A A . 85 ALA CB 1 1 23 41211 1 1 85 ALA H H 18.297 -7.573 4.347 1.00 . A A . 85 ALA H 1 1 23 41212 1 1 85 ALA HA H 20.832 -8.242 3.293 1.00 . A A . 85 ALA HA 1 1 23 41213 1 1 85 ALA HB1 H 21.322 -6.327 5.218 1.00 . A A . 85 ALA HB1 1 1 23 41214 1 1 85 ALA HB2 H 19.652 -6.024 4.746 1.00 . A A . 85 ALA HB2 1 1 23 41215 1 1 85 ALA HB3 H 20.925 -6.028 3.526 1.00 . A A . 85 ALA HB3 1 1 23 41216 1 1 85 ALA N N 18.950 -8.275 4.143 1.00 . A A . 85 ALA N 1 1 23 41217 1 1 85 ALA O O 22.241 -9.003 5.331 1.00 . A A . 85 ALA O 1 1 23 41218 1 1 86 GLN C C 20.942 -11.406 7.077 1.00 . A A . 86 GLN C 1 1 23 41219 1 1 86 GLN CA C 20.736 -9.945 7.462 1.00 . A A . 86 GLN CA 1 1 23 41220 1 1 86 GLN CB C 19.768 -9.848 8.643 1.00 . A A . 86 GLN CB 1 1 23 41221 1 1 86 GLN CD C 19.304 -8.183 10.485 1.00 . A A . 86 GLN CD 1 1 23 41222 1 1 86 GLN CG C 19.373 -8.421 8.990 1.00 . A A . 86 GLN CG 1 1 23 41223 1 1 86 GLN H H 19.277 -8.954 6.291 1.00 . A A . 86 GLN H 1 1 23 41224 1 1 86 GLN HA H 21.688 -9.524 7.751 1.00 . A A . 86 GLN HA 1 1 23 41225 1 1 86 GLN HB2 H 18.871 -10.400 8.405 1.00 . A A . 86 GLN HB2 1 1 23 41226 1 1 86 GLN HB3 H 20.233 -10.290 9.512 1.00 . A A . 86 GLN HB3 1 1 23 41227 1 1 86 GLN HE21 H 17.353 -7.824 10.364 1.00 . A A . 86 GLN HE21 1 1 23 41228 1 1 86 GLN HE22 H 18.038 -7.720 11.946 1.00 . A A . 86 GLN HE22 1 1 23 41229 1 1 86 GLN HG2 H 20.102 -7.746 8.565 1.00 . A A . 86 GLN HG2 1 1 23 41230 1 1 86 GLN HG3 H 18.402 -8.217 8.563 1.00 . A A . 86 GLN HG3 1 1 23 41231 1 1 86 GLN N N 20.231 -9.174 6.331 1.00 . A A . 86 GLN N 1 1 23 41232 1 1 86 GLN NE2 N 18.111 -7.878 10.982 1.00 . A A . 86 GLN NE2 1 1 23 41233 1 1 86 GLN O O 21.847 -12.069 7.581 1.00 . A A . 86 GLN O 1 1 23 41234 1 1 86 GLN OE1 O 20.312 -8.273 11.187 1.00 . A A . 86 GLN OE1 1 1 23 41235 1 1 87 LYS C C 21.025 -13.383 4.453 1.00 . A A . 87 LYS C 1 1 23 41236 1 1 87 LYS CA C 20.185 -13.282 5.722 1.00 . A A . 87 LYS CA 1 1 23 41237 1 1 87 LYS CB C 18.784 -13.847 5.472 1.00 . A A . 87 LYS CB 1 1 23 41238 1 1 87 LYS CD C 17.917 -15.733 6.887 1.00 . A A . 87 LYS CD 1 1 23 41239 1 1 87 LYS CE C 18.826 -15.838 8.100 1.00 . A A . 87 LYS CE 1 1 23 41240 1 1 87 LYS CG C 18.698 -15.355 5.638 1.00 . A A . 87 LYS CG 1 1 23 41241 1 1 87 LYS H H 19.395 -11.320 5.811 1.00 . A A . 87 LYS H 1 1 23 41242 1 1 87 LYS HA H 20.662 -13.857 6.502 1.00 . A A . 87 LYS HA 1 1 23 41243 1 1 87 LYS HB2 H 18.095 -13.390 6.166 1.00 . A A . 87 LYS HB2 1 1 23 41244 1 1 87 LYS HB3 H 18.484 -13.600 4.464 1.00 . A A . 87 LYS HB3 1 1 23 41245 1 1 87 LYS HD2 H 17.168 -14.978 7.073 1.00 . A A . 87 LYS HD2 1 1 23 41246 1 1 87 LYS HD3 H 17.439 -16.688 6.725 1.00 . A A . 87 LYS HD3 1 1 23 41247 1 1 87 LYS HE2 H 19.022 -16.881 8.300 1.00 . A A . 87 LYS HE2 1 1 23 41248 1 1 87 LYS HE3 H 19.756 -15.333 7.883 1.00 . A A . 87 LYS HE3 1 1 23 41249 1 1 87 LYS HG2 H 18.203 -15.775 4.775 1.00 . A A . 87 LYS HG2 1 1 23 41250 1 1 87 LYS HG3 H 19.697 -15.757 5.714 1.00 . A A . 87 LYS HG3 1 1 23 41251 1 1 87 LYS HZ1 H 17.584 -14.440 9.032 1.00 . A A . 87 LYS HZ1 1 1 23 41252 1 1 87 LYS HZ2 H 18.954 -14.848 9.936 1.00 . A A . 87 LYS HZ2 1 1 23 41253 1 1 87 LYS HZ3 H 17.658 -15.930 9.830 1.00 . A A . 87 LYS HZ3 1 1 23 41254 1 1 87 LYS N N 20.096 -11.900 6.177 1.00 . A A . 87 LYS N 1 1 23 41255 1 1 87 LYS NZ N 18.212 -15.221 9.309 1.00 . A A . 87 LYS NZ 1 1 23 41256 1 1 87 LYS O O 20.713 -14.157 3.548 1.00 . A A . 87 LYS O 1 1 23 41257 1 1 88 ALA C C 24.037 -13.692 3.350 1.00 . A A . 88 ALA C 1 1 23 41258 1 1 88 ALA CA C 22.984 -12.594 3.238 1.00 . A A . 88 ALA CA 1 1 23 41259 1 1 88 ALA CB C 23.649 -11.234 3.087 1.00 . A A . 88 ALA CB 1 1 23 41260 1 1 88 ALA H H 22.293 -12.002 5.149 1.00 . A A . 88 ALA H 1 1 23 41261 1 1 88 ALA HA H 22.385 -12.772 2.358 1.00 . A A . 88 ALA HA 1 1 23 41262 1 1 88 ALA HB1 H 23.251 -10.733 2.218 1.00 . A A . 88 ALA HB1 1 1 23 41263 1 1 88 ALA HB2 H 24.714 -11.365 2.971 1.00 . A A . 88 ALA HB2 1 1 23 41264 1 1 88 ALA HB3 H 23.454 -10.639 3.967 1.00 . A A . 88 ALA HB3 1 1 23 41265 1 1 88 ALA N N 22.097 -12.597 4.395 1.00 . A A . 88 ALA N 1 1 23 41266 1 1 88 ALA O O 25.193 -13.499 2.971 1.00 . A A . 88 ALA O 1 1 23 41267 1 1 89 VAL C C 24.747 -16.708 2.719 1.00 . A A . 89 VAL C 1 1 23 41268 1 1 89 VAL CA C 24.538 -15.973 4.039 1.00 . A A . 89 VAL CA 1 1 23 41269 1 1 89 VAL CB C 24.015 -16.970 5.091 1.00 . A A . 89 VAL CB 1 1 23 41270 1 1 89 VAL CG1 C 25.155 -17.807 5.648 1.00 . A A . 89 VAL CG1 1 1 23 41271 1 1 89 VAL CG2 C 23.285 -16.238 6.209 1.00 . A A . 89 VAL CG2 1 1 23 41272 1 1 89 VAL H H 22.697 -14.936 4.157 1.00 . A A . 89 VAL H 1 1 23 41273 1 1 89 VAL HA H 25.487 -15.590 4.381 1.00 . A A . 89 VAL HA 1 1 23 41274 1 1 89 VAL HB H 23.312 -17.635 4.609 1.00 . A A . 89 VAL HB 1 1 23 41275 1 1 89 VAL HG11 H 24.904 -18.142 6.644 1.00 . A A . 89 VAL HG11 1 1 23 41276 1 1 89 VAL HG12 H 26.055 -17.209 5.686 1.00 . A A . 89 VAL HG12 1 1 23 41277 1 1 89 VAL HG13 H 25.319 -18.664 5.011 1.00 . A A . 89 VAL HG13 1 1 23 41278 1 1 89 VAL HG21 H 23.597 -16.638 7.163 1.00 . A A . 89 VAL HG21 1 1 23 41279 1 1 89 VAL HG22 H 22.221 -16.374 6.093 1.00 . A A . 89 VAL HG22 1 1 23 41280 1 1 89 VAL HG23 H 23.522 -15.186 6.164 1.00 . A A . 89 VAL HG23 1 1 23 41281 1 1 89 VAL N N 23.630 -14.844 3.874 1.00 . A A . 89 VAL N 1 1 23 41282 1 1 89 VAL O O 23.790 -17.001 2.003 1.00 . A A . 89 VAL O 1 1 23 41283 1 1 90 ASN C C 26.201 -19.212 1.351 1.00 . A A . 90 ASN C 1 1 23 41284 1 1 90 ASN CA C 26.340 -17.704 1.171 1.00 . A A . 90 ASN CA 1 1 23 41285 1 1 90 ASN CB C 27.764 -17.360 0.728 1.00 . A A . 90 ASN CB 1 1 23 41286 1 1 90 ASN CG C 28.624 -16.853 1.870 1.00 . A A . 90 ASN CG 1 1 23 41287 1 1 90 ASN H H 26.723 -16.742 3.018 1.00 . A A . 90 ASN H 1 1 23 41288 1 1 90 ASN HA H 25.647 -17.381 0.408 1.00 . A A . 90 ASN HA 1 1 23 41289 1 1 90 ASN HB2 H 28.231 -18.244 0.318 1.00 . A A . 90 ASN HB2 1 1 23 41290 1 1 90 ASN HB3 H 27.723 -16.595 -0.032 1.00 . A A . 90 ASN HB3 1 1 23 41291 1 1 90 ASN HD21 H 28.846 -15.101 0.956 1.00 . A A . 90 ASN HD21 1 1 23 41292 1 1 90 ASN HD22 H 29.641 -15.258 2.481 1.00 . A A . 90 ASN HD22 1 1 23 41293 1 1 90 ASN N N 26.005 -17.001 2.405 1.00 . A A . 90 ASN N 1 1 23 41294 1 1 90 ASN ND2 N 29.084 -15.612 1.758 1.00 . A A . 90 ASN ND2 1 1 23 41295 1 1 90 ASN O O 25.529 -19.881 0.566 1.00 . A A . 90 ASN O 1 1 23 41296 1 1 90 ASN OD1 O 28.870 -17.566 2.842 1.00 . A A . 90 ASN OD1 1 1 23 41297 1 1 91 SER C C 25.610 -21.491 3.605 1.00 . A A . 91 SER C 1 1 23 41298 1 1 91 SER CA C 26.778 -21.170 2.677 1.00 . A A . 91 SER CA 1 1 23 41299 1 1 91 SER CB C 28.091 -21.639 3.307 1.00 . A A . 91 SER CB 1 1 23 41300 1 1 91 SER H H 27.353 -19.156 2.983 1.00 . A A . 91 SER H 1 1 23 41301 1 1 91 SER HA H 26.630 -21.688 1.741 1.00 . A A . 91 SER HA 1 1 23 41302 1 1 91 SER HB2 H 28.635 -20.784 3.679 1.00 . A A . 91 SER HB2 1 1 23 41303 1 1 91 SER HB3 H 27.876 -22.313 4.123 1.00 . A A . 91 SER HB3 1 1 23 41304 1 1 91 SER HG H 29.191 -23.154 2.726 1.00 . A A . 91 SER HG 1 1 23 41305 1 1 91 SER N N 26.835 -19.741 2.391 1.00 . A A . 91 SER N 1 1 23 41306 1 1 91 SER O O 25.798 -21.724 4.799 1.00 . A A . 91 SER O 1 1 23 41307 1 1 91 SER OG O 28.898 -22.316 2.358 1.00 . A A . 91 SER OG 1 1 23 41308 1 1 92 ALA C C 23.045 -23.291 4.039 1.00 . A A . 92 ALA C 1 1 23 41309 1 1 92 ALA CA C 23.203 -21.790 3.823 1.00 . A A . 92 ALA CA 1 1 23 41310 1 1 92 ALA CB C 21.974 -21.220 3.131 1.00 . A A . 92 ALA CB 1 1 23 41311 1 1 92 ALA H H 24.318 -21.303 2.090 1.00 . A A . 92 ALA H 1 1 23 41312 1 1 92 ALA HA H 23.301 -21.306 4.784 1.00 . A A . 92 ALA HA 1 1 23 41313 1 1 92 ALA HB1 H 21.749 -20.247 3.541 1.00 . A A . 92 ALA HB1 1 1 23 41314 1 1 92 ALA HB2 H 21.134 -21.881 3.288 1.00 . A A . 92 ALA HB2 1 1 23 41315 1 1 92 ALA HB3 H 22.166 -21.129 2.072 1.00 . A A . 92 ALA HB3 1 1 23 41316 1 1 92 ALA N N 24.403 -21.497 3.047 1.00 . A A . 92 ALA N 1 1 23 41317 1 1 92 ALA O O 23.042 -23.767 5.175 1.00 . A A . 92 ALA O 1 1 23 41318 1 1 93 THR C C 24.096 -26.181 2.810 1.00 . A A . 93 THR C 1 1 23 41319 1 1 93 THR CA C 22.757 -25.479 3.012 1.00 . A A . 93 THR CA 1 1 23 41320 1 1 93 THR CB C 21.755 -25.957 1.959 1.00 . A A . 93 THR CB 1 1 23 41321 1 1 93 THR CG2 C 20.317 -25.657 2.321 1.00 . A A . 93 THR CG2 1 1 23 41322 1 1 93 THR H H 22.925 -23.592 2.066 1.00 . A A . 93 THR H 1 1 23 41323 1 1 93 THR HA H 22.381 -25.724 3.994 1.00 . A A . 93 THR HA 1 1 23 41324 1 1 93 THR HB H 21.849 -27.027 1.848 1.00 . A A . 93 THR HB 1 1 23 41325 1 1 93 THR HG1 H 21.558 -24.513 0.650 1.00 . A A . 93 THR HG1 1 1 23 41326 1 1 93 THR HG21 H 20.257 -24.680 2.778 1.00 . A A . 93 THR HG21 1 1 23 41327 1 1 93 THR HG22 H 19.957 -26.401 3.016 1.00 . A A . 93 THR HG22 1 1 23 41328 1 1 93 THR HG23 H 19.709 -25.675 1.429 1.00 . A A . 93 THR HG23 1 1 23 41329 1 1 93 THR N N 22.915 -24.031 2.942 1.00 . A A . 93 THR N 1 1 23 41330 1 1 93 THR O O 25.030 -25.607 2.247 1.00 . A A . 93 THR O 1 1 23 41331 1 1 93 THR OG1 O 22.020 -25.353 0.705 1.00 . A A . 93 THR OG1 1 1 23 41332 1 1 94 GLY C C 25.489 -28.922 1.811 1.00 . A A . 94 GLY C 1 1 23 41333 1 1 94 GLY CA C 25.411 -28.185 3.133 1.00 . A A . 94 GLY CA 1 1 23 41334 1 1 94 GLY H H 23.406 -27.829 3.711 1.00 . A A . 94 GLY H 1 1 23 41335 1 1 94 GLY HA2 H 26.250 -27.509 3.205 1.00 . A A . 94 GLY HA2 1 1 23 41336 1 1 94 GLY HA3 H 25.470 -28.903 3.938 1.00 . A A . 94 GLY HA3 1 1 23 41337 1 1 94 GLY N N 24.183 -27.424 3.272 1.00 . A A . 94 GLY N 1 1 23 41338 1 1 94 GLY O O 26.549 -28.984 1.189 1.00 . A A . 94 GLY O 1 1 23 41339 1 1 95 VAL C C 23.555 -29.432 -0.944 1.00 . A A . 95 VAL C 1 1 23 41340 1 1 95 VAL CA C 24.307 -30.222 0.125 1.00 . A A . 95 VAL CA 1 1 23 41341 1 1 95 VAL CB C 23.628 -31.592 0.306 1.00 . A A . 95 VAL CB 1 1 23 41342 1 1 95 VAL CG1 C 23.865 -32.471 -0.913 1.00 . A A . 95 VAL CG1 1 1 23 41343 1 1 95 VAL CG2 C 24.126 -32.276 1.569 1.00 . A A . 95 VAL CG2 1 1 23 41344 1 1 95 VAL H H 23.550 -29.399 1.923 1.00 . A A . 95 VAL H 1 1 23 41345 1 1 95 VAL HA H 25.320 -30.389 -0.208 1.00 . A A . 95 VAL HA 1 1 23 41346 1 1 95 VAL HB H 22.564 -31.433 0.405 1.00 . A A . 95 VAL HB 1 1 23 41347 1 1 95 VAL HG11 H 24.874 -32.327 -1.270 1.00 . A A . 95 VAL HG11 1 1 23 41348 1 1 95 VAL HG12 H 23.166 -32.203 -1.691 1.00 . A A . 95 VAL HG12 1 1 23 41349 1 1 95 VAL HG13 H 23.723 -33.507 -0.644 1.00 . A A . 95 VAL HG13 1 1 23 41350 1 1 95 VAL HG21 H 24.494 -33.261 1.324 1.00 . A A . 95 VAL HG21 1 1 23 41351 1 1 95 VAL HG22 H 23.314 -32.361 2.277 1.00 . A A . 95 VAL HG22 1 1 23 41352 1 1 95 VAL HG23 H 24.923 -31.692 2.005 1.00 . A A . 95 VAL HG23 1 1 23 41353 1 1 95 VAL N N 24.363 -29.483 1.382 1.00 . A A . 95 VAL N 1 1 23 41354 1 1 95 VAL O O 22.358 -29.176 -0.808 1.00 . A A . 95 VAL O 1 1 23 41355 1 1 96 PRO C C 22.822 -29.166 -4.067 1.00 . A A . 96 PRO C 1 1 23 41356 1 1 96 PRO CA C 23.632 -28.279 -3.124 1.00 . A A . 96 PRO CA 1 1 23 41357 1 1 96 PRO CB C 24.838 -27.688 -3.848 1.00 . A A . 96 PRO CB 1 1 23 41358 1 1 96 PRO CD C 25.678 -29.298 -2.281 1.00 . A A . 96 PRO CD 1 1 23 41359 1 1 96 PRO CG C 25.925 -28.686 -3.636 1.00 . A A . 96 PRO CG 1 1 23 41360 1 1 96 PRO HA H 23.005 -27.483 -2.750 1.00 . A A . 96 PRO HA 1 1 23 41361 1 1 96 PRO HB2 H 24.611 -27.569 -4.898 1.00 . A A . 96 PRO HB2 1 1 23 41362 1 1 96 PRO HB3 H 25.089 -26.731 -3.417 1.00 . A A . 96 PRO HB3 1 1 23 41363 1 1 96 PRO HD2 H 25.879 -30.359 -2.305 1.00 . A A . 96 PRO HD2 1 1 23 41364 1 1 96 PRO HD3 H 26.290 -28.815 -1.533 1.00 . A A . 96 PRO HD3 1 1 23 41365 1 1 96 PRO HG2 H 25.880 -29.445 -4.403 1.00 . A A . 96 PRO HG2 1 1 23 41366 1 1 96 PRO HG3 H 26.885 -28.191 -3.653 1.00 . A A . 96 PRO HG3 1 1 23 41367 1 1 96 PRO N N 24.245 -29.039 -2.032 1.00 . A A . 96 PRO N 1 1 23 41368 1 1 96 PRO O O 23.165 -29.320 -5.239 1.00 . A A . 96 PRO O 1 1 23 41369 1 1 97 THR C C 19.913 -29.810 -5.181 1.00 . A A . 97 THR C 1 1 23 41370 1 1 97 THR CA C 20.890 -30.624 -4.340 1.00 . A A . 97 THR CA 1 1 23 41371 1 1 97 THR CB C 20.122 -31.587 -3.431 1.00 . A A . 97 THR CB 1 1 23 41372 1 1 97 THR CG2 C 19.424 -30.899 -2.278 1.00 . A A . 97 THR CG2 1 1 23 41373 1 1 97 THR H H 21.525 -29.591 -2.604 1.00 . A A . 97 THR H 1 1 23 41374 1 1 97 THR HA H 21.525 -31.196 -5.001 1.00 . A A . 97 THR HA 1 1 23 41375 1 1 97 THR HB H 20.815 -32.302 -3.014 1.00 . A A . 97 THR HB 1 1 23 41376 1 1 97 THR HG1 H 18.646 -31.682 -4.716 1.00 . A A . 97 THR HG1 1 1 23 41377 1 1 97 THR HG21 H 18.429 -31.303 -2.166 1.00 . A A . 97 THR HG21 1 1 23 41378 1 1 97 THR HG22 H 19.360 -29.839 -2.476 1.00 . A A . 97 THR HG22 1 1 23 41379 1 1 97 THR HG23 H 19.983 -31.063 -1.369 1.00 . A A . 97 THR HG23 1 1 23 41380 1 1 97 THR N N 21.746 -29.751 -3.545 1.00 . A A . 97 THR N 1 1 23 41381 1 1 97 THR O O 19.586 -30.186 -6.307 1.00 . A A . 97 THR O 1 1 23 41382 1 1 97 THR OG1 O 19.141 -32.295 -4.167 1.00 . A A . 97 THR OG1 1 1 23 41383 1 1 98 VAL C C 18.971 -26.369 -5.275 1.00 . A A . 98 VAL C 1 1 23 41384 1 1 98 VAL CA C 18.513 -27.823 -5.329 1.00 . A A . 98 VAL CA 1 1 23 41385 1 1 98 VAL CB C 17.091 -27.924 -4.741 1.00 . A A . 98 VAL CB 1 1 23 41386 1 1 98 VAL CG1 C 16.208 -28.788 -5.628 1.00 . A A . 98 VAL CG1 1 1 23 41387 1 1 98 VAL CG2 C 17.129 -28.469 -3.321 1.00 . A A . 98 VAL CG2 1 1 23 41388 1 1 98 VAL H H 19.751 -28.446 -3.728 1.00 . A A . 98 VAL H 1 1 23 41389 1 1 98 VAL HA H 18.474 -28.138 -6.362 1.00 . A A . 98 VAL HA 1 1 23 41390 1 1 98 VAL HB H 16.666 -26.931 -4.708 1.00 . A A . 98 VAL HB 1 1 23 41391 1 1 98 VAL HG11 H 16.691 -29.739 -5.798 1.00 . A A . 98 VAL HG11 1 1 23 41392 1 1 98 VAL HG12 H 16.051 -28.290 -6.574 1.00 . A A . 98 VAL HG12 1 1 23 41393 1 1 98 VAL HG13 H 15.257 -28.948 -5.143 1.00 . A A . 98 VAL HG13 1 1 23 41394 1 1 98 VAL HG21 H 16.120 -28.622 -2.966 1.00 . A A . 98 VAL HG21 1 1 23 41395 1 1 98 VAL HG22 H 17.635 -27.764 -2.677 1.00 . A A . 98 VAL HG22 1 1 23 41396 1 1 98 VAL HG23 H 17.660 -29.410 -3.311 1.00 . A A . 98 VAL HG23 1 1 23 41397 1 1 98 VAL N N 19.452 -28.693 -4.628 1.00 . A A . 98 VAL N 1 1 23 41398 1 1 98 VAL O O 20.136 -26.137 -4.892 1.00 . A A . 98 VAL O 1 1 23 41399 1 1 98 VAL OXT O 18.234 -25.503 -5.792 1.00 . A A . 98 VAL OXT 1 1 23 41400 2 2 1 VAL C C 11.570 0.342 7.354 1.00 . B B . 1 VAL C 1 1 23 41401 2 2 1 VAL CA C 12.507 -0.773 7.808 1.00 . B B . 1 VAL CA 1 1 23 41402 2 2 1 VAL CB C 13.597 -0.978 6.740 1.00 . B B . 1 VAL CB 1 1 23 41403 2 2 1 VAL CG1 C 14.844 -1.591 7.359 1.00 . B B . 1 VAL CG1 1 1 23 41404 2 2 1 VAL CG2 C 13.077 -1.841 5.600 1.00 . B B . 1 VAL CG2 1 1 23 41405 2 2 1 VAL H1 H 11.152 -2.212 7.235 1.00 . B B . 1 VAL H1 1 1 23 41406 2 2 1 VAL H2 H 11.182 -1.888 8.920 1.00 . B B . 1 VAL H2 1 1 23 41407 2 2 1 VAL H3 H 12.449 -2.792 8.198 1.00 . B B . 1 VAL H3 1 1 23 41408 2 2 1 VAL HA H 12.988 -0.472 8.727 1.00 . B B . 1 VAL HA 1 1 23 41409 2 2 1 VAL HB H 13.862 -0.012 6.335 1.00 . B B . 1 VAL HB 1 1 23 41410 2 2 1 VAL HG11 H 14.637 -2.610 7.651 1.00 . B B . 1 VAL HG11 1 1 23 41411 2 2 1 VAL HG12 H 15.133 -1.019 8.227 1.00 . B B . 1 VAL HG12 1 1 23 41412 2 2 1 VAL HG13 H 15.647 -1.581 6.637 1.00 . B B . 1 VAL HG13 1 1 23 41413 2 2 1 VAL HG21 H 12.226 -2.411 5.940 1.00 . B B . 1 VAL HG21 1 1 23 41414 2 2 1 VAL HG22 H 13.856 -2.516 5.275 1.00 . B B . 1 VAL HG22 1 1 23 41415 2 2 1 VAL HG23 H 12.782 -1.209 4.776 1.00 . B B . 1 VAL HG23 1 1 23 41416 2 2 1 VAL N N 11.754 -2.030 8.063 1.00 . B B . 1 VAL N 1 1 23 41417 2 2 1 VAL O O 10.872 0.209 6.348 1.00 . B B . 1 VAL O 1 1 23 41418 2 2 2 VAL C C 11.460 3.598 6.922 1.00 . B B . 2 VAL C 1 1 23 41419 2 2 2 VAL CA C 10.705 2.578 7.778 1.00 . B B . 2 VAL CA 1 1 23 41420 2 2 2 VAL CB C 10.164 3.252 9.060 1.00 . B B . 2 VAL CB 1 1 23 41421 2 2 2 VAL CG1 C 11.279 3.959 9.818 1.00 . B B . 2 VAL CG1 1 1 23 41422 2 2 2 VAL CG2 C 9.032 4.215 8.729 1.00 . B B . 2 VAL CG2 1 1 23 41423 2 2 2 VAL H H 12.137 1.487 8.893 1.00 . B B . 2 VAL H 1 1 23 41424 2 2 2 VAL HA H 9.864 2.209 7.213 1.00 . B B . 2 VAL HA 1 1 23 41425 2 2 2 VAL HB H 9.766 2.479 9.701 1.00 . B B . 2 VAL HB 1 1 23 41426 2 2 2 VAL HG11 H 11.381 3.522 10.800 1.00 . B B . 2 VAL HG11 1 1 23 41427 2 2 2 VAL HG12 H 11.042 5.008 9.913 1.00 . B B . 2 VAL HG12 1 1 23 41428 2 2 2 VAL HG13 H 12.208 3.848 9.277 1.00 . B B . 2 VAL HG13 1 1 23 41429 2 2 2 VAL HG21 H 8.924 4.289 7.657 1.00 . B B . 2 VAL HG21 1 1 23 41430 2 2 2 VAL HG22 H 9.256 5.189 9.137 1.00 . B B . 2 VAL HG22 1 1 23 41431 2 2 2 VAL HG23 H 8.111 3.848 9.157 1.00 . B B . 2 VAL HG23 1 1 23 41432 2 2 2 VAL N N 11.559 1.440 8.103 1.00 . B B . 2 VAL N 1 1 23 41433 2 2 2 VAL O O 11.270 4.808 7.049 1.00 . B B . 2 VAL O 1 1 23 41434 2 2 3 LYS C C 12.297 4.308 3.896 1.00 . B B . 3 LYS C 1 1 23 41435 2 2 3 LYS CA C 13.089 3.942 5.148 1.00 . B B . 3 LYS CA 1 1 23 41436 2 2 3 LYS CB C 14.392 3.241 4.758 1.00 . B B . 3 LYS CB 1 1 23 41437 2 2 3 LYS CD C 16.666 3.374 5.821 1.00 . B B . 3 LYS CD 1 1 23 41438 2 2 3 LYS CE C 17.348 3.473 7.176 1.00 . B B . 3 LYS CE 1 1 23 41439 2 2 3 LYS CG C 15.248 2.842 5.948 1.00 . B B . 3 LYS CG 1 1 23 41440 2 2 3 LYS H H 12.408 2.118 5.976 1.00 . B B . 3 LYS H 1 1 23 41441 2 2 3 LYS HA H 13.326 4.849 5.686 1.00 . B B . 3 LYS HA 1 1 23 41442 2 2 3 LYS HB2 H 14.153 2.348 4.198 1.00 . B B . 3 LYS HB2 1 1 23 41443 2 2 3 LYS HB3 H 14.971 3.904 4.132 1.00 . B B . 3 LYS HB3 1 1 23 41444 2 2 3 LYS HD2 H 17.235 2.707 5.190 1.00 . B B . 3 LYS HD2 1 1 23 41445 2 2 3 LYS HD3 H 16.632 4.356 5.373 1.00 . B B . 3 LYS HD3 1 1 23 41446 2 2 3 LYS HE2 H 16.627 3.816 7.903 1.00 . B B . 3 LYS HE2 1 1 23 41447 2 2 3 LYS HE3 H 17.704 2.493 7.457 1.00 . B B . 3 LYS HE3 1 1 23 41448 2 2 3 LYS HG2 H 14.805 3.241 6.849 1.00 . B B . 3 LYS HG2 1 1 23 41449 2 2 3 LYS HG3 H 15.283 1.764 6.009 1.00 . B B . 3 LYS HG3 1 1 23 41450 2 2 3 LYS HZ1 H 19.355 3.945 7.502 1.00 . B B . 3 LYS HZ1 1 1 23 41451 2 2 3 LYS HZ2 H 18.297 5.241 7.756 1.00 . B B . 3 LYS HZ2 1 1 23 41452 2 2 3 LYS HZ3 H 18.670 4.748 6.181 1.00 . B B . 3 LYS HZ3 1 1 23 41453 2 2 3 LYS N N 12.305 3.091 6.034 1.00 . B B . 3 LYS N 1 1 23 41454 2 2 3 LYS NZ N 18.498 4.418 7.152 1.00 . B B . 3 LYS NZ 1 1 23 41455 2 2 3 LYS O O 12.765 4.119 2.773 1.00 . B B . 3 LYS O 1 1 23 41456 2 2 4 SER C C 10.561 6.649 2.525 1.00 . B B . 4 SER C 1 1 23 41457 2 2 4 SER CA C 10.234 5.233 2.988 1.00 . B B . 4 SER CA 1 1 23 41458 2 2 4 SER CB C 8.763 5.146 3.401 1.00 . B B . 4 SER CB 1 1 23 41459 2 2 4 SER H H 10.775 4.964 5.017 1.00 . B B . 4 SER H 1 1 23 41460 2 2 4 SER HA H 10.412 4.549 2.171 1.00 . B B . 4 SER HA 1 1 23 41461 2 2 4 SER HB2 H 8.613 4.263 4.004 1.00 . B B . 4 SER HB2 1 1 23 41462 2 2 4 SER HB3 H 8.500 6.023 3.976 1.00 . B B . 4 SER HB3 1 1 23 41463 2 2 4 SER HG H 8.386 4.642 1.546 1.00 . B B . 4 SER HG 1 1 23 41464 2 2 4 SER N N 11.093 4.837 4.099 1.00 . B B . 4 SER N 1 1 23 41465 2 2 4 SER O O 11.366 7.344 3.145 1.00 . B B . 4 SER O 1 1 23 41466 2 2 4 SER OG O 7.918 5.073 2.266 1.00 . B B . 4 SER OG 1 1 23 41467 2 2 5 ASN C C 8.941 9.296 1.111 1.00 . B B . 5 ASN C 1 1 23 41468 2 2 5 ASN CA C 10.156 8.403 0.884 1.00 . B B . 5 ASN CA 1 1 23 41469 2 2 5 ASN CB C 10.470 8.319 -0.611 1.00 . B B . 5 ASN CB 1 1 23 41470 2 2 5 ASN CG C 11.873 8.795 -0.935 1.00 . B B . 5 ASN CG 1 1 23 41471 2 2 5 ASN H H 9.301 6.468 0.981 1.00 . B B . 5 ASN H 1 1 23 41472 2 2 5 ASN HA H 11.003 8.832 1.398 1.00 . B B . 5 ASN HA 1 1 23 41473 2 2 5 ASN HB2 H 10.374 7.293 -0.935 1.00 . B B . 5 ASN HB2 1 1 23 41474 2 2 5 ASN HB3 H 9.767 8.932 -1.155 1.00 . B B . 5 ASN HB3 1 1 23 41475 2 2 5 ASN HD21 H 12.313 7.031 -1.739 1.00 . B B . 5 ASN HD21 1 1 23 41476 2 2 5 ASN HD22 H 13.583 8.202 -1.758 1.00 . B B . 5 ASN HD22 1 1 23 41477 2 2 5 ASN N N 9.932 7.070 1.431 1.00 . B B . 5 ASN N 1 1 23 41478 2 2 5 ASN ND2 N 12.670 7.921 -1.538 1.00 . B B . 5 ASN ND2 1 1 23 41479 2 2 5 ASN O O 9.070 10.435 1.563 1.00 . B B . 5 ASN O 1 1 23 41480 2 2 5 ASN OD1 O 12.236 9.935 -0.645 1.00 . B B . 5 ASN OD1 1 1 23 41481 2 2 6 LEU C C 6.112 9.579 2.431 1.00 . B B . 6 LEU C 1 1 23 41482 2 2 6 LEU CA C 6.521 9.526 0.963 1.00 . B B . 6 LEU CA 1 1 23 41483 2 2 6 LEU CB C 5.396 8.893 0.142 1.00 . B B . 6 LEU CB 1 1 23 41484 2 2 6 LEU CD1 C 4.701 7.945 -2.065 1.00 . B B . 6 LEU CD1 1 1 23 41485 2 2 6 LEU CD2 C 5.204 10.386 -1.862 1.00 . B B . 6 LEU CD2 1 1 23 41486 2 2 6 LEU CG C 5.562 8.990 -1.374 1.00 . B B . 6 LEU CG 1 1 23 41487 2 2 6 LEU H H 7.720 7.862 0.438 1.00 . B B . 6 LEU H 1 1 23 41488 2 2 6 LEU HA H 6.692 10.532 0.612 1.00 . B B . 6 LEU HA 1 1 23 41489 2 2 6 LEU HB2 H 5.329 7.849 0.409 1.00 . B B . 6 LEU HB2 1 1 23 41490 2 2 6 LEU HB3 H 4.468 9.376 0.413 1.00 . B B . 6 LEU HB3 1 1 23 41491 2 2 6 LEU HD11 H 4.141 7.393 -1.325 1.00 . B B . 6 LEU HD11 1 1 23 41492 2 2 6 LEU HD12 H 5.334 7.266 -2.617 1.00 . B B . 6 LEU HD12 1 1 23 41493 2 2 6 LEU HD13 H 4.018 8.433 -2.744 1.00 . B B . 6 LEU HD13 1 1 23 41494 2 2 6 LEU HD21 H 4.133 10.520 -1.816 1.00 . B B . 6 LEU HD21 1 1 23 41495 2 2 6 LEU HD22 H 5.539 10.508 -2.881 1.00 . B B . 6 LEU HD22 1 1 23 41496 2 2 6 LEU HD23 H 5.685 11.121 -1.234 1.00 . B B . 6 LEU HD23 1 1 23 41497 2 2 6 LEU HG H 6.593 8.799 -1.632 1.00 . B B . 6 LEU HG 1 1 23 41498 2 2 6 LEU N N 7.760 8.775 0.794 1.00 . B B . 6 LEU N 1 1 23 41499 2 2 6 LEU O O 6.322 10.586 3.110 1.00 . B B . 6 LEU O 1 1 23 41500 2 2 7 ASN C C 6.221 8.111 5.239 1.00 . B B . 7 ASN C 1 1 23 41501 2 2 7 ASN CA C 5.063 8.413 4.292 1.00 . B B . 7 ASN CA 1 1 23 41502 2 2 7 ASN CB C 3.999 7.328 4.439 1.00 . B B . 7 ASN CB 1 1 23 41503 2 2 7 ASN CG C 2.886 7.740 5.379 1.00 . B B . 7 ASN CG 1 1 23 41504 2 2 7 ASN H H 5.374 7.726 2.317 1.00 . B B . 7 ASN H 1 1 23 41505 2 2 7 ASN HA H 4.632 9.368 4.554 1.00 . B B . 7 ASN HA 1 1 23 41506 2 2 7 ASN HB2 H 3.572 7.114 3.471 1.00 . B B . 7 ASN HB2 1 1 23 41507 2 2 7 ASN HB3 H 4.463 6.434 4.831 1.00 . B B . 7 ASN HB3 1 1 23 41508 2 2 7 ASN HD21 H 4.062 7.405 6.945 1.00 . B B . 7 ASN HD21 1 1 23 41509 2 2 7 ASN HD22 H 2.467 7.958 7.309 1.00 . B B . 7 ASN HD22 1 1 23 41510 2 2 7 ASN N N 5.517 8.491 2.910 1.00 . B B . 7 ASN N 1 1 23 41511 2 2 7 ASN ND2 N 3.167 7.699 6.675 1.00 . B B . 7 ASN ND2 1 1 23 41512 2 2 7 ASN O O 6.943 7.131 5.052 1.00 . B B . 7 ASN O 1 1 23 41513 2 2 7 ASN OD1 O 1.790 8.097 4.945 1.00 . B B . 7 ASN OD1 1 1 23 41514 2 2 8 PRO C C 7.110 7.645 8.291 1.00 . B B . 8 PRO C 1 1 23 41515 2 2 8 PRO CA C 7.456 8.730 7.275 1.00 . B B . 8 PRO CA 1 1 23 41516 2 2 8 PRO CB C 7.570 10.098 7.974 1.00 . B B . 8 PRO CB 1 1 23 41517 2 2 8 PRO CD C 5.592 10.110 6.609 1.00 . B B . 8 PRO CD 1 1 23 41518 2 2 8 PRO CG C 6.599 11.002 7.275 1.00 . B B . 8 PRO CG 1 1 23 41519 2 2 8 PRO HA H 8.391 8.487 6.796 1.00 . B B . 8 PRO HA 1 1 23 41520 2 2 8 PRO HB2 H 7.319 9.989 9.018 1.00 . B B . 8 PRO HB2 1 1 23 41521 2 2 8 PRO HB3 H 8.581 10.464 7.882 1.00 . B B . 8 PRO HB3 1 1 23 41522 2 2 8 PRO HD2 H 4.789 9.869 7.290 1.00 . B B . 8 PRO HD2 1 1 23 41523 2 2 8 PRO HD3 H 5.209 10.570 5.712 1.00 . B B . 8 PRO HD3 1 1 23 41524 2 2 8 PRO HG2 H 6.113 11.643 7.995 1.00 . B B . 8 PRO HG2 1 1 23 41525 2 2 8 PRO HG3 H 7.119 11.595 6.536 1.00 . B B . 8 PRO HG3 1 1 23 41526 2 2 8 PRO N N 6.392 8.923 6.295 1.00 . B B . 8 PRO N 1 1 23 41527 2 2 8 PRO O O 7.885 7.368 9.206 1.00 . B B . 8 PRO O 1 1 23 41528 2 2 9 ASN C C 5.151 4.722 8.260 1.00 . B B . 9 ASN C 1 1 23 41529 2 2 9 ASN CA C 5.481 5.992 9.034 1.00 . B B . 9 ASN CA 1 1 23 41530 2 2 9 ASN CB C 4.257 6.450 9.827 1.00 . B B . 9 ASN CB 1 1 23 41531 2 2 9 ASN CG C 4.487 7.767 10.542 1.00 . B B . 9 ASN CG 1 1 23 41532 2 2 9 ASN H H 5.360 7.309 7.379 1.00 . B B . 9 ASN H 1 1 23 41533 2 2 9 ASN HA H 6.287 5.779 9.722 1.00 . B B . 9 ASN HA 1 1 23 41534 2 2 9 ASN HB2 H 3.423 6.567 9.151 1.00 . B B . 9 ASN HB2 1 1 23 41535 2 2 9 ASN HB3 H 4.013 5.698 10.563 1.00 . B B . 9 ASN HB3 1 1 23 41536 2 2 9 ASN HD21 H 2.551 8.200 10.423 1.00 . B B . 9 ASN HD21 1 1 23 41537 2 2 9 ASN HD22 H 3.538 9.384 11.202 1.00 . B B . 9 ASN HD22 1 1 23 41538 2 2 9 ASN N N 5.931 7.048 8.133 1.00 . B B . 9 ASN N 1 1 23 41539 2 2 9 ASN ND2 N 3.418 8.527 10.743 1.00 . B B . 9 ASN ND2 1 1 23 41540 2 2 9 ASN O O 4.077 4.148 8.420 1.00 . B B . 9 ASN O 1 1 23 41541 2 2 9 ASN OD1 O 5.615 8.098 10.908 1.00 . B B . 9 ASN OD1 1 1 23 41542 2 2 10 ALA C C 5.722 1.860 7.435 1.00 . B B . 10 ALA C 1 1 23 41543 2 2 10 ALA CA C 5.876 3.120 6.578 1.00 . B B . 10 ALA CA 1 1 23 41544 2 2 10 ALA CB C 7.040 2.964 5.612 1.00 . B B . 10 ALA CB 1 1 23 41545 2 2 10 ALA H H 6.894 4.827 7.301 1.00 . B B . 10 ALA H 1 1 23 41546 2 2 10 ALA HA H 4.977 3.255 5.995 1.00 . B B . 10 ALA HA 1 1 23 41547 2 2 10 ALA HB1 H 7.204 1.915 5.411 1.00 . B B . 10 ALA HB1 1 1 23 41548 2 2 10 ALA HB2 H 7.932 3.389 6.051 1.00 . B B . 10 ALA HB2 1 1 23 41549 2 2 10 ALA HB3 H 6.813 3.477 4.690 1.00 . B B . 10 ALA HB3 1 1 23 41550 2 2 10 ALA N N 6.064 4.316 7.391 1.00 . B B . 10 ALA N 1 1 23 41551 2 2 10 ALA O O 6.714 1.271 7.865 1.00 . B B . 10 ALA O 1 1 23 41552 2 2 11 LYS C C 3.301 -0.743 7.618 1.00 . B B . 11 LYS C 1 1 23 41553 2 2 11 LYS CA C 4.213 0.198 8.402 1.00 . B B . 11 LYS CA 1 1 23 41554 2 2 11 LYS CB C 3.589 0.506 9.767 1.00 . B B . 11 LYS CB 1 1 23 41555 2 2 11 LYS CD C 3.688 2.689 10.997 1.00 . B B . 11 LYS CD 1 1 23 41556 2 2 11 LYS CE C 2.731 3.674 11.652 1.00 . B B . 11 LYS CE 1 1 23 41557 2 2 11 LYS CG C 3.010 1.902 9.887 1.00 . B B . 11 LYS CG 1 1 23 41558 2 2 11 LYS H H 3.725 1.924 7.260 1.00 . B B . 11 LYS H 1 1 23 41559 2 2 11 LYS HA H 5.159 -0.296 8.559 1.00 . B B . 11 LYS HA 1 1 23 41560 2 2 11 LYS HB2 H 2.797 -0.205 9.954 1.00 . B B . 11 LYS HB2 1 1 23 41561 2 2 11 LYS HB3 H 4.348 0.390 10.528 1.00 . B B . 11 LYS HB3 1 1 23 41562 2 2 11 LYS HD2 H 4.045 1.999 11.746 1.00 . B B . 11 LYS HD2 1 1 23 41563 2 2 11 LYS HD3 H 4.521 3.235 10.582 1.00 . B B . 11 LYS HD3 1 1 23 41564 2 2 11 LYS HE2 H 2.154 3.151 12.400 1.00 . B B . 11 LYS HE2 1 1 23 41565 2 2 11 LYS HE3 H 3.308 4.455 12.124 1.00 . B B . 11 LYS HE3 1 1 23 41566 2 2 11 LYS HG2 H 3.153 2.423 8.951 1.00 . B B . 11 LYS HG2 1 1 23 41567 2 2 11 LYS HG3 H 1.954 1.827 10.103 1.00 . B B . 11 LYS HG3 1 1 23 41568 2 2 11 LYS HZ1 H 2.102 4.061 9.695 1.00 . B B . 11 LYS HZ1 1 1 23 41569 2 2 11 LYS HZ2 H 1.792 5.323 10.779 1.00 . B B . 11 LYS HZ2 1 1 23 41570 2 2 11 LYS HZ3 H 0.836 3.929 10.811 1.00 . B B . 11 LYS HZ3 1 1 23 41571 2 2 11 LYS N N 4.478 1.425 7.644 1.00 . B B . 11 LYS N 1 1 23 41572 2 2 11 LYS NZ N 1.801 4.290 10.665 1.00 . B B . 11 LYS NZ 1 1 23 41573 2 2 11 LYS O O 2.933 -0.459 6.481 1.00 . B B . 11 LYS O 1 1 23 41574 2 2 12 GLU C C 0.675 -2.358 7.427 1.00 . B B . 12 GLU C 1 1 23 41575 2 2 12 GLU CA C 2.103 -2.872 7.579 1.00 . B B . 12 GLU CA 1 1 23 41576 2 2 12 GLU CB C 2.091 -4.171 8.390 1.00 . B B . 12 GLU CB 1 1 23 41577 2 2 12 GLU CD C 3.574 -6.029 9.244 1.00 . B B . 12 GLU CD 1 1 23 41578 2 2 12 GLU CG C 3.447 -4.545 8.964 1.00 . B B . 12 GLU CG 1 1 23 41579 2 2 12 GLU H H 3.295 -2.053 9.130 1.00 . B B . 12 GLU H 1 1 23 41580 2 2 12 GLU HA H 2.507 -3.072 6.598 1.00 . B B . 12 GLU HA 1 1 23 41581 2 2 12 GLU HB2 H 1.396 -4.063 9.209 1.00 . B B . 12 GLU HB2 1 1 23 41582 2 2 12 GLU HB3 H 1.759 -4.976 7.752 1.00 . B B . 12 GLU HB3 1 1 23 41583 2 2 12 GLU HG2 H 4.214 -4.259 8.258 1.00 . B B . 12 GLU HG2 1 1 23 41584 2 2 12 GLU HG3 H 3.588 -4.006 9.890 1.00 . B B . 12 GLU HG3 1 1 23 41585 2 2 12 GLU N N 2.963 -1.880 8.224 1.00 . B B . 12 GLU N 1 1 23 41586 2 2 12 GLU O O 0.341 -1.267 7.890 1.00 . B B . 12 GLU O 1 1 23 41587 2 2 12 GLU OE1 O 2.964 -6.502 10.225 1.00 . B B . 12 GLU OE1 1 1 23 41588 2 2 12 GLU OE2 O 4.284 -6.718 8.480 1.00 . B B . 12 GLU OE2 1 1 23 41589 2 2 13 PHE C C -2.411 -3.418 7.741 1.00 . B B . 13 PHE C 1 1 23 41590 2 2 13 PHE CA C -1.577 -2.826 6.611 1.00 . B B . 13 PHE CA 1 1 23 41591 2 2 13 PHE CB C -2.093 -3.344 5.260 1.00 . B B . 13 PHE CB 1 1 23 41592 2 2 13 PHE CD1 C -4.222 -2.042 5.709 1.00 . B B . 13 PHE CD1 1 1 23 41593 2 2 13 PHE CD2 C -3.897 -2.992 3.542 1.00 . B B . 13 PHE CD2 1 1 23 41594 2 2 13 PHE CE1 C -5.443 -1.531 5.305 1.00 . B B . 13 PHE CE1 1 1 23 41595 2 2 13 PHE CE2 C -5.117 -2.481 3.135 1.00 . B B . 13 PHE CE2 1 1 23 41596 2 2 13 PHE CG C -3.430 -2.778 4.832 1.00 . B B . 13 PHE CG 1 1 23 41597 2 2 13 PHE CZ C -5.889 -1.752 4.018 1.00 . B B . 13 PHE CZ 1 1 23 41598 2 2 13 PHE H H 0.155 -4.033 6.464 1.00 . B B . 13 PHE H 1 1 23 41599 2 2 13 PHE HA H -1.665 -1.749 6.637 1.00 . B B . 13 PHE HA 1 1 23 41600 2 2 13 PHE HB2 H -1.372 -3.097 4.495 1.00 . B B . 13 PHE HB2 1 1 23 41601 2 2 13 PHE HB3 H -2.194 -4.418 5.316 1.00 . B B . 13 PHE HB3 1 1 23 41602 2 2 13 PHE HD1 H -3.875 -1.868 6.716 1.00 . B B . 13 PHE HD1 1 1 23 41603 2 2 13 PHE HD2 H -3.295 -3.558 2.848 1.00 . B B . 13 PHE HD2 1 1 23 41604 2 2 13 PHE HE1 H -6.047 -0.955 5.995 1.00 . B B . 13 PHE HE1 1 1 23 41605 2 2 13 PHE HE2 H -5.464 -2.646 2.127 1.00 . B B . 13 PHE HE2 1 1 23 41606 2 2 13 PHE HZ H -6.840 -1.352 3.700 1.00 . B B . 13 PHE HZ 1 1 23 41607 2 2 13 PHE N N -0.171 -3.169 6.792 1.00 . B B . 13 PHE N 1 1 23 41608 2 2 13 PHE O O -2.560 -4.635 7.843 1.00 . B B . 13 PHE O 1 1 23 41609 2 2 14 VAL C C -5.234 -2.540 9.484 1.00 . B B . 14 VAL C 1 1 23 41610 2 2 14 VAL CA C -3.786 -2.984 9.691 1.00 . B B . 14 VAL CA 1 1 23 41611 2 2 14 VAL CB C -3.258 -2.437 11.030 1.00 . B B . 14 VAL CB 1 1 23 41612 2 2 14 VAL CG1 C -2.061 -3.251 11.500 1.00 . B B . 14 VAL CG1 1 1 23 41613 2 2 14 VAL CG2 C -2.893 -0.967 10.903 1.00 . B B . 14 VAL CG2 1 1 23 41614 2 2 14 VAL H H -2.807 -1.589 8.445 1.00 . B B . 14 VAL H 1 1 23 41615 2 2 14 VAL HA H -3.752 -4.062 9.731 1.00 . B B . 14 VAL HA 1 1 23 41616 2 2 14 VAL HB H -4.040 -2.528 11.765 1.00 . B B . 14 VAL HB 1 1 23 41617 2 2 14 VAL HG11 H -1.462 -2.655 12.172 1.00 . B B . 14 VAL HG11 1 1 23 41618 2 2 14 VAL HG12 H -1.462 -3.539 10.646 1.00 . B B . 14 VAL HG12 1 1 23 41619 2 2 14 VAL HG13 H -2.405 -4.136 12.013 1.00 . B B . 14 VAL HG13 1 1 23 41620 2 2 14 VAL HG21 H -2.230 -0.832 10.061 1.00 . B B . 14 VAL HG21 1 1 23 41621 2 2 14 VAL HG22 H -2.399 -0.640 11.806 1.00 . B B . 14 VAL HG22 1 1 23 41622 2 2 14 VAL HG23 H -3.790 -0.384 10.752 1.00 . B B . 14 VAL HG23 1 1 23 41623 2 2 14 VAL N N -2.957 -2.548 8.581 1.00 . B B . 14 VAL N 1 1 23 41624 2 2 14 VAL O O -5.628 -1.451 9.902 1.00 . B B . 14 VAL O 1 1 23 41625 2 2 15 PRO C C -8.270 -2.764 9.720 1.00 . B B . 15 PRO C 1 1 23 41626 2 2 15 PRO CA C -7.438 -3.052 8.474 1.00 . B B . 15 PRO CA 1 1 23 41627 2 2 15 PRO CB C -7.952 -4.317 7.770 1.00 . B B . 15 PRO CB 1 1 23 41628 2 2 15 PRO CD C -5.639 -4.670 8.226 1.00 . B B . 15 PRO CD 1 1 23 41629 2 2 15 PRO CG C -6.953 -5.377 8.082 1.00 . B B . 15 PRO CG 1 1 23 41630 2 2 15 PRO HA H -7.512 -2.214 7.799 1.00 . B B . 15 PRO HA 1 1 23 41631 2 2 15 PRO HB2 H -8.929 -4.572 8.154 1.00 . B B . 15 PRO HB2 1 1 23 41632 2 2 15 PRO HB3 H -8.016 -4.137 6.707 1.00 . B B . 15 PRO HB3 1 1 23 41633 2 2 15 PRO HD2 H -4.994 -5.201 8.911 1.00 . B B . 15 PRO HD2 1 1 23 41634 2 2 15 PRO HD3 H -5.162 -4.554 7.264 1.00 . B B . 15 PRO HD3 1 1 23 41635 2 2 15 PRO HG2 H -7.216 -5.871 9.006 1.00 . B B . 15 PRO HG2 1 1 23 41636 2 2 15 PRO HG3 H -6.908 -6.091 7.273 1.00 . B B . 15 PRO HG3 1 1 23 41637 2 2 15 PRO N N -6.034 -3.364 8.778 1.00 . B B . 15 PRO N 1 1 23 41638 2 2 15 PRO O O -7.738 -2.590 10.816 1.00 . B B . 15 PRO O 1 1 23 41639 2 2 16 GLY C C -10.686 -0.974 10.861 1.00 . B B . 16 GLY C 1 1 23 41640 2 2 16 GLY CA C -10.489 -2.461 10.641 1.00 . B B . 16 GLY CA 1 1 23 41641 2 2 16 GLY H H -9.947 -2.878 8.639 1.00 . B B . 16 GLY H 1 1 23 41642 2 2 16 GLY HA2 H -11.447 -2.913 10.431 1.00 . B B . 16 GLY HA2 1 1 23 41643 2 2 16 GLY HA3 H -10.085 -2.897 11.542 1.00 . B B . 16 GLY HA3 1 1 23 41644 2 2 16 GLY N N -9.587 -2.739 9.539 1.00 . B B . 16 GLY N 1 1 23 41645 2 2 16 GLY O O -11.813 -0.482 10.846 1.00 . B B . 16 GLY O 1 1 23 41646 2 2 17 VAL C C -8.933 1.940 10.164 1.00 . B B . 17 VAL C 1 1 23 41647 2 2 17 VAL CA C -9.638 1.181 11.285 1.00 . B B . 17 VAL CA 1 1 23 41648 2 2 17 VAL CB C -8.994 1.561 12.630 1.00 . B B . 17 VAL CB 1 1 23 41649 2 2 17 VAL CG1 C -9.857 1.087 13.788 1.00 . B B . 17 VAL CG1 1 1 23 41650 2 2 17 VAL CG2 C -7.592 0.981 12.729 1.00 . B B . 17 VAL CG2 1 1 23 41651 2 2 17 VAL H H -8.715 -0.709 11.062 1.00 . B B . 17 VAL H 1 1 23 41652 2 2 17 VAL HA H -10.676 1.478 11.309 1.00 . B B . 17 VAL HA 1 1 23 41653 2 2 17 VAL HB H -8.919 2.637 12.681 1.00 . B B . 17 VAL HB 1 1 23 41654 2 2 17 VAL HG11 H -10.560 1.863 14.054 1.00 . B B . 17 VAL HG11 1 1 23 41655 2 2 17 VAL HG12 H -9.229 0.863 14.637 1.00 . B B . 17 VAL HG12 1 1 23 41656 2 2 17 VAL HG13 H -10.396 0.198 13.493 1.00 . B B . 17 VAL HG13 1 1 23 41657 2 2 17 VAL HG21 H -6.893 1.638 12.232 1.00 . B B . 17 VAL HG21 1 1 23 41658 2 2 17 VAL HG22 H -7.570 0.009 12.256 1.00 . B B . 17 VAL HG22 1 1 23 41659 2 2 17 VAL HG23 H -7.315 0.881 13.769 1.00 . B B . 17 VAL HG23 1 1 23 41660 2 2 17 VAL N N -9.585 -0.259 11.065 1.00 . B B . 17 VAL N 1 1 23 41661 2 2 17 VAL O O -8.075 1.391 9.474 1.00 . B B . 17 VAL O 1 1 23 41662 2 2 18 LYS C C -7.232 4.354 9.339 1.00 . B B . 18 LYS C 1 1 23 41663 2 2 18 LYS CA C -8.685 4.056 8.983 1.00 . B B . 18 LYS CA 1 1 23 41664 2 2 18 LYS CB C -9.456 5.372 8.860 1.00 . B B . 18 LYS CB 1 1 23 41665 2 2 18 LYS CD C -11.918 5.876 8.960 1.00 . B B . 18 LYS CD 1 1 23 41666 2 2 18 LYS CE C -11.826 7.394 8.939 1.00 . B B . 18 LYS CE 1 1 23 41667 2 2 18 LYS CG C -10.796 5.237 8.156 1.00 . B B . 18 LYS CG 1 1 23 41668 2 2 18 LYS H H -9.979 3.590 10.592 1.00 . B B . 18 LYS H 1 1 23 41669 2 2 18 LYS HA H -8.718 3.528 8.037 1.00 . B B . 18 LYS HA 1 1 23 41670 2 2 18 LYS HB2 H -9.634 5.764 9.849 1.00 . B B . 18 LYS HB2 1 1 23 41671 2 2 18 LYS HB3 H -8.852 6.077 8.307 1.00 . B B . 18 LYS HB3 1 1 23 41672 2 2 18 LYS HD2 H -12.865 5.577 8.537 1.00 . B B . 18 LYS HD2 1 1 23 41673 2 2 18 LYS HD3 H -11.854 5.535 9.983 1.00 . B B . 18 LYS HD3 1 1 23 41674 2 2 18 LYS HE2 H -12.724 7.802 9.382 1.00 . B B . 18 LYS HE2 1 1 23 41675 2 2 18 LYS HE3 H -10.969 7.699 9.522 1.00 . B B . 18 LYS HE3 1 1 23 41676 2 2 18 LYS HG2 H -10.736 5.721 7.193 1.00 . B B . 18 LYS HG2 1 1 23 41677 2 2 18 LYS HG3 H -11.016 4.188 8.021 1.00 . B B . 18 LYS HG3 1 1 23 41678 2 2 18 LYS HZ1 H -12.404 8.655 7.377 1.00 . B B . 18 LYS HZ1 1 1 23 41679 2 2 18 LYS HZ2 H -11.807 7.158 6.864 1.00 . B B . 18 LYS HZ2 1 1 23 41680 2 2 18 LYS HZ3 H -10.741 8.345 7.429 1.00 . B B . 18 LYS HZ3 1 1 23 41681 2 2 18 LYS N N -9.296 3.209 10.001 1.00 . B B . 18 LYS N 1 1 23 41682 2 2 18 LYS NZ N -11.685 7.925 7.556 1.00 . B B . 18 LYS NZ 1 1 23 41683 2 2 18 LYS O O -6.948 5.306 10.067 1.00 . B B . 18 LYS O 1 1 23 41684 2 2 19 TYR C C -4.401 5.041 8.512 1.00 . B B . 19 TYR C 1 1 23 41685 2 2 19 TYR CA C -4.897 3.729 9.110 1.00 . B B . 19 TYR CA 1 1 23 41686 2 2 19 TYR CB C -4.077 2.556 8.564 1.00 . B B . 19 TYR CB 1 1 23 41687 2 2 19 TYR CD1 C -2.797 2.495 10.748 1.00 . B B . 19 TYR CD1 1 1 23 41688 2 2 19 TYR CD2 C -1.725 1.654 8.791 1.00 . B B . 19 TYR CD2 1 1 23 41689 2 2 19 TYR CE1 C -1.673 2.200 11.496 1.00 . B B . 19 TYR CE1 1 1 23 41690 2 2 19 TYR CE2 C -0.597 1.355 9.534 1.00 . B B . 19 TYR CE2 1 1 23 41691 2 2 19 TYR CG C -2.843 2.232 9.383 1.00 . B B . 19 TYR CG 1 1 23 41692 2 2 19 TYR CZ C -0.577 1.630 10.885 1.00 . B B . 19 TYR CZ 1 1 23 41693 2 2 19 TYR H H -6.597 2.795 8.260 1.00 . B B . 19 TYR H 1 1 23 41694 2 2 19 TYR HA H -4.776 3.771 10.182 1.00 . B B . 19 TYR HA 1 1 23 41695 2 2 19 TYR HB2 H -4.699 1.673 8.540 1.00 . B B . 19 TYR HB2 1 1 23 41696 2 2 19 TYR HB3 H -3.755 2.789 7.560 1.00 . B B . 19 TYR HB3 1 1 23 41697 2 2 19 TYR HD1 H -3.656 2.943 11.226 1.00 . B B . 19 TYR HD1 1 1 23 41698 2 2 19 TYR HD2 H -1.744 1.441 7.732 1.00 . B B . 19 TYR HD2 1 1 23 41699 2 2 19 TYR HE1 H -1.658 2.414 12.555 1.00 . B B . 19 TYR HE1 1 1 23 41700 2 2 19 TYR HE2 H 0.263 0.908 9.054 1.00 . B B . 19 TYR HE2 1 1 23 41701 2 2 19 TYR HH H 0.780 0.412 11.495 1.00 . B B . 19 TYR HH 1 1 23 41702 2 2 19 TYR N N -6.315 3.538 8.831 1.00 . B B . 19 TYR N 1 1 23 41703 2 2 19 TYR O O -4.563 5.291 7.318 1.00 . B B . 19 TYR O 1 1 23 41704 2 2 19 TYR OH O 0.542 1.332 11.628 1.00 . B B . 19 TYR OH 1 1 23 41705 2 2 20 GLY C C -4.315 8.275 9.111 1.00 . B B . 20 GLY C 1 1 23 41706 2 2 20 GLY CA C -3.306 7.164 8.901 1.00 . B B . 20 GLY CA 1 1 23 41707 2 2 20 GLY H H -3.714 5.627 10.296 1.00 . B B . 20 GLY H 1 1 23 41708 2 2 20 GLY HA2 H -2.404 7.403 9.445 1.00 . B B . 20 GLY HA2 1 1 23 41709 2 2 20 GLY HA3 H -3.072 7.098 7.848 1.00 . B B . 20 GLY HA3 1 1 23 41710 2 2 20 GLY N N -3.802 5.877 9.354 1.00 . B B . 20 GLY N 1 1 23 41711 2 2 20 GLY O O -4.488 9.138 8.250 1.00 . B B . 20 GLY O 1 1 23 41712 2 2 21 ASN C C -5.346 10.459 11.284 1.00 . B B . 21 ASN C 1 1 23 41713 2 2 21 ASN CA C -5.985 9.262 10.587 1.00 . B B . 21 ASN CA 1 1 23 41714 2 2 21 ASN CB C -7.072 8.659 11.480 1.00 . B B . 21 ASN CB 1 1 23 41715 2 2 21 ASN CG C -8.201 9.632 11.754 1.00 . B B . 21 ASN CG 1 1 23 41716 2 2 21 ASN H H -4.800 7.537 10.906 1.00 . B B . 21 ASN H 1 1 23 41717 2 2 21 ASN HA H -6.432 9.596 9.663 1.00 . B B . 21 ASN HA 1 1 23 41718 2 2 21 ASN HB2 H -7.483 7.786 10.996 1.00 . B B . 21 ASN HB2 1 1 23 41719 2 2 21 ASN HB3 H -6.634 8.369 12.424 1.00 . B B . 21 ASN HB3 1 1 23 41720 2 2 21 ASN HD21 H -8.457 9.923 9.804 1.00 . B B . 21 ASN HD21 1 1 23 41721 2 2 21 ASN HD22 H -9.518 10.810 10.842 1.00 . B B . 21 ASN HD22 1 1 23 41722 2 2 21 ASN N N -4.984 8.252 10.261 1.00 . B B . 21 ASN N 1 1 23 41723 2 2 21 ASN ND2 N -8.784 10.177 10.694 1.00 . B B . 21 ASN ND2 1 1 23 41724 2 2 21 ASN O O -4.807 10.334 12.384 1.00 . B B . 21 ASN O 1 1 23 41725 2 2 21 ASN OD1 O -8.546 9.891 12.907 1.00 . B B . 21 ASN OD1 1 1 23 41726 2 2 22 ILE C C -5.877 13.951 11.259 1.00 . B B . 22 ILE C 1 1 23 41727 2 2 22 ILE CA C -4.836 12.838 11.190 1.00 . B B . 22 ILE CA 1 1 23 41728 2 2 22 ILE CB C -3.634 13.322 10.356 1.00 . B B . 22 ILE CB 1 1 23 41729 2 2 22 ILE CD1 C -1.812 12.359 8.859 1.00 . B B . 22 ILE CD1 1 1 23 41730 2 2 22 ILE CG1 C -2.669 12.165 10.092 1.00 . B B . 22 ILE CG1 1 1 23 41731 2 2 22 ILE CG2 C -2.919 14.463 11.064 1.00 . B B . 22 ILE CG2 1 1 23 41732 2 2 22 ILE H H -5.852 11.651 9.762 1.00 . B B . 22 ILE H 1 1 23 41733 2 2 22 ILE HA H -4.489 12.620 12.188 1.00 . B B . 22 ILE HA 1 1 23 41734 2 2 22 ILE HB H -4.007 13.696 9.413 1.00 . B B . 22 ILE HB 1 1 23 41735 2 2 22 ILE HD11 H -2.212 13.170 8.268 1.00 . B B . 22 ILE HD11 1 1 23 41736 2 2 22 ILE HD12 H -1.813 11.452 8.274 1.00 . B B . 22 ILE HD12 1 1 23 41737 2 2 22 ILE HD13 H -0.801 12.595 9.157 1.00 . B B . 22 ILE HD13 1 1 23 41738 2 2 22 ILE HG12 H -2.009 12.054 10.940 1.00 . B B . 22 ILE HG12 1 1 23 41739 2 2 22 ILE HG13 H -3.235 11.254 9.962 1.00 . B B . 22 ILE HG13 1 1 23 41740 2 2 22 ILE HG21 H -3.286 15.406 10.689 1.00 . B B . 22 ILE HG21 1 1 23 41741 2 2 22 ILE HG22 H -1.857 14.391 10.881 1.00 . B B . 22 ILE HG22 1 1 23 41742 2 2 22 ILE HG23 H -3.105 14.401 12.126 1.00 . B B . 22 ILE HG23 1 1 23 41743 2 2 22 ILE N N -5.410 11.617 10.636 1.00 . B B . 22 ILE N 1 1 23 41744 2 2 22 ILE O O -6.310 14.423 10.187 1.00 . B B . 22 ILE O 1 1 23 41745 2 2 22 ILE OXT O -6.253 14.339 12.385 1.00 . B B . 22 ILE OXT 1 1 24 41746 1 1 1 GLY C C -3.089 -13.534 -15.660 1.00 . A A . 1 GLY C 1 1 24 41747 1 1 1 GLY CA C -3.513 -13.719 -17.106 1.00 . A A . 1 GLY CA 1 1 24 41748 1 1 1 GLY H1 H -3.737 -11.645 -17.216 1.00 . A A . 1 GLY H1 1 1 24 41749 1 1 1 GLY H2 H -5.155 -12.505 -17.547 1.00 . A A . 1 GLY H2 1 1 24 41750 1 1 1 GLY H3 H -3.921 -12.433 -18.700 1.00 . A A . 1 GLY H3 1 1 24 41751 1 1 1 GLY HA2 H -4.232 -14.524 -17.159 1.00 . A A . 1 GLY HA2 1 1 24 41752 1 1 1 GLY HA3 H -2.646 -13.986 -17.693 1.00 . A A . 1 GLY HA3 1 1 24 41753 1 1 1 GLY N N -4.124 -12.490 -17.683 1.00 . A A . 1 GLY N 1 1 24 41754 1 1 1 GLY O O -1.955 -13.139 -15.394 1.00 . A A . 1 GLY O 1 1 24 41755 1 1 2 PRO C C -6.259 -13.173 -15.471 1.00 . A A . 2 PRO C 1 1 24 41756 1 1 2 PRO CA C -5.349 -14.284 -14.954 1.00 . A A . 2 PRO CA 1 1 24 41757 1 1 2 PRO CB C -5.842 -14.778 -13.583 1.00 . A A . 2 PRO CB 1 1 24 41758 1 1 2 PRO CD C -3.733 -13.690 -13.253 1.00 . A A . 2 PRO CD 1 1 24 41759 1 1 2 PRO CG C -4.651 -14.727 -12.679 1.00 . A A . 2 PRO CG 1 1 24 41760 1 1 2 PRO HA H -5.352 -15.104 -15.657 1.00 . A A . 2 PRO HA 1 1 24 41761 1 1 2 PRO HB2 H -6.630 -14.131 -13.230 1.00 . A A . 2 PRO HB2 1 1 24 41762 1 1 2 PRO HB3 H -6.218 -15.786 -13.679 1.00 . A A . 2 PRO HB3 1 1 24 41763 1 1 2 PRO HD2 H -3.996 -12.706 -12.890 1.00 . A A . 2 PRO HD2 1 1 24 41764 1 1 2 PRO HD3 H -2.704 -13.920 -13.018 1.00 . A A . 2 PRO HD3 1 1 24 41765 1 1 2 PRO HG2 H -4.960 -14.444 -11.682 1.00 . A A . 2 PRO HG2 1 1 24 41766 1 1 2 PRO HG3 H -4.163 -15.690 -12.660 1.00 . A A . 2 PRO HG3 1 1 24 41767 1 1 2 PRO N N -3.986 -13.807 -14.690 1.00 . A A . 2 PRO N 1 1 24 41768 1 1 2 PRO O O -5.927 -11.991 -15.376 1.00 . A A . 2 PRO O 1 1 24 41769 1 1 3 LEU C C -9.248 -12.038 -15.439 1.00 . A A . 3 LEU C 1 1 24 41770 1 1 3 LEU CA C -8.365 -12.599 -16.549 1.00 . A A . 3 LEU CA 1 1 24 41771 1 1 3 LEU CB C -9.234 -13.255 -17.624 1.00 . A A . 3 LEU CB 1 1 24 41772 1 1 3 LEU CD1 C -9.748 -12.279 -19.875 1.00 . A A . 3 LEU CD1 1 1 24 41773 1 1 3 LEU CD2 C -11.595 -12.676 -18.235 1.00 . A A . 3 LEU CD2 1 1 24 41774 1 1 3 LEU CG C -10.133 -12.293 -18.404 1.00 . A A . 3 LEU CG 1 1 24 41775 1 1 3 LEU H H -7.615 -14.518 -16.064 1.00 . A A . 3 LEU H 1 1 24 41776 1 1 3 LEU HA H -7.807 -11.787 -16.992 1.00 . A A . 3 LEU HA 1 1 24 41777 1 1 3 LEU HB2 H -8.583 -13.755 -18.327 1.00 . A A . 3 LEU HB2 1 1 24 41778 1 1 3 LEU HB3 H -9.860 -13.995 -17.151 1.00 . A A . 3 LEU HB3 1 1 24 41779 1 1 3 LEU HD11 H -10.415 -11.624 -20.416 1.00 . A A . 3 LEU HD11 1 1 24 41780 1 1 3 LEU HD12 H -9.821 -13.278 -20.276 1.00 . A A . 3 LEU HD12 1 1 24 41781 1 1 3 LEU HD13 H -8.734 -11.923 -19.979 1.00 . A A . 3 LEU HD13 1 1 24 41782 1 1 3 LEU HD21 H -12.072 -12.711 -19.203 1.00 . A A . 3 LEU HD21 1 1 24 41783 1 1 3 LEU HD22 H -12.091 -11.943 -17.615 1.00 . A A . 3 LEU HD22 1 1 24 41784 1 1 3 LEU HD23 H -11.660 -13.647 -17.767 1.00 . A A . 3 LEU HD23 1 1 24 41785 1 1 3 LEU HG H -10.003 -11.294 -18.015 1.00 . A A . 3 LEU HG 1 1 24 41786 1 1 3 LEU N N -7.407 -13.562 -16.017 1.00 . A A . 3 LEU N 1 1 24 41787 1 1 3 LEU O O -9.297 -10.827 -15.222 1.00 . A A . 3 LEU O 1 1 24 41788 1 1 4 GLY C C -10.230 -12.800 -12.290 1.00 . A A . 4 GLY C 1 1 24 41789 1 1 4 GLY CA C -10.817 -12.505 -13.656 1.00 . A A . 4 GLY CA 1 1 24 41790 1 1 4 GLY H H -9.864 -13.880 -14.955 1.00 . A A . 4 GLY H 1 1 24 41791 1 1 4 GLY HA2 H -10.986 -11.442 -13.741 1.00 . A A . 4 GLY HA2 1 1 24 41792 1 1 4 GLY HA3 H -11.762 -13.019 -13.748 1.00 . A A . 4 GLY HA3 1 1 24 41793 1 1 4 GLY N N -9.945 -12.928 -14.737 1.00 . A A . 4 GLY N 1 1 24 41794 1 1 4 GLY O O -10.738 -13.653 -11.560 1.00 . A A . 4 GLY O 1 1 24 41795 1 1 5 SER C C -9.185 -11.476 -9.563 1.00 . A A . 5 SER C 1 1 24 41796 1 1 5 SER CA C -8.497 -12.290 -10.658 1.00 . A A . 5 SER CA 1 1 24 41797 1 1 5 SER CB C -7.024 -11.888 -10.756 1.00 . A A . 5 SER CB 1 1 24 41798 1 1 5 SER H H -8.799 -11.432 -12.569 1.00 . A A . 5 SER H 1 1 24 41799 1 1 5 SER HA H -8.561 -13.337 -10.407 1.00 . A A . 5 SER HA 1 1 24 41800 1 1 5 SER HB2 H -6.467 -12.683 -11.229 1.00 . A A . 5 SER HB2 1 1 24 41801 1 1 5 SER HB3 H -6.937 -10.987 -11.346 1.00 . A A . 5 SER HB3 1 1 24 41802 1 1 5 SER HG H -6.981 -12.123 -8.811 1.00 . A A . 5 SER HG 1 1 24 41803 1 1 5 SER N N -9.157 -12.096 -11.943 1.00 . A A . 5 SER N 1 1 24 41804 1 1 5 SER O O -9.304 -10.256 -9.670 1.00 . A A . 5 SER O 1 1 24 41805 1 1 5 SER OG O -6.473 -11.647 -9.473 1.00 . A A . 5 SER OG 1 1 24 41806 1 1 6 PRO C C -9.356 -10.616 -6.551 1.00 . A A . 6 PRO C 1 1 24 41807 1 1 6 PRO CA C -10.319 -11.468 -7.372 1.00 . A A . 6 PRO CA 1 1 24 41808 1 1 6 PRO CB C -10.865 -12.623 -6.531 1.00 . A A . 6 PRO CB 1 1 24 41809 1 1 6 PRO CD C -9.549 -13.600 -8.272 1.00 . A A . 6 PRO CD 1 1 24 41810 1 1 6 PRO CG C -9.963 -13.769 -6.836 1.00 . A A . 6 PRO CG 1 1 24 41811 1 1 6 PRO HA H -11.138 -10.854 -7.717 1.00 . A A . 6 PRO HA 1 1 24 41812 1 1 6 PRO HB2 H -10.828 -12.359 -5.484 1.00 . A A . 6 PRO HB2 1 1 24 41813 1 1 6 PRO HB3 H -11.884 -12.834 -6.820 1.00 . A A . 6 PRO HB3 1 1 24 41814 1 1 6 PRO HD2 H -8.535 -13.942 -8.414 1.00 . A A . 6 PRO HD2 1 1 24 41815 1 1 6 PRO HD3 H -10.224 -14.133 -8.924 1.00 . A A . 6 PRO HD3 1 1 24 41816 1 1 6 PRO HG2 H -9.098 -13.738 -6.190 1.00 . A A . 6 PRO HG2 1 1 24 41817 1 1 6 PRO HG3 H -10.495 -14.700 -6.707 1.00 . A A . 6 PRO HG3 1 1 24 41818 1 1 6 PRO N N -9.649 -12.143 -8.488 1.00 . A A . 6 PRO N 1 1 24 41819 1 1 6 PRO O O -8.892 -11.033 -5.489 1.00 . A A . 6 PRO O 1 1 24 41820 1 1 7 LEU C C -8.922 -7.505 -5.527 1.00 . A A . 7 LEU C 1 1 24 41821 1 1 7 LEU CA C -8.145 -8.511 -6.373 1.00 . A A . 7 LEU CA 1 1 24 41822 1 1 7 LEU CB C -7.270 -7.782 -7.396 1.00 . A A . 7 LEU CB 1 1 24 41823 1 1 7 LEU CD1 C -5.901 -8.260 -9.441 1.00 . A A . 7 LEU CD1 1 1 24 41824 1 1 7 LEU CD2 C -4.852 -8.403 -7.173 1.00 . A A . 7 LEU CD2 1 1 24 41825 1 1 7 LEU CG C -6.125 -8.613 -7.977 1.00 . A A . 7 LEU CG 1 1 24 41826 1 1 7 LEU H H -9.456 -9.151 -7.906 1.00 . A A . 7 LEU H 1 1 24 41827 1 1 7 LEU HA H -7.513 -9.097 -5.722 1.00 . A A . 7 LEU HA 1 1 24 41828 1 1 7 LEU HB2 H -7.901 -7.454 -8.210 1.00 . A A . 7 LEU HB2 1 1 24 41829 1 1 7 LEU HB3 H -6.847 -6.909 -6.918 1.00 . A A . 7 LEU HB3 1 1 24 41830 1 1 7 LEU HD11 H -6.852 -8.215 -9.950 1.00 . A A . 7 LEU HD11 1 1 24 41831 1 1 7 LEU HD12 H -5.280 -9.015 -9.902 1.00 . A A . 7 LEU HD12 1 1 24 41832 1 1 7 LEU HD13 H -5.410 -7.301 -9.507 1.00 . A A . 7 LEU HD13 1 1 24 41833 1 1 7 LEU HD21 H -4.568 -7.362 -7.215 1.00 . A A . 7 LEU HD21 1 1 24 41834 1 1 7 LEU HD22 H -4.060 -9.010 -7.587 1.00 . A A . 7 LEU HD22 1 1 24 41835 1 1 7 LEU HD23 H -5.024 -8.688 -6.146 1.00 . A A . 7 LEU HD23 1 1 24 41836 1 1 7 LEU HG H -6.386 -9.659 -7.922 1.00 . A A . 7 LEU HG 1 1 24 41837 1 1 7 LEU N N -9.055 -9.425 -7.055 1.00 . A A . 7 LEU N 1 1 24 41838 1 1 7 LEU O O -10.008 -7.807 -5.034 1.00 . A A . 7 LEU O 1 1 24 41839 1 1 8 THR C C -10.001 -4.470 -5.488 1.00 . A A . 8 THR C 1 1 24 41840 1 1 8 THR CA C -9.029 -5.251 -4.617 1.00 . A A . 8 THR CA 1 1 24 41841 1 1 8 THR CB C -7.985 -4.308 -4.016 1.00 . A A . 8 THR CB 1 1 24 41842 1 1 8 THR CG2 C -7.212 -3.524 -5.054 1.00 . A A . 8 THR CG2 1 1 24 41843 1 1 8 THR H H -7.522 -6.110 -5.816 1.00 . A A . 8 THR H 1 1 24 41844 1 1 8 THR HA H -9.579 -5.726 -3.818 1.00 . A A . 8 THR HA 1 1 24 41845 1 1 8 THR HB H -7.273 -4.889 -3.448 1.00 . A A . 8 THR HB 1 1 24 41846 1 1 8 THR HG1 H -9.551 -3.408 -3.258 1.00 . A A . 8 THR HG1 1 1 24 41847 1 1 8 THR HG21 H -7.461 -2.477 -4.971 1.00 . A A . 8 THR HG21 1 1 24 41848 1 1 8 THR HG22 H -7.472 -3.879 -6.040 1.00 . A A . 8 THR HG22 1 1 24 41849 1 1 8 THR HG23 H -6.154 -3.656 -4.892 1.00 . A A . 8 THR HG23 1 1 24 41850 1 1 8 THR N N -8.383 -6.295 -5.398 1.00 . A A . 8 THR N 1 1 24 41851 1 1 8 THR O O -11.014 -3.967 -5.003 1.00 . A A . 8 THR O 1 1 24 41852 1 1 8 THR OG1 O -8.598 -3.376 -3.142 1.00 . A A . 8 THR OG1 1 1 24 41853 1 1 9 ALA C C -11.944 -4.416 -7.711 1.00 . A A . 9 ALA C 1 1 24 41854 1 1 9 ALA CA C -10.589 -3.725 -7.724 1.00 . A A . 9 ALA CA 1 1 24 41855 1 1 9 ALA CB C -9.992 -3.736 -9.123 1.00 . A A . 9 ALA CB 1 1 24 41856 1 1 9 ALA H H -8.893 -4.836 -7.114 1.00 . A A . 9 ALA H 1 1 24 41857 1 1 9 ALA HA H -10.710 -2.699 -7.412 1.00 . A A . 9 ALA HA 1 1 24 41858 1 1 9 ALA HB1 H -10.226 -2.808 -9.621 1.00 . A A . 9 ALA HB1 1 1 24 41859 1 1 9 ALA HB2 H -10.407 -4.560 -9.684 1.00 . A A . 9 ALA HB2 1 1 24 41860 1 1 9 ALA HB3 H -8.919 -3.849 -9.057 1.00 . A A . 9 ALA HB3 1 1 24 41861 1 1 9 ALA N N -9.699 -4.389 -6.781 1.00 . A A . 9 ALA N 1 1 24 41862 1 1 9 ALA O O -12.989 -3.771 -7.815 1.00 . A A . 9 ALA O 1 1 24 41863 1 1 10 SER C C -13.809 -6.282 -6.115 1.00 . A A . 10 SER C 1 1 24 41864 1 1 10 SER CA C -13.130 -6.524 -7.455 1.00 . A A . 10 SER CA 1 1 24 41865 1 1 10 SER CB C -12.817 -8.012 -7.624 1.00 . A A . 10 SER CB 1 1 24 41866 1 1 10 SER H H -11.047 -6.181 -7.439 1.00 . A A . 10 SER H 1 1 24 41867 1 1 10 SER HA H -13.792 -6.208 -8.247 1.00 . A A . 10 SER HA 1 1 24 41868 1 1 10 SER HB2 H -12.271 -8.162 -8.542 1.00 . A A . 10 SER HB2 1 1 24 41869 1 1 10 SER HB3 H -12.219 -8.349 -6.790 1.00 . A A . 10 SER HB3 1 1 24 41870 1 1 10 SER HG H -14.763 -8.212 -7.515 1.00 . A A . 10 SER HG 1 1 24 41871 1 1 10 SER N N -11.913 -5.735 -7.541 1.00 . A A . 10 SER N 1 1 24 41872 1 1 10 SER O O -15.038 -6.245 -6.029 1.00 . A A . 10 SER O 1 1 24 41873 1 1 10 SER OG O -14.007 -8.782 -7.670 1.00 . A A . 10 SER OG 1 1 24 41874 1 1 11 MET C C -14.280 -4.477 -3.757 1.00 . A A . 11 MET C 1 1 24 41875 1 1 11 MET CA C -13.535 -5.801 -3.748 1.00 . A A . 11 MET CA 1 1 24 41876 1 1 11 MET CB C -12.420 -5.746 -2.704 1.00 . A A . 11 MET CB 1 1 24 41877 1 1 11 MET CE C -9.779 -6.305 -0.647 1.00 . A A . 11 MET CE 1 1 24 41878 1 1 11 MET CG C -11.506 -6.959 -2.717 1.00 . A A . 11 MET CG 1 1 24 41879 1 1 11 MET H H -12.027 -6.109 -5.207 1.00 . A A . 11 MET H 1 1 24 41880 1 1 11 MET HA H -14.225 -6.591 -3.490 1.00 . A A . 11 MET HA 1 1 24 41881 1 1 11 MET HB2 H -11.818 -4.865 -2.882 1.00 . A A . 11 MET HB2 1 1 24 41882 1 1 11 MET HB3 H -12.871 -5.669 -1.722 1.00 . A A . 11 MET HB3 1 1 24 41883 1 1 11 MET HE1 H -8.835 -6.812 -0.510 1.00 . A A . 11 MET HE1 1 1 24 41884 1 1 11 MET HE2 H -10.051 -5.796 0.269 1.00 . A A . 11 MET HE2 1 1 24 41885 1 1 11 MET HE3 H -9.688 -5.585 -1.448 1.00 . A A . 11 MET HE3 1 1 24 41886 1 1 11 MET HG2 H -12.016 -7.769 -3.217 1.00 . A A . 11 MET HG2 1 1 24 41887 1 1 11 MET HG3 H -10.605 -6.709 -3.263 1.00 . A A . 11 MET HG3 1 1 24 41888 1 1 11 MET N N -13.001 -6.082 -5.075 1.00 . A A . 11 MET N 1 1 24 41889 1 1 11 MET O O -15.325 -4.342 -3.129 1.00 . A A . 11 MET O 1 1 24 41890 1 1 11 MET SD S -11.045 -7.503 -1.060 1.00 . A A . 11 MET SD 1 1 24 41891 1 1 12 LEU C C -15.810 -2.333 -5.017 1.00 . A A . 12 LEU C 1 1 24 41892 1 1 12 LEU CA C -14.354 -2.194 -4.594 1.00 . A A . 12 LEU CA 1 1 24 41893 1 1 12 LEU CB C -13.586 -1.334 -5.602 1.00 . A A . 12 LEU CB 1 1 24 41894 1 1 12 LEU CD1 C -11.544 0.004 -6.174 1.00 . A A . 12 LEU CD1 1 1 24 41895 1 1 12 LEU CD2 C -12.012 -0.581 -3.789 1.00 . A A . 12 LEU CD2 1 1 24 41896 1 1 12 LEU CG C -12.127 -1.040 -5.235 1.00 . A A . 12 LEU CG 1 1 24 41897 1 1 12 LEU H H -12.907 -3.684 -4.975 1.00 . A A . 12 LEU H 1 1 24 41898 1 1 12 LEU HA H -14.315 -1.725 -3.621 1.00 . A A . 12 LEU HA 1 1 24 41899 1 1 12 LEU HB2 H -13.596 -1.843 -6.554 1.00 . A A . 12 LEU HB2 1 1 24 41900 1 1 12 LEU HB3 H -14.105 -0.392 -5.709 1.00 . A A . 12 LEU HB3 1 1 24 41901 1 1 12 LEU HD11 H -12.308 0.720 -6.435 1.00 . A A . 12 LEU HD11 1 1 24 41902 1 1 12 LEU HD12 H -11.183 -0.480 -7.071 1.00 . A A . 12 LEU HD12 1 1 24 41903 1 1 12 LEU HD13 H -10.725 0.511 -5.685 1.00 . A A . 12 LEU HD13 1 1 24 41904 1 1 12 LEU HD21 H -11.910 -1.443 -3.145 1.00 . A A . 12 LEU HD21 1 1 24 41905 1 1 12 LEU HD22 H -12.900 -0.030 -3.515 1.00 . A A . 12 LEU HD22 1 1 24 41906 1 1 12 LEU HD23 H -11.145 0.054 -3.679 1.00 . A A . 12 LEU HD23 1 1 24 41907 1 1 12 LEU HG H -11.548 -1.946 -5.343 1.00 . A A . 12 LEU HG 1 1 24 41908 1 1 12 LEU N N -13.737 -3.507 -4.487 1.00 . A A . 12 LEU N 1 1 24 41909 1 1 12 LEU O O -16.710 -1.793 -4.374 1.00 . A A . 12 LEU O 1 1 24 41910 1 1 13 ALA C C -18.172 -4.173 -5.577 1.00 . A A . 13 ALA C 1 1 24 41911 1 1 13 ALA CA C -17.380 -3.335 -6.579 1.00 . A A . 13 ALA CA 1 1 24 41912 1 1 13 ALA CB C -17.329 -4.030 -7.930 1.00 . A A . 13 ALA CB 1 1 24 41913 1 1 13 ALA H H -15.271 -3.500 -6.547 1.00 . A A . 13 ALA H 1 1 24 41914 1 1 13 ALA HA H -17.873 -2.383 -6.708 1.00 . A A . 13 ALA HA 1 1 24 41915 1 1 13 ALA HB1 H -18.132 -4.750 -7.995 1.00 . A A . 13 ALA HB1 1 1 24 41916 1 1 13 ALA HB2 H -16.382 -4.538 -8.038 1.00 . A A . 13 ALA HB2 1 1 24 41917 1 1 13 ALA HB3 H -17.438 -3.298 -8.716 1.00 . A A . 13 ALA HB3 1 1 24 41918 1 1 13 ALA N N -16.032 -3.082 -6.091 1.00 . A A . 13 ALA N 1 1 24 41919 1 1 13 ALA O O -19.399 -4.091 -5.518 1.00 . A A . 13 ALA O 1 1 24 41920 1 1 14 SER C C -17.984 -5.308 -2.404 1.00 . A A . 14 SER C 1 1 24 41921 1 1 14 SER CA C -18.097 -5.867 -3.822 1.00 . A A . 14 SER CA 1 1 24 41922 1 1 14 SER CB C -17.471 -7.262 -3.880 1.00 . A A . 14 SER CB 1 1 24 41923 1 1 14 SER H H -16.486 -5.019 -4.906 1.00 . A A . 14 SER H 1 1 24 41924 1 1 14 SER HA H -19.143 -5.942 -4.080 1.00 . A A . 14 SER HA 1 1 24 41925 1 1 14 SER HB2 H -16.925 -7.371 -4.805 1.00 . A A . 14 SER HB2 1 1 24 41926 1 1 14 SER HB3 H -16.794 -7.385 -3.047 1.00 . A A . 14 SER HB3 1 1 24 41927 1 1 14 SER HG H -18.557 -8.685 -4.674 1.00 . A A . 14 SER HG 1 1 24 41928 1 1 14 SER N N -17.460 -4.991 -4.802 1.00 . A A . 14 SER N 1 1 24 41929 1 1 14 SER O O -18.145 -6.042 -1.428 1.00 . A A . 14 SER O 1 1 24 41930 1 1 14 SER OG O -18.464 -8.270 -3.813 1.00 . A A . 14 SER OG 1 1 24 41931 1 1 15 ALA C C -18.410 -2.057 -0.935 1.00 . A A . 15 ALA C 1 1 24 41932 1 1 15 ALA CA C -17.614 -3.365 -0.988 1.00 . A A . 15 ALA CA 1 1 24 41933 1 1 15 ALA CB C -16.150 -3.107 -0.678 1.00 . A A . 15 ALA CB 1 1 24 41934 1 1 15 ALA H H -17.613 -3.470 -3.099 1.00 . A A . 15 ALA H 1 1 24 41935 1 1 15 ALA HA H -17.996 -4.045 -0.242 1.00 . A A . 15 ALA HA 1 1 24 41936 1 1 15 ALA HB1 H -15.603 -2.987 -1.601 1.00 . A A . 15 ALA HB1 1 1 24 41937 1 1 15 ALA HB2 H -15.746 -3.943 -0.125 1.00 . A A . 15 ALA HB2 1 1 24 41938 1 1 15 ALA HB3 H -16.060 -2.208 -0.087 1.00 . A A . 15 ALA HB3 1 1 24 41939 1 1 15 ALA N N -17.743 -4.006 -2.291 1.00 . A A . 15 ALA N 1 1 24 41940 1 1 15 ALA O O -17.845 -0.988 -0.700 1.00 . A A . 15 ALA O 1 1 24 41941 1 1 16 PRO C C -20.546 -0.112 0.144 1.00 . A A . 16 PRO C 1 1 24 41942 1 1 16 PRO CA C -20.606 -0.936 -1.152 1.00 . A A . 16 PRO CA 1 1 24 41943 1 1 16 PRO CB C -22.013 -1.507 -1.368 1.00 . A A . 16 PRO CB 1 1 24 41944 1 1 16 PRO CD C -20.500 -3.355 -1.455 1.00 . A A . 16 PRO CD 1 1 24 41945 1 1 16 PRO CG C -21.792 -2.830 -2.016 1.00 . A A . 16 PRO CG 1 1 24 41946 1 1 16 PRO HA H -20.361 -0.290 -1.983 1.00 . A A . 16 PRO HA 1 1 24 41947 1 1 16 PRO HB2 H -22.512 -1.612 -0.416 1.00 . A A . 16 PRO HB2 1 1 24 41948 1 1 16 PRO HB3 H -22.579 -0.845 -2.006 1.00 . A A . 16 PRO HB3 1 1 24 41949 1 1 16 PRO HD2 H -20.683 -3.932 -0.561 1.00 . A A . 16 PRO HD2 1 1 24 41950 1 1 16 PRO HD3 H -19.983 -3.951 -2.192 1.00 . A A . 16 PRO HD3 1 1 24 41951 1 1 16 PRO HG2 H -22.605 -3.498 -1.774 1.00 . A A . 16 PRO HG2 1 1 24 41952 1 1 16 PRO HG3 H -21.714 -2.706 -3.086 1.00 . A A . 16 PRO HG3 1 1 24 41953 1 1 16 PRO N N -19.742 -2.125 -1.144 1.00 . A A . 16 PRO N 1 1 24 41954 1 1 16 PRO O O -20.393 1.109 0.086 1.00 . A A . 16 PRO O 1 1 24 41955 1 1 17 PRO C C -19.289 0.588 2.915 1.00 . A A . 17 PRO C 1 1 24 41956 1 1 17 PRO CA C -20.660 -0.008 2.611 1.00 . A A . 17 PRO CA 1 1 24 41957 1 1 17 PRO CB C -21.023 -1.071 3.650 1.00 . A A . 17 PRO CB 1 1 24 41958 1 1 17 PRO CD C -20.884 -2.189 1.546 1.00 . A A . 17 PRO CD 1 1 24 41959 1 1 17 PRO CG C -20.639 -2.363 3.019 1.00 . A A . 17 PRO CG 1 1 24 41960 1 1 17 PRO HA H -21.401 0.778 2.626 1.00 . A A . 17 PRO HA 1 1 24 41961 1 1 17 PRO HB2 H -20.467 -0.895 4.559 1.00 . A A . 17 PRO HB2 1 1 24 41962 1 1 17 PRO HB3 H -22.083 -1.031 3.855 1.00 . A A . 17 PRO HB3 1 1 24 41963 1 1 17 PRO HD2 H -20.169 -2.763 0.976 1.00 . A A . 17 PRO HD2 1 1 24 41964 1 1 17 PRO HD3 H -21.892 -2.481 1.294 1.00 . A A . 17 PRO HD3 1 1 24 41965 1 1 17 PRO HG2 H -19.595 -2.568 3.204 1.00 . A A . 17 PRO HG2 1 1 24 41966 1 1 17 PRO HG3 H -21.254 -3.161 3.409 1.00 . A A . 17 PRO HG3 1 1 24 41967 1 1 17 PRO N N -20.686 -0.741 1.337 1.00 . A A . 17 PRO N 1 1 24 41968 1 1 17 PRO O O -18.456 0.735 2.021 1.00 . A A . 17 PRO O 1 1 24 41969 1 1 18 GLN C C -16.710 0.457 4.657 1.00 . A A . 18 GLN C 1 1 24 41970 1 1 18 GLN CA C -17.801 1.521 4.608 1.00 . A A . 18 GLN CA 1 1 24 41971 1 1 18 GLN CB C -17.955 2.178 5.982 1.00 . A A . 18 GLN CB 1 1 24 41972 1 1 18 GLN CD C -19.068 4.187 7.039 1.00 . A A . 18 GLN CD 1 1 24 41973 1 1 18 GLN CG C -18.184 3.680 5.915 1.00 . A A . 18 GLN CG 1 1 24 41974 1 1 18 GLN H H -19.777 0.799 4.843 1.00 . A A . 18 GLN H 1 1 24 41975 1 1 18 GLN HA H -17.520 2.274 3.887 1.00 . A A . 18 GLN HA 1 1 24 41976 1 1 18 GLN HB2 H -18.796 1.730 6.490 1.00 . A A . 18 GLN HB2 1 1 24 41977 1 1 18 GLN HB3 H -17.059 1.997 6.557 1.00 . A A . 18 GLN HB3 1 1 24 41978 1 1 18 GLN HE21 H -20.304 2.648 6.795 1.00 . A A . 18 GLN HE21 1 1 24 41979 1 1 18 GLN HE22 H -20.733 3.765 8.041 1.00 . A A . 18 GLN HE22 1 1 24 41980 1 1 18 GLN HG2 H -17.228 4.179 5.978 1.00 . A A . 18 GLN HG2 1 1 24 41981 1 1 18 GLN HG3 H -18.652 3.918 4.973 1.00 . A A . 18 GLN HG3 1 1 24 41982 1 1 18 GLN N N -19.072 0.943 4.179 1.00 . A A . 18 GLN N 1 1 24 41983 1 1 18 GLN NE2 N -20.144 3.460 7.320 1.00 . A A . 18 GLN NE2 1 1 24 41984 1 1 18 GLN O O -16.270 0.050 5.733 1.00 . A A . 18 GLN O 1 1 24 41985 1 1 18 GLN OE1 O -18.788 5.220 7.646 1.00 . A A . 18 GLN OE1 1 1 24 41986 1 1 19 GLU C C -13.925 -0.404 2.964 1.00 . A A . 19 GLU C 1 1 24 41987 1 1 19 GLU CA C -15.257 -1.016 3.377 1.00 . A A . 19 GLU CA 1 1 24 41988 1 1 19 GLU CB C -15.681 -2.061 2.349 1.00 . A A . 19 GLU CB 1 1 24 41989 1 1 19 GLU CD C -15.207 -4.475 2.927 1.00 . A A . 19 GLU CD 1 1 24 41990 1 1 19 GLU CG C -16.217 -3.346 2.957 1.00 . A A . 19 GLU CG 1 1 24 41991 1 1 19 GLU H H -16.677 0.365 2.663 1.00 . A A . 19 GLU H 1 1 24 41992 1 1 19 GLU HA H -15.147 -1.486 4.343 1.00 . A A . 19 GLU HA 1 1 24 41993 1 1 19 GLU HB2 H -16.454 -1.638 1.724 1.00 . A A . 19 GLU HB2 1 1 24 41994 1 1 19 GLU HB3 H -14.832 -2.305 1.732 1.00 . A A . 19 GLU HB3 1 1 24 41995 1 1 19 GLU HG2 H -16.492 -3.156 3.983 1.00 . A A . 19 GLU HG2 1 1 24 41996 1 1 19 GLU HG3 H -17.090 -3.652 2.400 1.00 . A A . 19 GLU HG3 1 1 24 41997 1 1 19 GLU N N -16.285 0.005 3.483 1.00 . A A . 19 GLU N 1 1 24 41998 1 1 19 GLU O O -12.953 -1.120 2.729 1.00 . A A . 19 GLU O 1 1 24 41999 1 1 19 GLU OE1 O -14.410 -4.534 1.966 1.00 . A A . 19 GLU OE1 1 1 24 42000 1 1 19 GLU OE2 O -15.214 -5.303 3.862 1.00 . A A . 19 GLU OE2 1 1 24 42001 1 1 20 GLN C C -11.452 1.112 3.184 1.00 . A A . 20 GLN C 1 1 24 42002 1 1 20 GLN CA C -12.687 1.641 2.466 1.00 . A A . 20 GLN CA 1 1 24 42003 1 1 20 GLN CB C -12.837 3.141 2.739 1.00 . A A . 20 GLN CB 1 1 24 42004 1 1 20 GLN CD C -13.111 4.527 4.834 1.00 . A A . 20 GLN CD 1 1 24 42005 1 1 20 GLN CG C -13.714 3.460 3.940 1.00 . A A . 20 GLN CG 1 1 24 42006 1 1 20 GLN H H -14.707 1.434 3.069 1.00 . A A . 20 GLN H 1 1 24 42007 1 1 20 GLN HA H -12.559 1.490 1.403 1.00 . A A . 20 GLN HA 1 1 24 42008 1 1 20 GLN HB2 H -11.859 3.561 2.916 1.00 . A A . 20 GLN HB2 1 1 24 42009 1 1 20 GLN HB3 H -13.270 3.612 1.869 1.00 . A A . 20 GLN HB3 1 1 24 42010 1 1 20 GLN HE21 H -11.438 3.467 5.011 1.00 . A A . 20 GLN HE21 1 1 24 42011 1 1 20 GLN HE22 H -11.467 4.971 5.859 1.00 . A A . 20 GLN HE22 1 1 24 42012 1 1 20 GLN HG2 H -14.673 3.808 3.587 1.00 . A A . 20 GLN HG2 1 1 24 42013 1 1 20 GLN HG3 H -13.850 2.560 4.520 1.00 . A A . 20 GLN HG3 1 1 24 42014 1 1 20 GLN N N -13.891 0.924 2.879 1.00 . A A . 20 GLN N 1 1 24 42015 1 1 20 GLN NE2 N -11.881 4.298 5.279 1.00 . A A . 20 GLN NE2 1 1 24 42016 1 1 20 GLN O O -10.576 0.509 2.567 1.00 . A A . 20 GLN O 1 1 24 42017 1 1 20 GLN OE1 O -13.742 5.543 5.119 1.00 . A A . 20 GLN OE1 1 1 24 42018 1 1 21 LYS C C -9.999 -0.625 5.097 1.00 . A A . 21 LYS C 1 1 24 42019 1 1 21 LYS CA C -10.267 0.865 5.288 1.00 . A A . 21 LYS CA 1 1 24 42020 1 1 21 LYS CB C -10.498 1.167 6.773 1.00 . A A . 21 LYS CB 1 1 24 42021 1 1 21 LYS CD C -12.402 0.333 8.191 1.00 . A A . 21 LYS CD 1 1 24 42022 1 1 21 LYS CE C -12.895 -0.952 7.545 1.00 . A A . 21 LYS CE 1 1 24 42023 1 1 21 LYS CG C -11.963 1.347 7.148 1.00 . A A . 21 LYS CG 1 1 24 42024 1 1 21 LYS H H -12.135 1.796 4.928 1.00 . A A . 21 LYS H 1 1 24 42025 1 1 21 LYS HA H -9.401 1.416 4.947 1.00 . A A . 21 LYS HA 1 1 24 42026 1 1 21 LYS HB2 H -10.098 0.353 7.358 1.00 . A A . 21 LYS HB2 1 1 24 42027 1 1 21 LYS HB3 H -9.971 2.073 7.029 1.00 . A A . 21 LYS HB3 1 1 24 42028 1 1 21 LYS HD2 H -11.564 0.104 8.832 1.00 . A A . 21 LYS HD2 1 1 24 42029 1 1 21 LYS HD3 H -13.203 0.759 8.778 1.00 . A A . 21 LYS HD3 1 1 24 42030 1 1 21 LYS HE2 H -13.366 -0.711 6.604 1.00 . A A . 21 LYS HE2 1 1 24 42031 1 1 21 LYS HE3 H -12.048 -1.600 7.369 1.00 . A A . 21 LYS HE3 1 1 24 42032 1 1 21 LYS HG2 H -12.101 2.340 7.548 1.00 . A A . 21 LYS HG2 1 1 24 42033 1 1 21 LYS HG3 H -12.569 1.224 6.264 1.00 . A A . 21 LYS HG3 1 1 24 42034 1 1 21 LYS HZ1 H -13.493 -1.779 9.369 1.00 . A A . 21 LYS HZ1 1 1 24 42035 1 1 21 LYS HZ2 H -14.078 -2.608 8.016 1.00 . A A . 21 LYS HZ2 1 1 24 42036 1 1 21 LYS HZ3 H -14.764 -1.127 8.461 1.00 . A A . 21 LYS HZ3 1 1 24 42037 1 1 21 LYS N N -11.409 1.303 4.494 1.00 . A A . 21 LYS N 1 1 24 42038 1 1 21 LYS NZ N -13.876 -1.667 8.408 1.00 . A A . 21 LYS NZ 1 1 24 42039 1 1 21 LYS O O -8.880 -1.091 5.303 1.00 . A A . 21 LYS O 1 1 24 42040 1 1 22 GLN C C -10.143 -3.097 3.190 1.00 . A A . 22 GLN C 1 1 24 42041 1 1 22 GLN CA C -10.888 -2.807 4.492 1.00 . A A . 22 GLN CA 1 1 24 42042 1 1 22 GLN CB C -12.254 -3.492 4.467 1.00 . A A . 22 GLN CB 1 1 24 42043 1 1 22 GLN CD C -11.980 -5.859 5.311 1.00 . A A . 22 GLN CD 1 1 24 42044 1 1 22 GLN CG C -12.174 -4.966 4.101 1.00 . A A . 22 GLN CG 1 1 24 42045 1 1 22 GLN H H -11.901 -0.947 4.567 1.00 . A A . 22 GLN H 1 1 24 42046 1 1 22 GLN HA H -10.315 -3.214 5.310 1.00 . A A . 22 GLN HA 1 1 24 42047 1 1 22 GLN HB2 H -12.706 -3.408 5.445 1.00 . A A . 22 GLN HB2 1 1 24 42048 1 1 22 GLN HB3 H -12.883 -2.995 3.744 1.00 . A A . 22 GLN HB3 1 1 24 42049 1 1 22 GLN HE21 H -12.819 -7.385 4.350 1.00 . A A . 22 GLN HE21 1 1 24 42050 1 1 22 GLN HE22 H -12.292 -7.711 5.963 1.00 . A A . 22 GLN HE22 1 1 24 42051 1 1 22 GLN HG2 H -13.090 -5.251 3.604 1.00 . A A . 22 GLN HG2 1 1 24 42052 1 1 22 GLN HG3 H -11.339 -5.109 3.428 1.00 . A A . 22 GLN HG3 1 1 24 42053 1 1 22 GLN N N -11.032 -1.373 4.722 1.00 . A A . 22 GLN N 1 1 24 42054 1 1 22 GLN NE2 N -12.406 -7.112 5.196 1.00 . A A . 22 GLN NE2 1 1 24 42055 1 1 22 GLN O O -8.969 -3.470 3.206 1.00 . A A . 22 GLN O 1 1 24 42056 1 1 22 GLN OE1 O -11.449 -5.430 6.335 1.00 . A A . 22 GLN OE1 1 1 24 42057 1 1 23 MET C C -9.151 -2.325 0.358 1.00 . A A . 23 MET C 1 1 24 42058 1 1 23 MET CA C -10.276 -3.283 0.760 1.00 . A A . 23 MET CA 1 1 24 42059 1 1 23 MET CB C -11.361 -3.299 -0.334 1.00 . A A . 23 MET CB 1 1 24 42060 1 1 23 MET CE C -14.123 -0.497 -0.983 1.00 . A A . 23 MET CE 1 1 24 42061 1 1 23 MET CG C -12.675 -2.629 0.054 1.00 . A A . 23 MET CG 1 1 24 42062 1 1 23 MET H H -11.787 -2.695 2.125 1.00 . A A . 23 MET H 1 1 24 42063 1 1 23 MET HA H -9.856 -4.275 0.834 1.00 . A A . 23 MET HA 1 1 24 42064 1 1 23 MET HB2 H -10.976 -2.793 -1.207 1.00 . A A . 23 MET HB2 1 1 24 42065 1 1 23 MET HB3 H -11.573 -4.326 -0.595 1.00 . A A . 23 MET HB3 1 1 24 42066 1 1 23 MET HE1 H -14.966 -0.816 -0.388 1.00 . A A . 23 MET HE1 1 1 24 42067 1 1 23 MET HE2 H -14.119 -1.035 -1.919 1.00 . A A . 23 MET HE2 1 1 24 42068 1 1 23 MET HE3 H -14.200 0.563 -1.176 1.00 . A A . 23 MET HE3 1 1 24 42069 1 1 23 MET HG2 H -13.460 -2.999 -0.594 1.00 . A A . 23 MET HG2 1 1 24 42070 1 1 23 MET HG3 H -12.908 -2.883 1.080 1.00 . A A . 23 MET HG3 1 1 24 42071 1 1 23 MET N N -10.846 -2.961 2.067 1.00 . A A . 23 MET N 1 1 24 42072 1 1 23 MET O O -7.992 -2.522 0.723 1.00 . A A . 23 MET O 1 1 24 42073 1 1 23 MET SD S -12.606 -0.833 -0.095 1.00 . A A . 23 MET SD 1 1 24 42074 1 1 24 LEU C C -7.799 0.433 0.068 1.00 . A A . 24 LEU C 1 1 24 42075 1 1 24 LEU CA C -8.533 -0.379 -0.993 1.00 . A A . 24 LEU CA 1 1 24 42076 1 1 24 LEU CB C -9.258 0.567 -1.965 1.00 . A A . 24 LEU CB 1 1 24 42077 1 1 24 LEU CD1 C -10.676 2.590 -2.395 1.00 . A A . 24 LEU CD1 1 1 24 42078 1 1 24 LEU CD2 C -10.526 1.684 -0.085 1.00 . A A . 24 LEU CD2 1 1 24 42079 1 1 24 LEU CG C -9.778 1.894 -1.387 1.00 . A A . 24 LEU CG 1 1 24 42080 1 1 24 LEU H H -10.434 -1.253 -0.726 1.00 . A A . 24 LEU H 1 1 24 42081 1 1 24 LEU HA H -7.802 -0.945 -1.548 1.00 . A A . 24 LEU HA 1 1 24 42082 1 1 24 LEU HB2 H -8.578 0.801 -2.767 1.00 . A A . 24 LEU HB2 1 1 24 42083 1 1 24 LEU HB3 H -10.100 0.033 -2.381 1.00 . A A . 24 LEU HB3 1 1 24 42084 1 1 24 LEU HD11 H -10.549 2.134 -3.366 1.00 . A A . 24 LEU HD11 1 1 24 42085 1 1 24 LEU HD12 H -10.411 3.636 -2.453 1.00 . A A . 24 LEU HD12 1 1 24 42086 1 1 24 LEU HD13 H -11.706 2.496 -2.086 1.00 . A A . 24 LEU HD13 1 1 24 42087 1 1 24 LEU HD21 H -10.346 2.528 0.572 1.00 . A A . 24 LEU HD21 1 1 24 42088 1 1 24 LEU HD22 H -10.176 0.780 0.391 1.00 . A A . 24 LEU HD22 1 1 24 42089 1 1 24 LEU HD23 H -11.583 1.601 -0.285 1.00 . A A . 24 LEU HD23 1 1 24 42090 1 1 24 LEU HG H -8.941 2.542 -1.182 1.00 . A A . 24 LEU HG 1 1 24 42091 1 1 24 LEU N N -9.500 -1.324 -0.441 1.00 . A A . 24 LEU N 1 1 24 42092 1 1 24 LEU O O -6.995 1.302 -0.269 1.00 . A A . 24 LEU O 1 1 24 42093 1 1 25 GLY C C -8.012 2.424 2.199 1.00 . A A . 25 GLY C 1 1 24 42094 1 1 25 GLY CA C -7.495 1.017 2.364 1.00 . A A . 25 GLY CA 1 1 24 42095 1 1 25 GLY H H -8.773 -0.471 1.569 1.00 . A A . 25 GLY H 1 1 24 42096 1 1 25 GLY HA2 H -7.755 0.638 3.340 1.00 . A A . 25 GLY HA2 1 1 24 42097 1 1 25 GLY HA3 H -6.417 1.012 2.245 1.00 . A A . 25 GLY HA3 1 1 24 42098 1 1 25 GLY N N -8.089 0.189 1.340 1.00 . A A . 25 GLY N 1 1 24 42099 1 1 25 GLY O O -9.218 2.654 2.237 1.00 . A A . 25 GLY O 1 1 24 42100 1 1 26 GLU C C -7.985 4.591 0.074 1.00 . A A . 26 GLU C 1 1 24 42101 1 1 26 GLU CA C -7.545 4.683 1.531 1.00 . A A . 26 GLU CA 1 1 24 42102 1 1 26 GLU CB C -6.417 5.705 1.693 1.00 . A A . 26 GLU CB 1 1 24 42103 1 1 26 GLU CD C -6.384 5.943 4.208 1.00 . A A . 26 GLU CD 1 1 24 42104 1 1 26 GLU CG C -6.607 6.635 2.879 1.00 . A A . 26 GLU CG 1 1 24 42105 1 1 26 GLU H H -6.180 3.100 1.823 1.00 . A A . 26 GLU H 1 1 24 42106 1 1 26 GLU HA H -8.391 4.970 2.139 1.00 . A A . 26 GLU HA 1 1 24 42107 1 1 26 GLU HB2 H -5.484 5.176 1.823 1.00 . A A . 26 GLU HB2 1 1 24 42108 1 1 26 GLU HB3 H -6.357 6.308 0.794 1.00 . A A . 26 GLU HB3 1 1 24 42109 1 1 26 GLU HG2 H -5.905 7.453 2.795 1.00 . A A . 26 GLU HG2 1 1 24 42110 1 1 26 GLU HG3 H -7.614 7.024 2.857 1.00 . A A . 26 GLU HG3 1 1 24 42111 1 1 26 GLU N N -7.119 3.359 1.941 1.00 . A A . 26 GLU N 1 1 24 42112 1 1 26 GLU O O -9.165 4.699 -0.258 1.00 . A A . 26 GLU O 1 1 24 42113 1 1 26 GLU OE1 O -5.632 4.946 4.241 1.00 . A A . 26 GLU OE1 1 1 24 42114 1 1 26 GLU OE2 O -6.961 6.398 5.218 1.00 . A A . 26 GLU OE2 1 1 24 42115 1 1 27 ARG C C -5.931 3.424 -2.727 1.00 . A A . 27 ARG C 1 1 24 42116 1 1 27 ARG CA C -7.182 4.119 -2.200 1.00 . A A . 27 ARG CA 1 1 24 42117 1 1 27 ARG CB C -7.431 5.431 -2.957 1.00 . A A . 27 ARG CB 1 1 24 42118 1 1 27 ARG CD C -8.645 3.984 -4.628 1.00 . A A . 27 ARG CD 1 1 24 42119 1 1 27 ARG CG C -7.821 5.245 -4.423 1.00 . A A . 27 ARG CG 1 1 24 42120 1 1 27 ARG CZ C -8.649 3.717 -7.076 1.00 . A A . 27 ARG CZ 1 1 24 42121 1 1 27 ARG H H -6.094 4.234 -0.408 1.00 . A A . 27 ARG H 1 1 24 42122 1 1 27 ARG HA H -8.034 3.464 -2.326 1.00 . A A . 27 ARG HA 1 1 24 42123 1 1 27 ARG HB2 H -8.227 5.966 -2.467 1.00 . A A . 27 ARG HB2 1 1 24 42124 1 1 27 ARG HB3 H -6.536 6.032 -2.919 1.00 . A A . 27 ARG HB3 1 1 24 42125 1 1 27 ARG HD2 H -7.993 3.129 -4.531 1.00 . A A . 27 ARG HD2 1 1 24 42126 1 1 27 ARG HD3 H -9.399 3.945 -3.859 1.00 . A A . 27 ARG HD3 1 1 24 42127 1 1 27 ARG HE H -10.271 4.034 -5.958 1.00 . A A . 27 ARG HE 1 1 24 42128 1 1 27 ARG HG2 H -8.402 6.099 -4.742 1.00 . A A . 27 ARG HG2 1 1 24 42129 1 1 27 ARG HG3 H -6.922 5.177 -5.018 1.00 . A A . 27 ARG HG3 1 1 24 42130 1 1 27 ARG HH11 H -6.824 3.598 -6.219 1.00 . A A . 27 ARG HH11 1 1 24 42131 1 1 27 ARG HH12 H -6.851 3.407 -7.941 1.00 . A A . 27 ARG HH12 1 1 24 42132 1 1 27 ARG HH21 H -10.311 3.783 -8.223 1.00 . A A . 27 ARG HH21 1 1 24 42133 1 1 27 ARG HH22 H -8.829 3.512 -9.078 1.00 . A A . 27 ARG HH22 1 1 24 42134 1 1 27 ARG N N -6.992 4.359 -0.776 1.00 . A A . 27 ARG N 1 1 24 42135 1 1 27 ARG NE N -9.295 3.933 -5.935 1.00 . A A . 27 ARG NE 1 1 24 42136 1 1 27 ARG NH1 N -7.334 3.564 -7.079 1.00 . A A . 27 ARG NH1 1 1 24 42137 1 1 27 ARG NH2 N -9.318 3.658 -8.218 1.00 . A A . 27 ARG NH2 1 1 24 42138 1 1 27 ARG O O -5.728 3.288 -3.928 1.00 . A A . 27 ARG O 1 1 24 42139 1 1 28 LEU C C -3.845 1.219 -3.047 1.00 . A A . 28 LEU C 1 1 24 42140 1 1 28 LEU CA C -3.805 2.391 -2.071 1.00 . A A . 28 LEU CA 1 1 24 42141 1 1 28 LEU CB C -3.163 1.911 -0.759 1.00 . A A . 28 LEU CB 1 1 24 42142 1 1 28 LEU CD1 C -0.987 3.122 -0.449 1.00 . A A . 28 LEU CD1 1 1 24 42143 1 1 28 LEU CD2 C -3.134 4.292 0.080 1.00 . A A . 28 LEU CD2 1 1 24 42144 1 1 28 LEU CG C -2.406 2.959 0.069 1.00 . A A . 28 LEU CG 1 1 24 42145 1 1 28 LEU H H -5.344 3.141 -0.846 1.00 . A A . 28 LEU H 1 1 24 42146 1 1 28 LEU HA H -3.197 3.177 -2.497 1.00 . A A . 28 LEU HA 1 1 24 42147 1 1 28 LEU HB2 H -3.940 1.493 -0.138 1.00 . A A . 28 LEU HB2 1 1 24 42148 1 1 28 LEU HB3 H -2.474 1.122 -0.997 1.00 . A A . 28 LEU HB3 1 1 24 42149 1 1 28 LEU HD11 H -0.399 2.263 -0.157 1.00 . A A . 28 LEU HD11 1 1 24 42150 1 1 28 LEU HD12 H -0.553 4.015 -0.027 1.00 . A A . 28 LEU HD12 1 1 24 42151 1 1 28 LEU HD13 H -1.002 3.199 -1.528 1.00 . A A . 28 LEU HD13 1 1 24 42152 1 1 28 LEU HD21 H -3.421 4.552 -0.927 1.00 . A A . 28 LEU HD21 1 1 24 42153 1 1 28 LEU HD22 H -2.480 5.056 0.478 1.00 . A A . 28 LEU HD22 1 1 24 42154 1 1 28 LEU HD23 H -4.016 4.213 0.698 1.00 . A A . 28 LEU HD23 1 1 24 42155 1 1 28 LEU HG H -2.343 2.614 1.090 1.00 . A A . 28 LEU HG 1 1 24 42156 1 1 28 LEU N N -5.118 2.956 -1.782 1.00 . A A . 28 LEU N 1 1 24 42157 1 1 28 LEU O O -3.492 1.368 -4.217 1.00 . A A . 28 LEU O 1 1 24 42158 1 1 29 PHE C C -4.572 -1.015 -4.772 1.00 . A A . 29 PHE C 1 1 24 42159 1 1 29 PHE CA C -4.156 -1.197 -3.304 1.00 . A A . 29 PHE CA 1 1 24 42160 1 1 29 PHE CB C -5.015 -2.272 -2.630 1.00 . A A . 29 PHE CB 1 1 24 42161 1 1 29 PHE CD1 C -3.475 -4.096 -3.430 1.00 . A A . 29 PHE CD1 1 1 24 42162 1 1 29 PHE CD2 C -4.429 -4.290 -1.251 1.00 . A A . 29 PHE CD2 1 1 24 42163 1 1 29 PHE CE1 C -2.809 -5.292 -3.248 1.00 . A A . 29 PHE CE1 1 1 24 42164 1 1 29 PHE CE2 C -3.764 -5.487 -1.066 1.00 . A A . 29 PHE CE2 1 1 24 42165 1 1 29 PHE CG C -4.293 -3.580 -2.435 1.00 . A A . 29 PHE CG 1 1 24 42166 1 1 29 PHE CZ C -2.957 -5.991 -2.067 1.00 . A A . 29 PHE CZ 1 1 24 42167 1 1 29 PHE H H -4.403 -0.006 -1.577 1.00 . A A . 29 PHE H 1 1 24 42168 1 1 29 PHE HA H -3.131 -1.540 -3.298 1.00 . A A . 29 PHE HA 1 1 24 42169 1 1 29 PHE HB2 H -5.324 -1.918 -1.656 1.00 . A A . 29 PHE HB2 1 1 24 42170 1 1 29 PHE HB3 H -5.890 -2.460 -3.233 1.00 . A A . 29 PHE HB3 1 1 24 42171 1 1 29 PHE HD1 H -3.357 -3.552 -4.355 1.00 . A A . 29 PHE HD1 1 1 24 42172 1 1 29 PHE HD2 H -5.057 -3.896 -0.467 1.00 . A A . 29 PHE HD2 1 1 24 42173 1 1 29 PHE HE1 H -2.175 -5.682 -4.031 1.00 . A A . 29 PHE HE1 1 1 24 42174 1 1 29 PHE HE2 H -3.878 -6.031 -0.139 1.00 . A A . 29 PHE HE2 1 1 24 42175 1 1 29 PHE HZ H -2.430 -6.923 -1.922 1.00 . A A . 29 PHE HZ 1 1 24 42176 1 1 29 PHE N N -4.185 0.042 -2.529 1.00 . A A . 29 PHE N 1 1 24 42177 1 1 29 PHE O O -3.862 -1.471 -5.662 1.00 . A A . 29 PHE O 1 1 24 42178 1 1 30 PRO C C -5.194 0.524 -7.367 1.00 . A A . 30 PRO C 1 1 24 42179 1 1 30 PRO CA C -6.191 -0.186 -6.447 1.00 . A A . 30 PRO CA 1 1 24 42180 1 1 30 PRO CB C -7.458 0.655 -6.292 1.00 . A A . 30 PRO CB 1 1 24 42181 1 1 30 PRO CD C -6.665 0.207 -4.090 1.00 . A A . 30 PRO CD 1 1 24 42182 1 1 30 PRO CG C -7.915 0.388 -4.905 1.00 . A A . 30 PRO CG 1 1 24 42183 1 1 30 PRO HA H -6.451 -1.139 -6.885 1.00 . A A . 30 PRO HA 1 1 24 42184 1 1 30 PRO HB2 H -7.220 1.697 -6.436 1.00 . A A . 30 PRO HB2 1 1 24 42185 1 1 30 PRO HB3 H -8.193 0.342 -7.018 1.00 . A A . 30 PRO HB3 1 1 24 42186 1 1 30 PRO HD2 H -6.318 1.159 -3.713 1.00 . A A . 30 PRO HD2 1 1 24 42187 1 1 30 PRO HD3 H -6.839 -0.482 -3.277 1.00 . A A . 30 PRO HD3 1 1 24 42188 1 1 30 PRO HG2 H -8.484 1.229 -4.538 1.00 . A A . 30 PRO HG2 1 1 24 42189 1 1 30 PRO HG3 H -8.513 -0.512 -4.880 1.00 . A A . 30 PRO HG3 1 1 24 42190 1 1 30 PRO N N -5.713 -0.354 -5.064 1.00 . A A . 30 PRO N 1 1 24 42191 1 1 30 PRO O O -5.019 0.123 -8.521 1.00 . A A . 30 PRO O 1 1 24 42192 1 1 31 LEU C C -2.341 1.452 -7.944 1.00 . A A . 31 LEU C 1 1 24 42193 1 1 31 LEU CA C -3.572 2.302 -7.697 1.00 . A A . 31 LEU CA 1 1 24 42194 1 1 31 LEU CB C -3.147 3.625 -7.045 1.00 . A A . 31 LEU CB 1 1 24 42195 1 1 31 LEU CD1 C -3.154 4.507 -4.700 1.00 . A A . 31 LEU CD1 1 1 24 42196 1 1 31 LEU CD2 C -4.909 5.241 -6.311 1.00 . A A . 31 LEU CD2 1 1 24 42197 1 1 31 LEU CG C -4.015 4.093 -5.883 1.00 . A A . 31 LEU CG 1 1 24 42198 1 1 31 LEU H H -4.699 1.852 -5.940 1.00 . A A . 31 LEU H 1 1 24 42199 1 1 31 LEU HA H -4.046 2.511 -8.644 1.00 . A A . 31 LEU HA 1 1 24 42200 1 1 31 LEU HB2 H -2.136 3.513 -6.685 1.00 . A A . 31 LEU HB2 1 1 24 42201 1 1 31 LEU HB3 H -3.155 4.394 -7.804 1.00 . A A . 31 LEU HB3 1 1 24 42202 1 1 31 LEU HD11 H -2.360 5.155 -5.041 1.00 . A A . 31 LEU HD11 1 1 24 42203 1 1 31 LEU HD12 H -2.729 3.629 -4.238 1.00 . A A . 31 LEU HD12 1 1 24 42204 1 1 31 LEU HD13 H -3.765 5.033 -3.980 1.00 . A A . 31 LEU HD13 1 1 24 42205 1 1 31 LEU HD21 H -4.390 5.854 -7.030 1.00 . A A . 31 LEU HD21 1 1 24 42206 1 1 31 LEU HD22 H -5.164 5.836 -5.447 1.00 . A A . 31 LEU HD22 1 1 24 42207 1 1 31 LEU HD23 H -5.811 4.848 -6.756 1.00 . A A . 31 LEU HD23 1 1 24 42208 1 1 31 LEU HG H -4.646 3.278 -5.567 1.00 . A A . 31 LEU HG 1 1 24 42209 1 1 31 LEU N N -4.529 1.565 -6.866 1.00 . A A . 31 LEU N 1 1 24 42210 1 1 31 LEU O O -1.878 1.312 -9.079 1.00 . A A . 31 LEU O 1 1 24 42211 1 1 32 ILE C C -1.070 -1.327 -7.615 1.00 . A A . 32 ILE C 1 1 24 42212 1 1 32 ILE CA C -0.671 0.000 -6.991 1.00 . A A . 32 ILE CA 1 1 24 42213 1 1 32 ILE CB C -0.006 -0.254 -5.631 1.00 . A A . 32 ILE CB 1 1 24 42214 1 1 32 ILE CD1 C 0.238 0.699 -3.273 1.00 . A A . 32 ILE CD1 1 1 24 42215 1 1 32 ILE CG1 C -0.450 0.804 -4.614 1.00 . A A . 32 ILE CG1 1 1 24 42216 1 1 32 ILE CG2 C 1.507 -0.253 -5.787 1.00 . A A . 32 ILE CG2 1 1 24 42217 1 1 32 ILE H H -2.249 0.991 -6.005 1.00 . A A . 32 ILE H 1 1 24 42218 1 1 32 ILE HA H 0.047 0.493 -7.634 1.00 . A A . 32 ILE HA 1 1 24 42219 1 1 32 ILE HB H -0.308 -1.232 -5.287 1.00 . A A . 32 ILE HB 1 1 24 42220 1 1 32 ILE HD11 H 0.410 1.691 -2.881 1.00 . A A . 32 ILE HD11 1 1 24 42221 1 1 32 ILE HD12 H 1.184 0.189 -3.392 1.00 . A A . 32 ILE HD12 1 1 24 42222 1 1 32 ILE HD13 H -0.387 0.143 -2.589 1.00 . A A . 32 ILE HD13 1 1 24 42223 1 1 32 ILE HG12 H -0.244 1.785 -5.015 1.00 . A A . 32 ILE HG12 1 1 24 42224 1 1 32 ILE HG13 H -1.513 0.705 -4.447 1.00 . A A . 32 ILE HG13 1 1 24 42225 1 1 32 ILE HG21 H 1.966 0.012 -4.848 1.00 . A A . 32 ILE HG21 1 1 24 42226 1 1 32 ILE HG22 H 1.789 0.466 -6.542 1.00 . A A . 32 ILE HG22 1 1 24 42227 1 1 32 ILE HG23 H 1.839 -1.237 -6.086 1.00 . A A . 32 ILE HG23 1 1 24 42228 1 1 32 ILE N N -1.827 0.863 -6.879 1.00 . A A . 32 ILE N 1 1 24 42229 1 1 32 ILE O O -0.219 -2.108 -8.027 1.00 . A A . 32 ILE O 1 1 24 42230 1 1 33 GLN C C -2.460 -2.790 -9.768 1.00 . A A . 33 GLN C 1 1 24 42231 1 1 33 GLN CA C -2.879 -2.793 -8.311 1.00 . A A . 33 GLN CA 1 1 24 42232 1 1 33 GLN CB C -4.400 -2.883 -8.188 1.00 . A A . 33 GLN CB 1 1 24 42233 1 1 33 GLN CD C -6.193 -3.502 -9.860 1.00 . A A . 33 GLN CD 1 1 24 42234 1 1 33 GLN CG C -5.019 -3.987 -9.033 1.00 . A A . 33 GLN CG 1 1 24 42235 1 1 33 GLN H H -3.012 -0.905 -7.360 1.00 . A A . 33 GLN H 1 1 24 42236 1 1 33 GLN HA H -2.428 -3.640 -7.816 1.00 . A A . 33 GLN HA 1 1 24 42237 1 1 33 GLN HB2 H -4.651 -3.068 -7.154 1.00 . A A . 33 GLN HB2 1 1 24 42238 1 1 33 GLN HB3 H -4.831 -1.942 -8.492 1.00 . A A . 33 GLN HB3 1 1 24 42239 1 1 33 GLN HE21 H -5.626 -4.649 -11.382 1.00 . A A . 33 GLN HE21 1 1 24 42240 1 1 33 GLN HE22 H -7.051 -3.708 -11.641 1.00 . A A . 33 GLN HE22 1 1 24 42241 1 1 33 GLN HG2 H -4.265 -4.378 -9.700 1.00 . A A . 33 GLN HG2 1 1 24 42242 1 1 33 GLN HG3 H -5.361 -4.774 -8.378 1.00 . A A . 33 GLN HG3 1 1 24 42243 1 1 33 GLN N N -2.377 -1.579 -7.682 1.00 . A A . 33 GLN N 1 1 24 42244 1 1 33 GLN NE2 N -6.301 -4.004 -11.085 1.00 . A A . 33 GLN NE2 1 1 24 42245 1 1 33 GLN O O -1.981 -3.793 -10.297 1.00 . A A . 33 GLN O 1 1 24 42246 1 1 33 GLN OE1 O -6.994 -2.687 -9.404 1.00 . A A . 33 GLN OE1 1 1 24 42247 1 1 34 ALA C C -0.587 -1.569 -11.782 1.00 . A A . 34 ALA C 1 1 24 42248 1 1 34 ALA CA C -2.109 -1.449 -11.755 1.00 . A A . 34 ALA CA 1 1 24 42249 1 1 34 ALA CB C -2.555 -0.103 -12.306 1.00 . A A . 34 ALA CB 1 1 24 42250 1 1 34 ALA H H -2.932 -0.852 -9.895 1.00 . A A . 34 ALA H 1 1 24 42251 1 1 34 ALA HA H -2.539 -2.229 -12.365 1.00 . A A . 34 ALA HA 1 1 24 42252 1 1 34 ALA HB1 H -1.776 0.627 -12.147 1.00 . A A . 34 ALA HB1 1 1 24 42253 1 1 34 ALA HB2 H -3.454 0.213 -11.797 1.00 . A A . 34 ALA HB2 1 1 24 42254 1 1 34 ALA HB3 H -2.754 -0.195 -13.363 1.00 . A A . 34 ALA HB3 1 1 24 42255 1 1 34 ALA N N -2.575 -1.624 -10.390 1.00 . A A . 34 ALA N 1 1 24 42256 1 1 34 ALA O O -0.002 -2.041 -12.757 1.00 . A A . 34 ALA O 1 1 24 42257 1 1 35 MET C C 1.870 -2.488 -9.698 1.00 . A A . 35 MET C 1 1 24 42258 1 1 35 MET CA C 1.488 -1.260 -10.516 1.00 . A A . 35 MET CA 1 1 24 42259 1 1 35 MET CB C 2.010 -0.001 -9.826 1.00 . A A . 35 MET CB 1 1 24 42260 1 1 35 MET CE C 0.453 3.625 -9.221 1.00 . A A . 35 MET CE 1 1 24 42261 1 1 35 MET CG C 1.362 1.272 -10.333 1.00 . A A . 35 MET CG 1 1 24 42262 1 1 35 MET H H -0.501 -0.822 -9.927 1.00 . A A . 35 MET H 1 1 24 42263 1 1 35 MET HA H 1.928 -1.337 -11.498 1.00 . A A . 35 MET HA 1 1 24 42264 1 1 35 MET HB2 H 1.824 -0.082 -8.764 1.00 . A A . 35 MET HB2 1 1 24 42265 1 1 35 MET HB3 H 3.074 0.074 -9.992 1.00 . A A . 35 MET HB3 1 1 24 42266 1 1 35 MET HE1 H -0.009 3.246 -8.321 1.00 . A A . 35 MET HE1 1 1 24 42267 1 1 35 MET HE2 H -0.212 3.475 -10.058 1.00 . A A . 35 MET HE2 1 1 24 42268 1 1 35 MET HE3 H 0.656 4.679 -9.105 1.00 . A A . 35 MET HE3 1 1 24 42269 1 1 35 MET HG2 H 1.554 1.357 -11.389 1.00 . A A . 35 MET HG2 1 1 24 42270 1 1 35 MET HG3 H 0.297 1.208 -10.165 1.00 . A A . 35 MET HG3 1 1 24 42271 1 1 35 MET N N 0.036 -1.178 -10.670 1.00 . A A . 35 MET N 1 1 24 42272 1 1 35 MET O O 2.909 -2.511 -9.037 1.00 . A A . 35 MET O 1 1 24 42273 1 1 35 MET SD S 1.985 2.750 -9.515 1.00 . A A . 35 MET SD 1 1 24 42274 1 1 36 HIS C C 2.475 -5.493 -9.393 1.00 . A A . 36 HIS C 1 1 24 42275 1 1 36 HIS CA C 1.219 -4.721 -8.960 1.00 . A A . 36 HIS CA 1 1 24 42276 1 1 36 HIS CB C -0.025 -5.615 -9.023 1.00 . A A . 36 HIS CB 1 1 24 42277 1 1 36 HIS CD2 C 0.504 -7.996 -9.867 1.00 . A A . 36 HIS CD2 1 1 24 42278 1 1 36 HIS CE1 C -0.161 -7.715 -11.924 1.00 . A A . 36 HIS CE1 1 1 24 42279 1 1 36 HIS CG C 0.057 -6.727 -10.024 1.00 . A A . 36 HIS CG 1 1 24 42280 1 1 36 HIS H H 0.187 -3.412 -10.259 1.00 . A A . 36 HIS H 1 1 24 42281 1 1 36 HIS HA H 1.360 -4.418 -7.933 1.00 . A A . 36 HIS HA 1 1 24 42282 1 1 36 HIS HB2 H -0.186 -6.055 -8.050 1.00 . A A . 36 HIS HB2 1 1 24 42283 1 1 36 HIS HB3 H -0.878 -5.006 -9.276 1.00 . A A . 36 HIS HB3 1 1 24 42284 1 1 36 HIS HD2 H 0.902 -8.433 -8.964 1.00 . A A . 36 HIS HD2 1 1 24 42285 1 1 36 HIS HE1 H -0.388 -7.911 -12.961 1.00 . A A . 36 HIS HE1 1 1 24 42286 1 1 36 HIS HE2 H 0.605 -9.542 -11.292 1.00 . A A . 36 HIS HE2 1 1 24 42287 1 1 36 HIS N N 1.008 -3.503 -9.732 1.00 . A A . 36 HIS N 1 1 24 42288 1 1 36 HIS ND1 N -0.365 -6.556 -11.322 1.00 . A A . 36 HIS ND1 1 1 24 42289 1 1 36 HIS NE2 N 0.366 -8.616 -11.082 1.00 . A A . 36 HIS NE2 1 1 24 42290 1 1 36 HIS O O 3.109 -6.124 -8.548 1.00 . A A . 36 HIS O 1 1 24 42291 1 1 37 PRO C C 5.183 -6.156 -10.134 1.00 . A A . 37 PRO C 1 1 24 42292 1 1 37 PRO CA C 4.066 -6.167 -11.170 1.00 . A A . 37 PRO CA 1 1 24 42293 1 1 37 PRO CB C 4.456 -5.354 -12.398 1.00 . A A . 37 PRO CB 1 1 24 42294 1 1 37 PRO CD C 2.193 -4.765 -11.812 1.00 . A A . 37 PRO CD 1 1 24 42295 1 1 37 PRO CG C 3.156 -4.899 -12.971 1.00 . A A . 37 PRO CG 1 1 24 42296 1 1 37 PRO HA H 3.849 -7.185 -11.459 1.00 . A A . 37 PRO HA 1 1 24 42297 1 1 37 PRO HB2 H 5.073 -4.519 -12.100 1.00 . A A . 37 PRO HB2 1 1 24 42298 1 1 37 PRO HB3 H 4.998 -5.980 -13.092 1.00 . A A . 37 PRO HB3 1 1 24 42299 1 1 37 PRO HD2 H 2.043 -3.723 -11.571 1.00 . A A . 37 PRO HD2 1 1 24 42300 1 1 37 PRO HD3 H 1.251 -5.235 -12.052 1.00 . A A . 37 PRO HD3 1 1 24 42301 1 1 37 PRO HG2 H 3.287 -3.945 -13.459 1.00 . A A . 37 PRO HG2 1 1 24 42302 1 1 37 PRO HG3 H 2.792 -5.632 -13.675 1.00 . A A . 37 PRO HG3 1 1 24 42303 1 1 37 PRO N N 2.865 -5.471 -10.699 1.00 . A A . 37 PRO N 1 1 24 42304 1 1 37 PRO O O 5.913 -7.134 -9.979 1.00 . A A . 37 PRO O 1 1 24 42305 1 1 38 THR C C 5.753 -5.697 -7.094 1.00 . A A . 38 THR C 1 1 24 42306 1 1 38 THR CA C 6.250 -4.935 -8.320 1.00 . A A . 38 THR CA 1 1 24 42307 1 1 38 THR CB C 6.488 -3.462 -7.974 1.00 . A A . 38 THR CB 1 1 24 42308 1 1 38 THR CG2 C 7.672 -3.243 -7.056 1.00 . A A . 38 THR CG2 1 1 24 42309 1 1 38 THR H H 4.643 -4.322 -9.546 1.00 . A A . 38 THR H 1 1 24 42310 1 1 38 THR HA H 7.177 -5.377 -8.656 1.00 . A A . 38 THR HA 1 1 24 42311 1 1 38 THR HB H 5.611 -3.072 -7.477 1.00 . A A . 38 THR HB 1 1 24 42312 1 1 38 THR HG1 H 5.903 -2.684 -9.674 1.00 . A A . 38 THR HG1 1 1 24 42313 1 1 38 THR HG21 H 8.402 -2.623 -7.554 1.00 . A A . 38 THR HG21 1 1 24 42314 1 1 38 THR HG22 H 8.116 -4.195 -6.807 1.00 . A A . 38 THR HG22 1 1 24 42315 1 1 38 THR HG23 H 7.340 -2.754 -6.152 1.00 . A A . 38 THR HG23 1 1 24 42316 1 1 38 THR N N 5.278 -5.053 -9.396 1.00 . A A . 38 THR N 1 1 24 42317 1 1 38 THR O O 6.074 -6.871 -6.914 1.00 . A A . 38 THR O 1 1 24 42318 1 1 38 THR OG1 O 6.707 -2.702 -9.149 1.00 . A A . 38 THR OG1 1 1 24 42319 1 1 39 LEU C C 3.322 -4.772 -4.424 1.00 . A A . 39 LEU C 1 1 24 42320 1 1 39 LEU CA C 4.369 -5.669 -5.085 1.00 . A A . 39 LEU CA 1 1 24 42321 1 1 39 LEU CB C 5.468 -6.015 -4.077 1.00 . A A . 39 LEU CB 1 1 24 42322 1 1 39 LEU CD1 C 4.011 -7.444 -2.609 1.00 . A A . 39 LEU CD1 1 1 24 42323 1 1 39 LEU CD2 C 5.401 -8.505 -4.400 1.00 . A A . 39 LEU CD2 1 1 24 42324 1 1 39 LEU CG C 5.320 -7.375 -3.385 1.00 . A A . 39 LEU CG 1 1 24 42325 1 1 39 LEU H H 4.705 -4.105 -6.475 1.00 . A A . 39 LEU H 1 1 24 42326 1 1 39 LEU HA H 3.889 -6.582 -5.405 1.00 . A A . 39 LEU HA 1 1 24 42327 1 1 39 LEU HB2 H 6.416 -6.000 -4.594 1.00 . A A . 39 LEU HB2 1 1 24 42328 1 1 39 LEU HB3 H 5.482 -5.249 -3.316 1.00 . A A . 39 LEU HB3 1 1 24 42329 1 1 39 LEU HD11 H 4.218 -7.395 -1.550 1.00 . A A . 39 LEU HD11 1 1 24 42330 1 1 39 LEU HD12 H 3.506 -8.371 -2.836 1.00 . A A . 39 LEU HD12 1 1 24 42331 1 1 39 LEU HD13 H 3.382 -6.612 -2.891 1.00 . A A . 39 LEU HD13 1 1 24 42332 1 1 39 LEU HD21 H 4.544 -8.463 -5.055 1.00 . A A . 39 LEU HD21 1 1 24 42333 1 1 39 LEU HD22 H 5.414 -9.452 -3.883 1.00 . A A . 39 LEU HD22 1 1 24 42334 1 1 39 LEU HD23 H 6.305 -8.401 -4.983 1.00 . A A . 39 LEU HD23 1 1 24 42335 1 1 39 LEU HG H 6.129 -7.501 -2.681 1.00 . A A . 39 LEU HG 1 1 24 42336 1 1 39 LEU N N 4.943 -5.032 -6.268 1.00 . A A . 39 LEU N 1 1 24 42337 1 1 39 LEU O O 3.500 -4.333 -3.289 1.00 . A A . 39 LEU O 1 1 24 42338 1 1 40 ALA C C 0.727 -4.121 -3.206 1.00 . A A . 40 ALA C 1 1 24 42339 1 1 40 ALA CA C 1.142 -3.686 -4.611 1.00 . A A . 40 ALA CA 1 1 24 42340 1 1 40 ALA CB C -0.059 -3.736 -5.546 1.00 . A A . 40 ALA CB 1 1 24 42341 1 1 40 ALA H H 2.139 -4.900 -6.034 1.00 . A A . 40 ALA H 1 1 24 42342 1 1 40 ALA HA H 1.497 -2.668 -4.573 1.00 . A A . 40 ALA HA 1 1 24 42343 1 1 40 ALA HB1 H 0.099 -4.495 -6.298 1.00 . A A . 40 ALA HB1 1 1 24 42344 1 1 40 ALA HB2 H -0.182 -2.776 -6.025 1.00 . A A . 40 ALA HB2 1 1 24 42345 1 1 40 ALA HB3 H -0.950 -3.969 -4.979 1.00 . A A . 40 ALA HB3 1 1 24 42346 1 1 40 ALA N N 2.222 -4.523 -5.133 1.00 . A A . 40 ALA N 1 1 24 42347 1 1 40 ALA O O 0.352 -3.294 -2.377 1.00 . A A . 40 ALA O 1 1 24 42348 1 1 41 GLY C C 1.021 -5.262 -0.475 1.00 . A A . 41 GLY C 1 1 24 42349 1 1 41 GLY CA C 0.404 -5.970 -1.666 1.00 . A A . 41 GLY CA 1 1 24 42350 1 1 41 GLY H H 1.089 -6.030 -3.666 1.00 . A A . 41 GLY H 1 1 24 42351 1 1 41 GLY HA2 H -0.669 -5.901 -1.585 1.00 . A A . 41 GLY HA2 1 1 24 42352 1 1 41 GLY HA3 H 0.687 -7.011 -1.631 1.00 . A A . 41 GLY HA3 1 1 24 42353 1 1 41 GLY N N 0.805 -5.424 -2.953 1.00 . A A . 41 GLY N 1 1 24 42354 1 1 41 GLY O O 0.306 -4.826 0.425 1.00 . A A . 41 GLY O 1 1 24 42355 1 1 42 LYS C C 2.986 -3.054 0.634 1.00 . A A . 42 LYS C 1 1 24 42356 1 1 42 LYS CA C 3.030 -4.577 0.702 1.00 . A A . 42 LYS CA 1 1 24 42357 1 1 42 LYS CB C 4.483 -5.052 0.793 1.00 . A A . 42 LYS CB 1 1 24 42358 1 1 42 LYS CD C 4.259 -4.623 3.279 1.00 . A A . 42 LYS CD 1 1 24 42359 1 1 42 LYS CE C 4.790 -3.732 4.390 1.00 . A A . 42 LYS CE 1 1 24 42360 1 1 42 LYS CG C 5.192 -4.621 2.075 1.00 . A A . 42 LYS CG 1 1 24 42361 1 1 42 LYS H H 2.872 -5.581 -1.161 1.00 . A A . 42 LYS H 1 1 24 42362 1 1 42 LYS HA H 2.511 -4.890 1.596 1.00 . A A . 42 LYS HA 1 1 24 42363 1 1 42 LYS HB2 H 4.502 -6.130 0.743 1.00 . A A . 42 LYS HB2 1 1 24 42364 1 1 42 LYS HB3 H 5.036 -4.652 -0.046 1.00 . A A . 42 LYS HB3 1 1 24 42365 1 1 42 LYS HD2 H 3.286 -4.261 2.975 1.00 . A A . 42 LYS HD2 1 1 24 42366 1 1 42 LYS HD3 H 4.170 -5.632 3.652 1.00 . A A . 42 LYS HD3 1 1 24 42367 1 1 42 LYS HE2 H 5.237 -2.855 3.947 1.00 . A A . 42 LYS HE2 1 1 24 42368 1 1 42 LYS HE3 H 3.965 -3.436 5.020 1.00 . A A . 42 LYS HE3 1 1 24 42369 1 1 42 LYS HG2 H 6.008 -5.301 2.268 1.00 . A A . 42 LYS HG2 1 1 24 42370 1 1 42 LYS HG3 H 5.580 -3.622 1.937 1.00 . A A . 42 LYS HG3 1 1 24 42371 1 1 42 LYS HZ1 H 5.346 -5.095 5.872 1.00 . A A . 42 LYS HZ1 1 1 24 42372 1 1 42 LYS HZ2 H 6.349 -3.737 5.779 1.00 . A A . 42 LYS HZ2 1 1 24 42373 1 1 42 LYS HZ3 H 6.468 -4.956 4.614 1.00 . A A . 42 LYS HZ3 1 1 24 42374 1 1 42 LYS N N 2.346 -5.194 -0.431 1.00 . A A . 42 LYS N 1 1 24 42375 1 1 42 LYS NZ N 5.809 -4.429 5.222 1.00 . A A . 42 LYS NZ 1 1 24 42376 1 1 42 LYS O O 2.847 -2.389 1.662 1.00 . A A . 42 LYS O 1 1 24 42377 1 1 43 ILE C C 1.880 -0.421 -0.128 1.00 . A A . 43 ILE C 1 1 24 42378 1 1 43 ILE CA C 3.127 -1.055 -0.738 1.00 . A A . 43 ILE CA 1 1 24 42379 1 1 43 ILE CB C 3.228 -0.654 -2.215 1.00 . A A . 43 ILE CB 1 1 24 42380 1 1 43 ILE CD1 C 4.260 -1.412 -4.411 1.00 . A A . 43 ILE CD1 1 1 24 42381 1 1 43 ILE CG1 C 4.352 -1.430 -2.903 1.00 . A A . 43 ILE CG1 1 1 24 42382 1 1 43 ILE CG2 C 3.467 0.843 -2.329 1.00 . A A . 43 ILE CG2 1 1 24 42383 1 1 43 ILE H H 3.246 -3.081 -1.349 1.00 . A A . 43 ILE H 1 1 24 42384 1 1 43 ILE HA H 3.997 -0.665 -0.230 1.00 . A A . 43 ILE HA 1 1 24 42385 1 1 43 ILE HB H 2.288 -0.883 -2.695 1.00 . A A . 43 ILE HB 1 1 24 42386 1 1 43 ILE HD11 H 3.777 -2.316 -4.753 1.00 . A A . 43 ILE HD11 1 1 24 42387 1 1 43 ILE HD12 H 5.252 -1.350 -4.833 1.00 . A A . 43 ILE HD12 1 1 24 42388 1 1 43 ILE HD13 H 3.682 -0.554 -4.724 1.00 . A A . 43 ILE HD13 1 1 24 42389 1 1 43 ILE HG12 H 5.302 -1.000 -2.623 1.00 . A A . 43 ILE HG12 1 1 24 42390 1 1 43 ILE HG13 H 4.319 -2.461 -2.580 1.00 . A A . 43 ILE HG13 1 1 24 42391 1 1 43 ILE HG21 H 3.468 1.129 -3.370 1.00 . A A . 43 ILE HG21 1 1 24 42392 1 1 43 ILE HG22 H 4.423 1.092 -1.886 1.00 . A A . 43 ILE HG22 1 1 24 42393 1 1 43 ILE HG23 H 2.680 1.373 -1.808 1.00 . A A . 43 ILE HG23 1 1 24 42394 1 1 43 ILE N N 3.126 -2.504 -0.566 1.00 . A A . 43 ILE N 1 1 24 42395 1 1 43 ILE O O 1.986 0.459 0.726 1.00 . A A . 43 ILE O 1 1 24 42396 1 1 44 THR C C -0.490 -0.340 1.493 1.00 . A A . 44 THR C 1 1 24 42397 1 1 44 THR CA C -0.549 -0.359 -0.026 1.00 . A A . 44 THR CA 1 1 24 42398 1 1 44 THR CB C -1.726 -1.223 -0.493 1.00 . A A . 44 THR CB 1 1 24 42399 1 1 44 THR CG2 C -1.581 -2.681 -0.135 1.00 . A A . 44 THR CG2 1 1 24 42400 1 1 44 THR H H 0.673 -1.575 -1.239 1.00 . A A . 44 THR H 1 1 24 42401 1 1 44 THR HA H -0.680 0.650 -0.387 1.00 . A A . 44 THR HA 1 1 24 42402 1 1 44 THR HB H -1.807 -1.153 -1.567 1.00 . A A . 44 THR HB 1 1 24 42403 1 1 44 THR HG1 H -3.637 -0.811 -0.581 1.00 . A A . 44 THR HG1 1 1 24 42404 1 1 44 THR HG21 H -2.347 -3.253 -0.636 1.00 . A A . 44 THR HG21 1 1 24 42405 1 1 44 THR HG22 H -1.685 -2.800 0.935 1.00 . A A . 44 THR HG22 1 1 24 42406 1 1 44 THR HG23 H -0.609 -3.034 -0.444 1.00 . A A . 44 THR HG23 1 1 24 42407 1 1 44 THR N N 0.701 -0.871 -0.562 1.00 . A A . 44 THR N 1 1 24 42408 1 1 44 THR O O -0.771 0.676 2.117 1.00 . A A . 44 THR O 1 1 24 42409 1 1 44 THR OG1 O -2.939 -0.770 0.077 1.00 . A A . 44 THR OG1 1 1 24 42410 1 1 45 GLY C C 0.776 -0.414 4.167 1.00 . A A . 45 GLY C 1 1 24 42411 1 1 45 GLY CA C 0.059 -1.578 3.508 1.00 . A A . 45 GLY CA 1 1 24 42412 1 1 45 GLY H H 0.164 -2.228 1.500 1.00 . A A . 45 GLY H 1 1 24 42413 1 1 45 GLY HA2 H -0.934 -1.653 3.922 1.00 . A A . 45 GLY HA2 1 1 24 42414 1 1 45 GLY HA3 H 0.597 -2.486 3.737 1.00 . A A . 45 GLY HA3 1 1 24 42415 1 1 45 GLY N N -0.046 -1.455 2.066 1.00 . A A . 45 GLY N 1 1 24 42416 1 1 45 GLY O O 0.167 0.341 4.923 1.00 . A A . 45 GLY O 1 1 24 42417 1 1 46 MET C C 2.294 2.164 4.332 1.00 . A A . 46 MET C 1 1 24 42418 1 1 46 MET CA C 2.890 0.772 4.493 1.00 . A A . 46 MET CA 1 1 24 42419 1 1 46 MET CB C 4.308 0.755 3.910 1.00 . A A . 46 MET CB 1 1 24 42420 1 1 46 MET CE C 7.115 -0.216 2.897 1.00 . A A . 46 MET CE 1 1 24 42421 1 1 46 MET CG C 4.398 0.178 2.506 1.00 . A A . 46 MET CG 1 1 24 42422 1 1 46 MET H H 2.493 -0.922 3.281 1.00 . A A . 46 MET H 1 1 24 42423 1 1 46 MET HA H 2.945 0.553 5.550 1.00 . A A . 46 MET HA 1 1 24 42424 1 1 46 MET HB2 H 4.683 1.769 3.881 1.00 . A A . 46 MET HB2 1 1 24 42425 1 1 46 MET HB3 H 4.942 0.169 4.555 1.00 . A A . 46 MET HB3 1 1 24 42426 1 1 46 MET HE1 H 7.823 -0.164 2.084 1.00 . A A . 46 MET HE1 1 1 24 42427 1 1 46 MET HE2 H 7.564 -0.732 3.734 1.00 . A A . 46 MET HE2 1 1 24 42428 1 1 46 MET HE3 H 6.837 0.783 3.197 1.00 . A A . 46 MET HE3 1 1 24 42429 1 1 46 MET HG2 H 3.440 -0.246 2.243 1.00 . A A . 46 MET HG2 1 1 24 42430 1 1 46 MET HG3 H 4.639 0.974 1.820 1.00 . A A . 46 MET HG3 1 1 24 42431 1 1 46 MET N N 2.064 -0.265 3.870 1.00 . A A . 46 MET N 1 1 24 42432 1 1 46 MET O O 1.842 2.769 5.304 1.00 . A A . 46 MET O 1 1 24 42433 1 1 46 MET SD S 5.656 -1.106 2.361 1.00 . A A . 46 MET SD 1 1 24 42434 1 1 47 LEU C C 0.353 4.174 3.051 1.00 . A A . 47 LEU C 1 1 24 42435 1 1 47 LEU CA C 1.858 4.038 2.854 1.00 . A A . 47 LEU CA 1 1 24 42436 1 1 47 LEU CB C 2.260 4.464 1.446 1.00 . A A . 47 LEU CB 1 1 24 42437 1 1 47 LEU CD1 C 4.055 3.036 0.431 1.00 . A A . 47 LEU CD1 1 1 24 42438 1 1 47 LEU CD2 C 4.256 5.533 0.362 1.00 . A A . 47 LEU CD2 1 1 24 42439 1 1 47 LEU CG C 3.758 4.338 1.159 1.00 . A A . 47 LEU CG 1 1 24 42440 1 1 47 LEU H H 2.734 2.170 2.387 1.00 . A A . 47 LEU H 1 1 24 42441 1 1 47 LEU HA H 2.346 4.691 3.561 1.00 . A A . 47 LEU HA 1 1 24 42442 1 1 47 LEU HB2 H 1.720 3.855 0.736 1.00 . A A . 47 LEU HB2 1 1 24 42443 1 1 47 LEU HB3 H 1.971 5.495 1.305 1.00 . A A . 47 LEU HB3 1 1 24 42444 1 1 47 LEU HD11 H 3.427 2.251 0.827 1.00 . A A . 47 LEU HD11 1 1 24 42445 1 1 47 LEU HD12 H 5.093 2.773 0.576 1.00 . A A . 47 LEU HD12 1 1 24 42446 1 1 47 LEU HD13 H 3.858 3.159 -0.624 1.00 . A A . 47 LEU HD13 1 1 24 42447 1 1 47 LEU HD21 H 4.679 6.262 1.039 1.00 . A A . 47 LEU HD21 1 1 24 42448 1 1 47 LEU HD22 H 3.432 5.976 -0.176 1.00 . A A . 47 LEU HD22 1 1 24 42449 1 1 47 LEU HD23 H 5.012 5.209 -0.338 1.00 . A A . 47 LEU HD23 1 1 24 42450 1 1 47 LEU HG H 4.293 4.321 2.096 1.00 . A A . 47 LEU HG 1 1 24 42451 1 1 47 LEU N N 2.331 2.686 3.116 1.00 . A A . 47 LEU N 1 1 24 42452 1 1 47 LEU O O -0.210 5.241 2.805 1.00 . A A . 47 LEU O 1 1 24 42453 1 1 48 LEU C C -2.000 4.155 4.962 1.00 . A A . 48 LEU C 1 1 24 42454 1 1 48 LEU CA C -1.723 3.187 3.821 1.00 . A A . 48 LEU CA 1 1 24 42455 1 1 48 LEU CB C -2.302 1.808 4.126 1.00 . A A . 48 LEU CB 1 1 24 42456 1 1 48 LEU CD1 C -3.626 0.062 2.927 1.00 . A A . 48 LEU CD1 1 1 24 42457 1 1 48 LEU CD2 C -4.796 1.894 4.163 1.00 . A A . 48 LEU CD2 1 1 24 42458 1 1 48 LEU CG C -3.577 1.515 3.346 1.00 . A A . 48 LEU CG 1 1 24 42459 1 1 48 LEU H H 0.197 2.297 3.748 1.00 . A A . 48 LEU H 1 1 24 42460 1 1 48 LEU HA H -2.203 3.569 2.932 1.00 . A A . 48 LEU HA 1 1 24 42461 1 1 48 LEU HB2 H -1.566 1.062 3.864 1.00 . A A . 48 LEU HB2 1 1 24 42462 1 1 48 LEU HB3 H -2.512 1.728 5.190 1.00 . A A . 48 LEU HB3 1 1 24 42463 1 1 48 LEU HD11 H -3.165 -0.549 3.692 1.00 . A A . 48 LEU HD11 1 1 24 42464 1 1 48 LEU HD12 H -3.091 -0.063 1.997 1.00 . A A . 48 LEU HD12 1 1 24 42465 1 1 48 LEU HD13 H -4.656 -0.240 2.796 1.00 . A A . 48 LEU HD13 1 1 24 42466 1 1 48 LEU HD21 H -4.991 1.128 4.897 1.00 . A A . 48 LEU HD21 1 1 24 42467 1 1 48 LEU HD22 H -5.649 1.993 3.509 1.00 . A A . 48 LEU HD22 1 1 24 42468 1 1 48 LEU HD23 H -4.612 2.834 4.660 1.00 . A A . 48 LEU HD23 1 1 24 42469 1 1 48 LEU HG H -3.583 2.116 2.448 1.00 . A A . 48 LEU HG 1 1 24 42470 1 1 48 LEU N N -0.295 3.119 3.544 1.00 . A A . 48 LEU N 1 1 24 42471 1 1 48 LEU O O -3.152 4.412 5.311 1.00 . A A . 48 LEU O 1 1 24 42472 1 1 49 GLU C C -1.322 7.082 5.940 1.00 . A A . 49 GLU C 1 1 24 42473 1 1 49 GLU CA C -1.040 5.719 6.558 1.00 . A A . 49 GLU CA 1 1 24 42474 1 1 49 GLU CB C 0.252 5.768 7.375 1.00 . A A . 49 GLU CB 1 1 24 42475 1 1 49 GLU CD C 0.446 5.104 9.799 1.00 . A A . 49 GLU CD 1 1 24 42476 1 1 49 GLU CG C 0.391 4.621 8.363 1.00 . A A . 49 GLU CG 1 1 24 42477 1 1 49 GLU H H -0.043 4.494 5.160 1.00 . A A . 49 GLU H 1 1 24 42478 1 1 49 GLU HA H -1.863 5.444 7.201 1.00 . A A . 49 GLU HA 1 1 24 42479 1 1 49 GLU HB2 H 1.093 5.736 6.699 1.00 . A A . 49 GLU HB2 1 1 24 42480 1 1 49 GLU HB3 H 0.280 6.695 7.927 1.00 . A A . 49 GLU HB3 1 1 24 42481 1 1 49 GLU HG2 H -0.456 3.961 8.251 1.00 . A A . 49 GLU HG2 1 1 24 42482 1 1 49 GLU HG3 H 1.301 4.078 8.142 1.00 . A A . 49 GLU HG3 1 1 24 42483 1 1 49 GLU N N -0.930 4.721 5.507 1.00 . A A . 49 GLU N 1 1 24 42484 1 1 49 GLU O O -1.132 8.122 6.572 1.00 . A A . 49 GLU O 1 1 24 42485 1 1 49 GLU OE1 O -0.611 5.511 10.329 1.00 . A A . 49 GLU OE1 1 1 24 42486 1 1 49 GLU OE2 O 1.546 5.096 10.389 1.00 . A A . 49 GLU OE2 1 1 24 42487 1 1 50 ILE C C -3.460 8.835 4.322 1.00 . A A . 50 ILE C 1 1 24 42488 1 1 50 ILE CA C -2.087 8.273 3.951 1.00 . A A . 50 ILE CA 1 1 24 42489 1 1 50 ILE CB C -2.020 8.000 2.430 1.00 . A A . 50 ILE CB 1 1 24 42490 1 1 50 ILE CD1 C -0.918 8.817 0.294 1.00 . A A . 50 ILE CD1 1 1 24 42491 1 1 50 ILE CG1 C -1.346 9.162 1.703 1.00 . A A . 50 ILE CG1 1 1 24 42492 1 1 50 ILE CG2 C -3.405 7.737 1.851 1.00 . A A . 50 ILE CG2 1 1 24 42493 1 1 50 ILE H H -1.901 6.192 4.250 1.00 . A A . 50 ILE H 1 1 24 42494 1 1 50 ILE HA H -1.332 9.004 4.196 1.00 . A A . 50 ILE HA 1 1 24 42495 1 1 50 ILE HB H -1.430 7.108 2.281 1.00 . A A . 50 ILE HB 1 1 24 42496 1 1 50 ILE HD11 H 0.154 8.923 0.205 1.00 . A A . 50 ILE HD11 1 1 24 42497 1 1 50 ILE HD12 H -1.405 9.481 -0.403 1.00 . A A . 50 ILE HD12 1 1 24 42498 1 1 50 ILE HD13 H -1.198 7.795 0.073 1.00 . A A . 50 ILE HD13 1 1 24 42499 1 1 50 ILE HG12 H -2.033 9.993 1.648 1.00 . A A . 50 ILE HG12 1 1 24 42500 1 1 50 ILE HG13 H -0.466 9.462 2.254 1.00 . A A . 50 ILE HG13 1 1 24 42501 1 1 50 ILE HG21 H -3.317 7.507 0.800 1.00 . A A . 50 ILE HG21 1 1 24 42502 1 1 50 ILE HG22 H -4.020 8.616 1.978 1.00 . A A . 50 ILE HG22 1 1 24 42503 1 1 50 ILE HG23 H -3.858 6.902 2.366 1.00 . A A . 50 ILE HG23 1 1 24 42504 1 1 50 ILE N N -1.797 7.057 4.698 1.00 . A A . 50 ILE N 1 1 24 42505 1 1 50 ILE O O -4.274 8.153 4.945 1.00 . A A . 50 ILE O 1 1 24 42506 1 1 51 ASP C C -6.119 10.181 3.453 1.00 . A A . 51 ASP C 1 1 24 42507 1 1 51 ASP CA C -4.959 10.758 4.254 1.00 . A A . 51 ASP CA 1 1 24 42508 1 1 51 ASP CB C -4.842 12.252 3.954 1.00 . A A . 51 ASP CB 1 1 24 42509 1 1 51 ASP CG C -4.154 13.019 5.067 1.00 . A A . 51 ASP CG 1 1 24 42510 1 1 51 ASP H H -3.007 10.580 3.459 1.00 . A A . 51 ASP H 1 1 24 42511 1 1 51 ASP HA H -5.159 10.622 5.306 1.00 . A A . 51 ASP HA 1 1 24 42512 1 1 51 ASP HB2 H -4.275 12.385 3.044 1.00 . A A . 51 ASP HB2 1 1 24 42513 1 1 51 ASP HB3 H -5.832 12.662 3.817 1.00 . A A . 51 ASP HB3 1 1 24 42514 1 1 51 ASP N N -3.701 10.087 3.943 1.00 . A A . 51 ASP N 1 1 24 42515 1 1 51 ASP O O -5.919 9.557 2.411 1.00 . A A . 51 ASP O 1 1 24 42516 1 1 51 ASP OD1 O -4.328 12.643 6.245 1.00 . A A . 51 ASP OD1 1 1 24 42517 1 1 51 ASP OD2 O -3.442 13.999 4.760 1.00 . A A . 51 ASP OD2 1 1 24 42518 1 1 52 ASN C C -8.955 11.037 2.210 1.00 . A A . 52 ASN C 1 1 24 42519 1 1 52 ASN CA C -8.536 9.992 3.236 1.00 . A A . 52 ASN CA 1 1 24 42520 1 1 52 ASN CB C -9.672 9.742 4.231 1.00 . A A . 52 ASN CB 1 1 24 42521 1 1 52 ASN CG C -9.673 8.324 4.770 1.00 . A A . 52 ASN CG 1 1 24 42522 1 1 52 ASN H H -7.424 10.961 4.750 1.00 . A A . 52 ASN H 1 1 24 42523 1 1 52 ASN HA H -8.304 9.069 2.721 1.00 . A A . 52 ASN HA 1 1 24 42524 1 1 52 ASN HB2 H -9.569 10.423 5.064 1.00 . A A . 52 ASN HB2 1 1 24 42525 1 1 52 ASN HB3 H -10.617 9.920 3.741 1.00 . A A . 52 ASN HB3 1 1 24 42526 1 1 52 ASN HD21 H -10.722 7.698 3.200 1.00 . A A . 52 ASN HD21 1 1 24 42527 1 1 52 ASN HD22 H -10.317 6.486 4.362 1.00 . A A . 52 ASN HD22 1 1 24 42528 1 1 52 ASN N N -7.334 10.433 3.929 1.00 . A A . 52 ASN N 1 1 24 42529 1 1 52 ASN ND2 N -10.301 7.411 4.036 1.00 . A A . 52 ASN ND2 1 1 24 42530 1 1 52 ASN O O -9.527 10.714 1.168 1.00 . A A . 52 ASN O 1 1 24 42531 1 1 52 ASN OD1 O -9.118 8.052 5.835 1.00 . A A . 52 ASN OD1 1 1 24 42532 1 1 53 SER C C -7.983 13.355 0.415 1.00 . A A . 53 SER C 1 1 24 42533 1 1 53 SER CA C -8.952 13.387 1.588 1.00 . A A . 53 SER CA 1 1 24 42534 1 1 53 SER CB C -8.866 14.735 2.309 1.00 . A A . 53 SER CB 1 1 24 42535 1 1 53 SER H H -8.174 12.492 3.339 1.00 . A A . 53 SER H 1 1 24 42536 1 1 53 SER HA H -9.958 13.246 1.218 1.00 . A A . 53 SER HA 1 1 24 42537 1 1 53 SER HB2 H -9.449 14.694 3.217 1.00 . A A . 53 SER HB2 1 1 24 42538 1 1 53 SER HB3 H -7.834 14.944 2.552 1.00 . A A . 53 SER HB3 1 1 24 42539 1 1 53 SER HG H -9.908 15.412 0.795 1.00 . A A . 53 SER HG 1 1 24 42540 1 1 53 SER N N -8.652 12.297 2.505 1.00 . A A . 53 SER N 1 1 24 42541 1 1 53 SER O O -8.320 13.758 -0.700 1.00 . A A . 53 SER O 1 1 24 42542 1 1 53 SER OG O -9.364 15.781 1.495 1.00 . A A . 53 SER OG 1 1 24 42543 1 1 54 GLU C C -6.016 11.503 -1.223 1.00 . A A . 54 GLU C 1 1 24 42544 1 1 54 GLU CA C -5.759 12.727 -0.352 1.00 . A A . 54 GLU CA 1 1 24 42545 1 1 54 GLU CB C -4.373 12.631 0.286 1.00 . A A . 54 GLU CB 1 1 24 42546 1 1 54 GLU CD C -2.479 14.299 0.389 1.00 . A A . 54 GLU CD 1 1 24 42547 1 1 54 GLU CG C -3.876 13.945 0.862 1.00 . A A . 54 GLU CG 1 1 24 42548 1 1 54 GLU H H -6.586 12.533 1.582 1.00 . A A . 54 GLU H 1 1 24 42549 1 1 54 GLU HA H -5.803 13.611 -0.970 1.00 . A A . 54 GLU HA 1 1 24 42550 1 1 54 GLU HB2 H -4.405 11.902 1.082 1.00 . A A . 54 GLU HB2 1 1 24 42551 1 1 54 GLU HB3 H -3.668 12.300 -0.463 1.00 . A A . 54 GLU HB3 1 1 24 42552 1 1 54 GLU HG2 H -4.552 14.733 0.562 1.00 . A A . 54 GLU HG2 1 1 24 42553 1 1 54 GLU HG3 H -3.866 13.871 1.939 1.00 . A A . 54 GLU HG3 1 1 24 42554 1 1 54 GLU N N -6.783 12.847 0.676 1.00 . A A . 54 GLU N 1 1 24 42555 1 1 54 GLU O O -5.671 11.489 -2.403 1.00 . A A . 54 GLU O 1 1 24 42556 1 1 54 GLU OE1 O -1.801 13.416 -0.178 1.00 . A A . 54 GLU OE1 1 1 24 42557 1 1 54 GLU OE2 O -2.063 15.461 0.583 1.00 . A A . 54 GLU OE2 1 1 24 42558 1 1 55 LEU C C -7.838 9.584 -2.564 1.00 . A A . 55 LEU C 1 1 24 42559 1 1 55 LEU CA C -6.953 9.264 -1.368 1.00 . A A . 55 LEU CA 1 1 24 42560 1 1 55 LEU CB C -7.627 8.246 -0.433 1.00 . A A . 55 LEU CB 1 1 24 42561 1 1 55 LEU CD1 C -9.767 7.478 -1.524 1.00 . A A . 55 LEU CD1 1 1 24 42562 1 1 55 LEU CD2 C -9.654 7.735 0.955 1.00 . A A . 55 LEU CD2 1 1 24 42563 1 1 55 LEU CG C -9.162 8.277 -0.378 1.00 . A A . 55 LEU CG 1 1 24 42564 1 1 55 LEU H H -6.894 10.553 0.304 1.00 . A A . 55 LEU H 1 1 24 42565 1 1 55 LEU HA H -6.023 8.848 -1.727 1.00 . A A . 55 LEU HA 1 1 24 42566 1 1 55 LEU HB2 H -7.327 7.261 -0.742 1.00 . A A . 55 LEU HB2 1 1 24 42567 1 1 55 LEU HB3 H -7.253 8.418 0.568 1.00 . A A . 55 LEU HB3 1 1 24 42568 1 1 55 LEU HD11 H -10.161 6.546 -1.146 1.00 . A A . 55 LEU HD11 1 1 24 42569 1 1 55 LEU HD12 H -9.006 7.273 -2.262 1.00 . A A . 55 LEU HD12 1 1 24 42570 1 1 55 LEU HD13 H -10.564 8.048 -1.979 1.00 . A A . 55 LEU HD13 1 1 24 42571 1 1 55 LEU HD21 H -10.643 7.320 0.832 1.00 . A A . 55 LEU HD21 1 1 24 42572 1 1 55 LEU HD22 H -9.686 8.536 1.678 1.00 . A A . 55 LEU HD22 1 1 24 42573 1 1 55 LEU HD23 H -8.981 6.965 1.301 1.00 . A A . 55 LEU HD23 1 1 24 42574 1 1 55 LEU HG H -9.498 9.298 -0.468 1.00 . A A . 55 LEU HG 1 1 24 42575 1 1 55 LEU N N -6.639 10.483 -0.639 1.00 . A A . 55 LEU N 1 1 24 42576 1 1 55 LEU O O -7.575 9.142 -3.684 1.00 . A A . 55 LEU O 1 1 24 42577 1 1 56 LEU C C -9.025 11.606 -4.442 1.00 . A A . 56 LEU C 1 1 24 42578 1 1 56 LEU CA C -9.776 10.803 -3.385 1.00 . A A . 56 LEU CA 1 1 24 42579 1 1 56 LEU CB C -10.929 11.632 -2.806 1.00 . A A . 56 LEU CB 1 1 24 42580 1 1 56 LEU CD1 C -11.994 12.736 -4.797 1.00 . A A . 56 LEU CD1 1 1 24 42581 1 1 56 LEU CD2 C -12.550 10.357 -4.254 1.00 . A A . 56 LEU CD2 1 1 24 42582 1 1 56 LEU CG C -12.188 11.720 -3.681 1.00 . A A . 56 LEU CG 1 1 24 42583 1 1 56 LEU H H -9.014 10.711 -1.411 1.00 . A A . 56 LEU H 1 1 24 42584 1 1 56 LEU HA H -10.177 9.911 -3.844 1.00 . A A . 56 LEU HA 1 1 24 42585 1 1 56 LEU HB2 H -11.208 11.199 -1.856 1.00 . A A . 56 LEU HB2 1 1 24 42586 1 1 56 LEU HB3 H -10.568 12.635 -2.632 1.00 . A A . 56 LEU HB3 1 1 24 42587 1 1 56 LEU HD11 H -12.537 13.639 -4.560 1.00 . A A . 56 LEU HD11 1 1 24 42588 1 1 56 LEU HD12 H -12.363 12.326 -5.726 1.00 . A A . 56 LEU HD12 1 1 24 42589 1 1 56 LEU HD13 H -10.942 12.964 -4.897 1.00 . A A . 56 LEU HD13 1 1 24 42590 1 1 56 LEU HD21 H -12.337 9.592 -3.523 1.00 . A A . 56 LEU HD21 1 1 24 42591 1 1 56 LEU HD22 H -11.969 10.176 -5.146 1.00 . A A . 56 LEU HD22 1 1 24 42592 1 1 56 LEU HD23 H -13.602 10.338 -4.499 1.00 . A A . 56 LEU HD23 1 1 24 42593 1 1 56 LEU HG H -13.014 12.053 -3.072 1.00 . A A . 56 LEU HG 1 1 24 42594 1 1 56 LEU N N -8.865 10.390 -2.326 1.00 . A A . 56 LEU N 1 1 24 42595 1 1 56 LEU O O -9.230 11.417 -5.641 1.00 . A A . 56 LEU O 1 1 24 42596 1 1 57 HIS C C -6.468 12.420 -5.779 1.00 . A A . 57 HIS C 1 1 24 42597 1 1 57 HIS CA C -7.337 13.304 -4.892 1.00 . A A . 57 HIS CA 1 1 24 42598 1 1 57 HIS CB C -6.459 14.274 -4.098 1.00 . A A . 57 HIS CB 1 1 24 42599 1 1 57 HIS CD2 C -7.256 16.582 -3.265 1.00 . A A . 57 HIS CD2 1 1 24 42600 1 1 57 HIS CE1 C -7.346 17.560 -5.212 1.00 . A A . 57 HIS CE1 1 1 24 42601 1 1 57 HIS CG C -6.882 15.704 -4.227 1.00 . A A . 57 HIS CG 1 1 24 42602 1 1 57 HIS H H -8.015 12.585 -3.019 1.00 . A A . 57 HIS H 1 1 24 42603 1 1 57 HIS HA H -8.013 13.869 -5.517 1.00 . A A . 57 HIS HA 1 1 24 42604 1 1 57 HIS HB2 H -6.498 14.008 -3.051 1.00 . A A . 57 HIS HB2 1 1 24 42605 1 1 57 HIS HB3 H -5.440 14.195 -4.448 1.00 . A A . 57 HIS HB3 1 1 24 42606 1 1 57 HIS HD2 H -7.312 16.395 -2.203 1.00 . A A . 57 HIS HD2 1 1 24 42607 1 1 57 HIS HE1 H -7.495 18.311 -5.974 1.00 . A A . 57 HIS HE1 1 1 24 42608 1 1 57 HIS HE2 H -7.849 18.591 -3.478 1.00 . A A . 57 HIS HE2 1 1 24 42609 1 1 57 HIS N N -8.139 12.489 -3.986 1.00 . A A . 57 HIS N 1 1 24 42610 1 1 57 HIS ND1 N -6.942 16.325 -5.451 1.00 . A A . 57 HIS ND1 1 1 24 42611 1 1 57 HIS NE2 N -7.548 17.760 -3.901 1.00 . A A . 57 HIS NE2 1 1 24 42612 1 1 57 HIS O O -6.232 12.733 -6.947 1.00 . A A . 57 HIS O 1 1 24 42613 1 1 58 MET C C -6.013 9.662 -7.022 1.00 . A A . 58 MET C 1 1 24 42614 1 1 58 MET CA C -5.178 10.361 -5.959 1.00 . A A . 58 MET CA 1 1 24 42615 1 1 58 MET CB C -4.576 9.328 -5.004 1.00 . A A . 58 MET CB 1 1 24 42616 1 1 58 MET CE C -2.032 11.834 -5.376 1.00 . A A . 58 MET CE 1 1 24 42617 1 1 58 MET CG C -3.514 9.885 -4.063 1.00 . A A . 58 MET CG 1 1 24 42618 1 1 58 MET H H -6.231 11.114 -4.287 1.00 . A A . 58 MET H 1 1 24 42619 1 1 58 MET HA H -4.380 10.905 -6.442 1.00 . A A . 58 MET HA 1 1 24 42620 1 1 58 MET HB2 H -5.371 8.908 -4.405 1.00 . A A . 58 MET HB2 1 1 24 42621 1 1 58 MET HB3 H -4.127 8.539 -5.588 1.00 . A A . 58 MET HB3 1 1 24 42622 1 1 58 MET HE1 H -1.443 12.715 -5.164 1.00 . A A . 58 MET HE1 1 1 24 42623 1 1 58 MET HE2 H -2.468 11.920 -6.360 1.00 . A A . 58 MET HE2 1 1 24 42624 1 1 58 MET HE3 H -1.399 10.960 -5.338 1.00 . A A . 58 MET HE3 1 1 24 42625 1 1 58 MET HG2 H -3.783 9.619 -3.049 1.00 . A A . 58 MET HG2 1 1 24 42626 1 1 58 MET HG3 H -2.565 9.434 -4.310 1.00 . A A . 58 MET HG3 1 1 24 42627 1 1 58 MET N N -6.000 11.311 -5.218 1.00 . A A . 58 MET N 1 1 24 42628 1 1 58 MET O O -5.586 9.507 -8.166 1.00 . A A . 58 MET O 1 1 24 42629 1 1 58 MET SD S -3.333 11.680 -4.156 1.00 . A A . 58 MET SD 1 1 24 42630 1 1 59 LEU C C -8.638 9.562 -8.611 1.00 . A A . 59 LEU C 1 1 24 42631 1 1 59 LEU CA C -8.128 8.593 -7.549 1.00 . A A . 59 LEU CA 1 1 24 42632 1 1 59 LEU CB C -9.299 7.994 -6.758 1.00 . A A . 59 LEU CB 1 1 24 42633 1 1 59 LEU CD1 C -9.753 6.473 -8.717 1.00 . A A . 59 LEU CD1 1 1 24 42634 1 1 59 LEU CD2 C -11.199 6.365 -6.680 1.00 . A A . 59 LEU CD2 1 1 24 42635 1 1 59 LEU CG C -10.374 7.273 -7.581 1.00 . A A . 59 LEU CG 1 1 24 42636 1 1 59 LEU H H -7.500 9.427 -5.714 1.00 . A A . 59 LEU H 1 1 24 42637 1 1 59 LEU HA H -7.583 7.799 -8.038 1.00 . A A . 59 LEU HA 1 1 24 42638 1 1 59 LEU HB2 H -8.894 7.289 -6.047 1.00 . A A . 59 LEU HB2 1 1 24 42639 1 1 59 LEU HB3 H -9.775 8.792 -6.210 1.00 . A A . 59 LEU HB3 1 1 24 42640 1 1 59 LEU HD11 H -10.332 5.578 -8.885 1.00 . A A . 59 LEU HD11 1 1 24 42641 1 1 59 LEU HD12 H -8.741 6.202 -8.454 1.00 . A A . 59 LEU HD12 1 1 24 42642 1 1 59 LEU HD13 H -9.745 7.070 -9.616 1.00 . A A . 59 LEU HD13 1 1 24 42643 1 1 59 LEU HD21 H -10.538 5.778 -6.058 1.00 . A A . 59 LEU HD21 1 1 24 42644 1 1 59 LEU HD22 H -11.801 5.706 -7.287 1.00 . A A . 59 LEU HD22 1 1 24 42645 1 1 59 LEU HD23 H -11.841 6.968 -6.055 1.00 . A A . 59 LEU HD23 1 1 24 42646 1 1 59 LEU HG H -11.038 8.007 -8.013 1.00 . A A . 59 LEU HG 1 1 24 42647 1 1 59 LEU N N -7.217 9.264 -6.638 1.00 . A A . 59 LEU N 1 1 24 42648 1 1 59 LEU O O -9.171 9.149 -9.641 1.00 . A A . 59 LEU O 1 1 24 42649 1 1 60 GLU C C -7.701 12.409 -10.119 1.00 . A A . 60 GLU C 1 1 24 42650 1 1 60 GLU CA C -8.882 11.869 -9.316 1.00 . A A . 60 GLU CA 1 1 24 42651 1 1 60 GLU CB C -9.603 13.009 -8.585 1.00 . A A . 60 GLU CB 1 1 24 42652 1 1 60 GLU CD C -9.438 15.294 -7.515 1.00 . A A . 60 GLU CD 1 1 24 42653 1 1 60 GLU CG C -8.679 14.115 -8.095 1.00 . A A . 60 GLU CG 1 1 24 42654 1 1 60 GLU H H -8.010 11.127 -7.536 1.00 . A A . 60 GLU H 1 1 24 42655 1 1 60 GLU HA H -9.574 11.398 -9.997 1.00 . A A . 60 GLU HA 1 1 24 42656 1 1 60 GLU HB2 H -10.326 13.448 -9.256 1.00 . A A . 60 GLU HB2 1 1 24 42657 1 1 60 GLU HB3 H -10.120 12.601 -7.731 1.00 . A A . 60 GLU HB3 1 1 24 42658 1 1 60 GLU HG2 H -8.031 13.713 -7.331 1.00 . A A . 60 GLU HG2 1 1 24 42659 1 1 60 GLU HG3 H -8.084 14.464 -8.925 1.00 . A A . 60 GLU HG3 1 1 24 42660 1 1 60 GLU N N -8.448 10.853 -8.369 1.00 . A A . 60 GLU N 1 1 24 42661 1 1 60 GLU O O -7.883 13.161 -11.077 1.00 . A A . 60 GLU O 1 1 24 42662 1 1 60 GLU OE1 O -9.826 15.224 -6.330 1.00 . A A . 60 GLU OE1 1 1 24 42663 1 1 60 GLU OE2 O -9.644 16.285 -8.246 1.00 . A A . 60 GLU OE2 1 1 24 42664 1 1 61 SER C C -4.444 11.255 -10.861 1.00 . A A . 61 SER C 1 1 24 42665 1 1 61 SER CA C -5.285 12.449 -10.419 1.00 . A A . 61 SER CA 1 1 24 42666 1 1 61 SER CB C -4.454 13.358 -9.512 1.00 . A A . 61 SER CB 1 1 24 42667 1 1 61 SER H H -6.410 11.409 -8.963 1.00 . A A . 61 SER H 1 1 24 42668 1 1 61 SER HA H -5.585 13.002 -11.294 1.00 . A A . 61 SER HA 1 1 24 42669 1 1 61 SER HB2 H -5.097 13.826 -8.784 1.00 . A A . 61 SER HB2 1 1 24 42670 1 1 61 SER HB3 H -3.707 12.766 -9.003 1.00 . A A . 61 SER HB3 1 1 24 42671 1 1 61 SER HG H -3.574 15.099 -9.682 1.00 . A A . 61 SER HG 1 1 24 42672 1 1 61 SER N N -6.492 12.011 -9.731 1.00 . A A . 61 SER N 1 1 24 42673 1 1 61 SER O O -3.569 10.804 -10.128 1.00 . A A . 61 SER O 1 1 24 42674 1 1 61 SER OG O -3.803 14.369 -10.262 1.00 . A A . 61 SER OG 1 1 24 42675 1 1 62 PRO C C -2.454 9.903 -12.750 1.00 . A A . 62 PRO C 1 1 24 42676 1 1 62 PRO CA C -3.937 9.584 -12.596 1.00 . A A . 62 PRO CA 1 1 24 42677 1 1 62 PRO CB C -4.574 9.320 -13.965 1.00 . A A . 62 PRO CB 1 1 24 42678 1 1 62 PRO CD C -5.714 11.197 -13.022 1.00 . A A . 62 PRO CD 1 1 24 42679 1 1 62 PRO CG C -5.271 10.588 -14.322 1.00 . A A . 62 PRO CG 1 1 24 42680 1 1 62 PRO HA H -4.052 8.713 -11.969 1.00 . A A . 62 PRO HA 1 1 24 42681 1 1 62 PRO HB2 H -3.804 9.079 -14.682 1.00 . A A . 62 PRO HB2 1 1 24 42682 1 1 62 PRO HB3 H -5.269 8.497 -13.886 1.00 . A A . 62 PRO HB3 1 1 24 42683 1 1 62 PRO HD2 H -5.711 12.276 -13.089 1.00 . A A . 62 PRO HD2 1 1 24 42684 1 1 62 PRO HD3 H -6.694 10.835 -12.748 1.00 . A A . 62 PRO HD3 1 1 24 42685 1 1 62 PRO HG2 H -4.589 11.252 -14.834 1.00 . A A . 62 PRO HG2 1 1 24 42686 1 1 62 PRO HG3 H -6.127 10.374 -14.946 1.00 . A A . 62 PRO HG3 1 1 24 42687 1 1 62 PRO N N -4.693 10.726 -12.070 1.00 . A A . 62 PRO N 1 1 24 42688 1 1 62 PRO O O -1.600 9.030 -12.593 1.00 . A A . 62 PRO O 1 1 24 42689 1 1 63 GLU C C -0.076 11.821 -11.915 1.00 . A A . 63 GLU C 1 1 24 42690 1 1 63 GLU CA C -0.777 11.601 -13.253 1.00 . A A . 63 GLU CA 1 1 24 42691 1 1 63 GLU CB C -0.744 12.889 -14.075 1.00 . A A . 63 GLU CB 1 1 24 42692 1 1 63 GLU CD C -1.738 14.116 -16.047 1.00 . A A . 63 GLU CD 1 1 24 42693 1 1 63 GLU CG C -1.437 12.768 -15.422 1.00 . A A . 63 GLU CG 1 1 24 42694 1 1 63 GLU H H -2.882 11.807 -13.181 1.00 . A A . 63 GLU H 1 1 24 42695 1 1 63 GLU HA H -0.254 10.827 -13.791 1.00 . A A . 63 GLU HA 1 1 24 42696 1 1 63 GLU HB2 H -1.230 13.674 -13.514 1.00 . A A . 63 GLU HB2 1 1 24 42697 1 1 63 GLU HB3 H 0.285 13.167 -14.248 1.00 . A A . 63 GLU HB3 1 1 24 42698 1 1 63 GLU HG2 H -0.798 12.213 -16.093 1.00 . A A . 63 GLU HG2 1 1 24 42699 1 1 63 GLU HG3 H -2.366 12.235 -15.288 1.00 . A A . 63 GLU HG3 1 1 24 42700 1 1 63 GLU N N -2.156 11.160 -13.068 1.00 . A A . 63 GLU N 1 1 24 42701 1 1 63 GLU O O 1.047 11.360 -11.710 1.00 . A A . 63 GLU O 1 1 24 42702 1 1 63 GLU OE1 O -2.269 14.994 -15.336 1.00 . A A . 63 GLU OE1 1 1 24 42703 1 1 63 GLU OE2 O -1.443 14.293 -17.248 1.00 . A A . 63 GLU OE2 1 1 24 42704 1 1 64 SER C C -0.068 11.603 -8.838 1.00 . A A . 64 SER C 1 1 24 42705 1 1 64 SER CA C -0.163 12.849 -9.709 1.00 . A A . 64 SER CA 1 1 24 42706 1 1 64 SER CB C -1.008 13.909 -8.994 1.00 . A A . 64 SER CB 1 1 24 42707 1 1 64 SER H H -1.624 12.895 -11.242 1.00 . A A . 64 SER H 1 1 24 42708 1 1 64 SER HA H 0.830 13.239 -9.869 1.00 . A A . 64 SER HA 1 1 24 42709 1 1 64 SER HB2 H -1.967 13.483 -8.725 1.00 . A A . 64 SER HB2 1 1 24 42710 1 1 64 SER HB3 H -0.494 14.231 -8.100 1.00 . A A . 64 SER HB3 1 1 24 42711 1 1 64 SER HG H -0.403 15.524 -9.924 1.00 . A A . 64 SER HG 1 1 24 42712 1 1 64 SER N N -0.737 12.543 -11.015 1.00 . A A . 64 SER N 1 1 24 42713 1 1 64 SER O O 0.989 11.295 -8.286 1.00 . A A . 64 SER O 1 1 24 42714 1 1 64 SER OG O -1.224 15.035 -9.826 1.00 . A A . 64 SER OG 1 1 24 42715 1 1 65 LEU C C -0.248 8.656 -8.336 1.00 . A A . 65 LEU C 1 1 24 42716 1 1 65 LEU CA C -1.257 9.704 -7.881 1.00 . A A . 65 LEU CA 1 1 24 42717 1 1 65 LEU CB C -2.693 9.155 -7.898 1.00 . A A . 65 LEU CB 1 1 24 42718 1 1 65 LEU CD1 C -2.825 6.809 -8.783 1.00 . A A . 65 LEU CD1 1 1 24 42719 1 1 65 LEU CD2 C -1.949 7.182 -6.461 1.00 . A A . 65 LEU CD2 1 1 24 42720 1 1 65 LEU CG C -2.908 7.673 -7.539 1.00 . A A . 65 LEU CG 1 1 24 42721 1 1 65 LEU H H -1.996 11.213 -9.160 1.00 . A A . 65 LEU H 1 1 24 42722 1 1 65 LEU HA H -1.012 9.994 -6.869 1.00 . A A . 65 LEU HA 1 1 24 42723 1 1 65 LEU HB2 H -3.273 9.744 -7.207 1.00 . A A . 65 LEU HB2 1 1 24 42724 1 1 65 LEU HB3 H -3.094 9.316 -8.889 1.00 . A A . 65 LEU HB3 1 1 24 42725 1 1 65 LEU HD11 H -3.370 7.287 -9.584 1.00 . A A . 65 LEU HD11 1 1 24 42726 1 1 65 LEU HD12 H -3.261 5.842 -8.580 1.00 . A A . 65 LEU HD12 1 1 24 42727 1 1 65 LEU HD13 H -1.791 6.688 -9.070 1.00 . A A . 65 LEU HD13 1 1 24 42728 1 1 65 LEU HD21 H -1.638 6.170 -6.691 1.00 . A A . 65 LEU HD21 1 1 24 42729 1 1 65 LEU HD22 H -2.448 7.197 -5.504 1.00 . A A . 65 LEU HD22 1 1 24 42730 1 1 65 LEU HD23 H -1.085 7.826 -6.426 1.00 . A A . 65 LEU HD23 1 1 24 42731 1 1 65 LEU HG H -3.903 7.563 -7.146 1.00 . A A . 65 LEU HG 1 1 24 42732 1 1 65 LEU N N -1.186 10.902 -8.708 1.00 . A A . 65 LEU N 1 1 24 42733 1 1 65 LEU O O 0.587 8.222 -7.546 1.00 . A A . 65 LEU O 1 1 24 42734 1 1 66 ARG C C 2.032 7.609 -9.797 1.00 . A A . 66 ARG C 1 1 24 42735 1 1 66 ARG CA C 0.588 7.217 -10.091 1.00 . A A . 66 ARG CA 1 1 24 42736 1 1 66 ARG CB C 0.402 6.986 -11.589 1.00 . A A . 66 ARG CB 1 1 24 42737 1 1 66 ARG CD C 0.020 4.959 -13.028 1.00 . A A . 66 ARG CD 1 1 24 42738 1 1 66 ARG CG C 0.963 5.652 -12.058 1.00 . A A . 66 ARG CG 1 1 24 42739 1 1 66 ARG CZ C 1.471 4.135 -14.838 1.00 . A A . 66 ARG CZ 1 1 24 42740 1 1 66 ARG H H -1.021 8.598 -10.184 1.00 . A A . 66 ARG H 1 1 24 42741 1 1 66 ARG HA H 0.365 6.299 -9.566 1.00 . A A . 66 ARG HA 1 1 24 42742 1 1 66 ARG HB2 H -0.653 7.012 -11.821 1.00 . A A . 66 ARG HB2 1 1 24 42743 1 1 66 ARG HB3 H 0.901 7.774 -12.130 1.00 . A A . 66 ARG HB3 1 1 24 42744 1 1 66 ARG HD2 H -0.110 3.934 -12.712 1.00 . A A . 66 ARG HD2 1 1 24 42745 1 1 66 ARG HD3 H -0.933 5.464 -13.007 1.00 . A A . 66 ARG HD3 1 1 24 42746 1 1 66 ARG HE H 0.165 5.635 -15.013 1.00 . A A . 66 ARG HE 1 1 24 42747 1 1 66 ARG HG2 H 1.908 5.825 -12.552 1.00 . A A . 66 ARG HG2 1 1 24 42748 1 1 66 ARG HG3 H 1.114 5.013 -11.197 1.00 . A A . 66 ARG HG3 1 1 24 42749 1 1 66 ARG HH11 H 1.681 3.165 -13.077 1.00 . A A . 66 ARG HH11 1 1 24 42750 1 1 66 ARG HH12 H 2.694 2.598 -14.362 1.00 . A A . 66 ARG HH12 1 1 24 42751 1 1 66 ARG HH21 H 1.498 4.896 -16.710 1.00 . A A . 66 ARG HH21 1 1 24 42752 1 1 66 ARG HH22 H 2.590 3.583 -16.427 1.00 . A A . 66 ARG HH22 1 1 24 42753 1 1 66 ARG N N -0.329 8.235 -9.592 1.00 . A A . 66 ARG N 1 1 24 42754 1 1 66 ARG NE N 0.535 4.970 -14.394 1.00 . A A . 66 ARG NE 1 1 24 42755 1 1 66 ARG NH1 N 1.991 3.225 -14.026 1.00 . A A . 66 ARG NH1 1 1 24 42756 1 1 66 ARG NH2 N 1.887 4.210 -16.095 1.00 . A A . 66 ARG NH2 1 1 24 42757 1 1 66 ARG O O 2.871 6.755 -9.518 1.00 . A A . 66 ARG O 1 1 24 42758 1 1 67 SER C C 3.931 9.254 -8.040 1.00 . A A . 67 SER C 1 1 24 42759 1 1 67 SER CA C 3.635 9.425 -9.526 1.00 . A A . 67 SER CA 1 1 24 42760 1 1 67 SER CB C 3.741 10.901 -9.914 1.00 . A A . 67 SER CB 1 1 24 42761 1 1 67 SER H H 1.586 9.545 -10.042 1.00 . A A . 67 SER H 1 1 24 42762 1 1 67 SER HA H 4.355 8.854 -10.095 1.00 . A A . 67 SER HA 1 1 24 42763 1 1 67 SER HB2 H 2.804 11.394 -9.704 1.00 . A A . 67 SER HB2 1 1 24 42764 1 1 67 SER HB3 H 4.529 11.367 -9.342 1.00 . A A . 67 SER HB3 1 1 24 42765 1 1 67 SER HG H 4.087 11.979 -11.513 1.00 . A A . 67 SER HG 1 1 24 42766 1 1 67 SER N N 2.305 8.913 -9.834 1.00 . A A . 67 SER N 1 1 24 42767 1 1 67 SER O O 5.060 8.953 -7.645 1.00 . A A . 67 SER O 1 1 24 42768 1 1 67 SER OG O 4.033 11.046 -11.294 1.00 . A A . 67 SER OG 1 1 24 42769 1 1 68 LYS C C 3.325 7.797 -5.457 1.00 . A A . 68 LYS C 1 1 24 42770 1 1 68 LYS CA C 3.021 9.253 -5.786 1.00 . A A . 68 LYS CA 1 1 24 42771 1 1 68 LYS CB C 1.731 9.694 -5.093 1.00 . A A . 68 LYS CB 1 1 24 42772 1 1 68 LYS CD C 0.937 9.717 -2.710 1.00 . A A . 68 LYS CD 1 1 24 42773 1 1 68 LYS CE C -0.301 10.597 -2.656 1.00 . A A . 68 LYS CE 1 1 24 42774 1 1 68 LYS CG C 1.957 10.254 -3.700 1.00 . A A . 68 LYS CG 1 1 24 42775 1 1 68 LYS H H 2.023 9.645 -7.602 1.00 . A A . 68 LYS H 1 1 24 42776 1 1 68 LYS HA H 3.839 9.869 -5.446 1.00 . A A . 68 LYS HA 1 1 24 42777 1 1 68 LYS HB2 H 1.258 10.457 -5.692 1.00 . A A . 68 LYS HB2 1 1 24 42778 1 1 68 LYS HB3 H 1.064 8.845 -5.016 1.00 . A A . 68 LYS HB3 1 1 24 42779 1 1 68 LYS HD2 H 0.646 8.722 -3.010 1.00 . A A . 68 LYS HD2 1 1 24 42780 1 1 68 LYS HD3 H 1.387 9.684 -1.728 1.00 . A A . 68 LYS HD3 1 1 24 42781 1 1 68 LYS HE2 H -0.842 10.493 -3.584 1.00 . A A . 68 LYS HE2 1 1 24 42782 1 1 68 LYS HE3 H -0.924 10.271 -1.838 1.00 . A A . 68 LYS HE3 1 1 24 42783 1 1 68 LYS HG2 H 2.946 9.977 -3.372 1.00 . A A . 68 LYS HG2 1 1 24 42784 1 1 68 LYS HG3 H 1.876 11.330 -3.738 1.00 . A A . 68 LYS HG3 1 1 24 42785 1 1 68 LYS HZ1 H -0.497 12.423 -1.661 1.00 . A A . 68 LYS HZ1 1 1 24 42786 1 1 68 LYS HZ2 H -0.176 12.576 -3.314 1.00 . A A . 68 LYS HZ2 1 1 24 42787 1 1 68 LYS HZ3 H 1.061 12.130 -2.251 1.00 . A A . 68 LYS HZ3 1 1 24 42788 1 1 68 LYS N N 2.897 9.422 -7.224 1.00 . A A . 68 LYS N 1 1 24 42789 1 1 68 LYS NZ N 0.046 12.032 -2.456 1.00 . A A . 68 LYS NZ 1 1 24 42790 1 1 68 LYS O O 4.347 7.487 -4.844 1.00 . A A . 68 LYS O 1 1 24 42791 1 1 69 VAL C C 3.839 4.967 -6.482 1.00 . A A . 69 VAL C 1 1 24 42792 1 1 69 VAL CA C 2.635 5.477 -5.690 1.00 . A A . 69 VAL CA 1 1 24 42793 1 1 69 VAL CB C 1.363 4.686 -6.066 1.00 . A A . 69 VAL CB 1 1 24 42794 1 1 69 VAL CG1 C 1.631 3.191 -6.114 1.00 . A A . 69 VAL CG1 1 1 24 42795 1 1 69 VAL CG2 C 0.250 4.990 -5.078 1.00 . A A . 69 VAL CG2 1 1 24 42796 1 1 69 VAL H H 1.666 7.212 -6.402 1.00 . A A . 69 VAL H 1 1 24 42797 1 1 69 VAL HA H 2.822 5.324 -4.638 1.00 . A A . 69 VAL HA 1 1 24 42798 1 1 69 VAL HB H 1.041 5.004 -7.047 1.00 . A A . 69 VAL HB 1 1 24 42799 1 1 69 VAL HG11 H 2.647 2.996 -5.806 1.00 . A A . 69 VAL HG11 1 1 24 42800 1 1 69 VAL HG12 H 1.483 2.833 -7.123 1.00 . A A . 69 VAL HG12 1 1 24 42801 1 1 69 VAL HG13 H 0.948 2.683 -5.446 1.00 . A A . 69 VAL HG13 1 1 24 42802 1 1 69 VAL HG21 H 0.150 4.164 -4.386 1.00 . A A . 69 VAL HG21 1 1 24 42803 1 1 69 VAL HG22 H -0.678 5.129 -5.612 1.00 . A A . 69 VAL HG22 1 1 24 42804 1 1 69 VAL HG23 H 0.491 5.890 -4.532 1.00 . A A . 69 VAL HG23 1 1 24 42805 1 1 69 VAL N N 2.450 6.903 -5.907 1.00 . A A . 69 VAL N 1 1 24 42806 1 1 69 VAL O O 4.370 3.892 -6.204 1.00 . A A . 69 VAL O 1 1 24 42807 1 1 70 ASP C C 6.657 5.221 -7.245 1.00 . A A . 70 ASP C 1 1 24 42808 1 1 70 ASP CA C 5.492 5.420 -8.202 1.00 . A A . 70 ASP CA 1 1 24 42809 1 1 70 ASP CB C 5.825 6.513 -9.218 1.00 . A A . 70 ASP CB 1 1 24 42810 1 1 70 ASP CG C 7.197 6.329 -9.838 1.00 . A A . 70 ASP CG 1 1 24 42811 1 1 70 ASP H H 3.865 6.632 -7.595 1.00 . A A . 70 ASP H 1 1 24 42812 1 1 70 ASP HA H 5.299 4.493 -8.722 1.00 . A A . 70 ASP HA 1 1 24 42813 1 1 70 ASP HB2 H 5.089 6.499 -10.008 1.00 . A A . 70 ASP HB2 1 1 24 42814 1 1 70 ASP HB3 H 5.800 7.471 -8.723 1.00 . A A . 70 ASP HB3 1 1 24 42815 1 1 70 ASP N N 4.302 5.769 -7.438 1.00 . A A . 70 ASP N 1 1 24 42816 1 1 70 ASP O O 7.342 4.199 -7.276 1.00 . A A . 70 ASP O 1 1 24 42817 1 1 70 ASP OD1 O 7.322 5.509 -10.771 1.00 . A A . 70 ASP OD1 1 1 24 42818 1 1 70 ASP OD2 O 8.146 7.006 -9.389 1.00 . A A . 70 ASP OD2 1 1 24 42819 1 1 71 GLU C C 7.500 4.996 -4.347 1.00 . A A . 71 GLU C 1 1 24 42820 1 1 71 GLU CA C 7.870 6.091 -5.334 1.00 . A A . 71 GLU CA 1 1 24 42821 1 1 71 GLU CB C 8.028 7.423 -4.600 1.00 . A A . 71 GLU CB 1 1 24 42822 1 1 71 GLU CD C 9.674 8.942 -3.432 1.00 . A A . 71 GLU CD 1 1 24 42823 1 1 71 GLU CG C 9.297 7.512 -3.767 1.00 . A A . 71 GLU CG 1 1 24 42824 1 1 71 GLU H H 6.236 6.965 -6.358 1.00 . A A . 71 GLU H 1 1 24 42825 1 1 71 GLU HA H 8.802 5.834 -5.817 1.00 . A A . 71 GLU HA 1 1 24 42826 1 1 71 GLU HB2 H 8.041 8.223 -5.325 1.00 . A A . 71 GLU HB2 1 1 24 42827 1 1 71 GLU HB3 H 7.182 7.559 -3.941 1.00 . A A . 71 GLU HB3 1 1 24 42828 1 1 71 GLU HG2 H 9.147 6.969 -2.845 1.00 . A A . 71 GLU HG2 1 1 24 42829 1 1 71 GLU HG3 H 10.108 7.062 -4.322 1.00 . A A . 71 GLU HG3 1 1 24 42830 1 1 71 GLU N N 6.841 6.189 -6.356 1.00 . A A . 71 GLU N 1 1 24 42831 1 1 71 GLU O O 8.366 4.386 -3.721 1.00 . A A . 71 GLU O 1 1 24 42832 1 1 71 GLU OE1 O 9.680 9.786 -4.353 1.00 . A A . 71 GLU OE1 1 1 24 42833 1 1 71 GLU OE2 O 9.961 9.219 -2.249 1.00 . A A . 71 GLU OE2 1 1 24 42834 1 1 72 ALA C C 6.187 2.338 -3.729 1.00 . A A . 72 ALA C 1 1 24 42835 1 1 72 ALA CA C 5.685 3.721 -3.332 1.00 . A A . 72 ALA CA 1 1 24 42836 1 1 72 ALA CB C 4.166 3.758 -3.301 1.00 . A A . 72 ALA CB 1 1 24 42837 1 1 72 ALA H H 5.564 5.268 -4.766 1.00 . A A . 72 ALA H 1 1 24 42838 1 1 72 ALA HA H 6.039 3.944 -2.337 1.00 . A A . 72 ALA HA 1 1 24 42839 1 1 72 ALA HB1 H 3.776 3.005 -3.970 1.00 . A A . 72 ALA HB1 1 1 24 42840 1 1 72 ALA HB2 H 3.824 4.732 -3.617 1.00 . A A . 72 ALA HB2 1 1 24 42841 1 1 72 ALA HB3 H 3.822 3.563 -2.297 1.00 . A A . 72 ALA HB3 1 1 24 42842 1 1 72 ALA N N 6.198 4.745 -4.231 1.00 . A A . 72 ALA N 1 1 24 42843 1 1 72 ALA O O 6.595 1.554 -2.875 1.00 . A A . 72 ALA O 1 1 24 42844 1 1 73 VAL C C 8.157 0.638 -5.173 1.00 . A A . 73 VAL C 1 1 24 42845 1 1 73 VAL CA C 6.673 0.749 -5.494 1.00 . A A . 73 VAL CA 1 1 24 42846 1 1 73 VAL CB C 6.452 0.534 -7.010 1.00 . A A . 73 VAL CB 1 1 24 42847 1 1 73 VAL CG1 C 5.053 0.970 -7.425 1.00 . A A . 73 VAL CG1 1 1 24 42848 1 1 73 VAL CG2 C 7.511 1.257 -7.828 1.00 . A A . 73 VAL CG2 1 1 24 42849 1 1 73 VAL H H 5.854 2.698 -5.675 1.00 . A A . 73 VAL H 1 1 24 42850 1 1 73 VAL HA H 6.143 -0.028 -4.965 1.00 . A A . 73 VAL HA 1 1 24 42851 1 1 73 VAL HB H 6.544 -0.521 -7.211 1.00 . A A . 73 VAL HB 1 1 24 42852 1 1 73 VAL HG11 H 4.430 1.067 -6.547 1.00 . A A . 73 VAL HG11 1 1 24 42853 1 1 73 VAL HG12 H 4.626 0.229 -8.088 1.00 . A A . 73 VAL HG12 1 1 24 42854 1 1 73 VAL HG13 H 5.107 1.920 -7.934 1.00 . A A . 73 VAL HG13 1 1 24 42855 1 1 73 VAL HG21 H 8.493 0.921 -7.521 1.00 . A A . 73 VAL HG21 1 1 24 42856 1 1 73 VAL HG22 H 7.427 2.320 -7.667 1.00 . A A . 73 VAL HG22 1 1 24 42857 1 1 73 VAL HG23 H 7.368 1.039 -8.876 1.00 . A A . 73 VAL HG23 1 1 24 42858 1 1 73 VAL N N 6.168 2.035 -5.026 1.00 . A A . 73 VAL N 1 1 24 42859 1 1 73 VAL O O 8.670 -0.447 -4.898 1.00 . A A . 73 VAL O 1 1 24 42860 1 1 74 ALA C C 10.499 1.520 -3.381 1.00 . A A . 74 ALA C 1 1 24 42861 1 1 74 ALA CA C 10.249 1.845 -4.850 1.00 . A A . 74 ALA CA 1 1 24 42862 1 1 74 ALA CB C 10.813 3.216 -5.195 1.00 . A A . 74 ALA CB 1 1 24 42863 1 1 74 ALA H H 8.352 2.615 -5.390 1.00 . A A . 74 ALA H 1 1 24 42864 1 1 74 ALA HA H 10.754 1.113 -5.462 1.00 . A A . 74 ALA HA 1 1 24 42865 1 1 74 ALA HB1 H 10.603 3.904 -4.390 1.00 . A A . 74 ALA HB1 1 1 24 42866 1 1 74 ALA HB2 H 10.355 3.575 -6.105 1.00 . A A . 74 ALA HB2 1 1 24 42867 1 1 74 ALA HB3 H 11.881 3.140 -5.335 1.00 . A A . 74 ALA HB3 1 1 24 42868 1 1 74 ALA N N 8.827 1.787 -5.164 1.00 . A A . 74 ALA N 1 1 24 42869 1 1 74 ALA O O 11.495 0.880 -3.043 1.00 . A A . 74 ALA O 1 1 24 42870 1 1 75 VAL C C 9.732 0.187 -0.824 1.00 . A A . 75 VAL C 1 1 24 42871 1 1 75 VAL CA C 9.726 1.691 -1.077 1.00 . A A . 75 VAL CA 1 1 24 42872 1 1 75 VAL CB C 8.604 2.361 -0.242 1.00 . A A . 75 VAL CB 1 1 24 42873 1 1 75 VAL CG1 C 8.179 3.678 -0.867 1.00 . A A . 75 VAL CG1 1 1 24 42874 1 1 75 VAL CG2 C 7.404 1.435 -0.074 1.00 . A A . 75 VAL CG2 1 1 24 42875 1 1 75 VAL H H 8.813 2.458 -2.832 1.00 . A A . 75 VAL H 1 1 24 42876 1 1 75 VAL HA H 10.671 2.101 -0.752 1.00 . A A . 75 VAL HA 1 1 24 42877 1 1 75 VAL HB H 8.998 2.571 0.741 1.00 . A A . 75 VAL HB 1 1 24 42878 1 1 75 VAL HG11 H 8.238 4.464 -0.127 1.00 . A A . 75 VAL HG11 1 1 24 42879 1 1 75 VAL HG12 H 7.163 3.596 -1.225 1.00 . A A . 75 VAL HG12 1 1 24 42880 1 1 75 VAL HG13 H 8.834 3.913 -1.694 1.00 . A A . 75 VAL HG13 1 1 24 42881 1 1 75 VAL HG21 H 7.686 0.587 0.533 1.00 . A A . 75 VAL HG21 1 1 24 42882 1 1 75 VAL HG22 H 7.074 1.091 -1.043 1.00 . A A . 75 VAL HG22 1 1 24 42883 1 1 75 VAL HG23 H 6.601 1.972 0.409 1.00 . A A . 75 VAL HG23 1 1 24 42884 1 1 75 VAL N N 9.593 1.961 -2.507 1.00 . A A . 75 VAL N 1 1 24 42885 1 1 75 VAL O O 10.389 -0.299 0.097 1.00 . A A . 75 VAL O 1 1 24 42886 1 1 76 LEU C C 10.251 -2.608 -2.017 1.00 . A A . 76 LEU C 1 1 24 42887 1 1 76 LEU CA C 8.934 -1.990 -1.565 1.00 . A A . 76 LEU CA 1 1 24 42888 1 1 76 LEU CB C 7.777 -2.520 -2.421 1.00 . A A . 76 LEU CB 1 1 24 42889 1 1 76 LEU CD1 C 8.515 -4.696 -3.442 1.00 . A A . 76 LEU CD1 1 1 24 42890 1 1 76 LEU CD2 C 7.812 -4.628 -1.038 1.00 . A A . 76 LEU CD2 1 1 24 42891 1 1 76 LEU CG C 7.590 -4.043 -2.426 1.00 . A A . 76 LEU CG 1 1 24 42892 1 1 76 LEU H H 8.513 -0.089 -2.382 1.00 . A A . 76 LEU H 1 1 24 42893 1 1 76 LEU HA H 8.760 -2.249 -0.531 1.00 . A A . 76 LEU HA 1 1 24 42894 1 1 76 LEU HB2 H 6.863 -2.071 -2.063 1.00 . A A . 76 LEU HB2 1 1 24 42895 1 1 76 LEU HB3 H 7.938 -2.199 -3.439 1.00 . A A . 76 LEU HB3 1 1 24 42896 1 1 76 LEU HD11 H 9.164 -3.947 -3.870 1.00 . A A . 76 LEU HD11 1 1 24 42897 1 1 76 LEU HD12 H 7.927 -5.153 -4.225 1.00 . A A . 76 LEU HD12 1 1 24 42898 1 1 76 LEU HD13 H 9.111 -5.453 -2.953 1.00 . A A . 76 LEU HD13 1 1 24 42899 1 1 76 LEU HD21 H 7.370 -5.613 -0.988 1.00 . A A . 76 LEU HD21 1 1 24 42900 1 1 76 LEU HD22 H 7.351 -3.988 -0.300 1.00 . A A . 76 LEU HD22 1 1 24 42901 1 1 76 LEU HD23 H 8.872 -4.699 -0.843 1.00 . A A . 76 LEU HD23 1 1 24 42902 1 1 76 LEU HG H 6.575 -4.265 -2.717 1.00 . A A . 76 LEU HG 1 1 24 42903 1 1 76 LEU N N 9.000 -0.540 -1.662 1.00 . A A . 76 LEU N 1 1 24 42904 1 1 76 LEU O O 10.804 -3.480 -1.347 1.00 . A A . 76 LEU O 1 1 24 42905 1 1 77 GLN C C 13.124 -2.471 -2.697 1.00 . A A . 77 GLN C 1 1 24 42906 1 1 77 GLN CA C 11.999 -2.646 -3.710 1.00 . A A . 77 GLN CA 1 1 24 42907 1 1 77 GLN CB C 12.339 -1.902 -5.005 1.00 . A A . 77 GLN CB 1 1 24 42908 1 1 77 GLN CD C 12.048 -3.887 -6.540 1.00 . A A . 77 GLN CD 1 1 24 42909 1 1 77 GLN CG C 11.637 -2.461 -6.232 1.00 . A A . 77 GLN CG 1 1 24 42910 1 1 77 GLN H H 10.250 -1.458 -3.650 1.00 . A A . 77 GLN H 1 1 24 42911 1 1 77 GLN HA H 11.881 -3.698 -3.925 1.00 . A A . 77 GLN HA 1 1 24 42912 1 1 77 GLN HB2 H 12.055 -0.866 -4.897 1.00 . A A . 77 GLN HB2 1 1 24 42913 1 1 77 GLN HB3 H 13.405 -1.959 -5.169 1.00 . A A . 77 GLN HB3 1 1 24 42914 1 1 77 GLN HE21 H 13.631 -3.237 -7.553 1.00 . A A . 77 GLN HE21 1 1 24 42915 1 1 77 GLN HE22 H 13.441 -4.953 -7.476 1.00 . A A . 77 GLN HE22 1 1 24 42916 1 1 77 GLN HG2 H 10.570 -2.437 -6.062 1.00 . A A . 77 GLN HG2 1 1 24 42917 1 1 77 GLN HG3 H 11.879 -1.841 -7.082 1.00 . A A . 77 GLN HG3 1 1 24 42918 1 1 77 GLN N N 10.740 -2.154 -3.165 1.00 . A A . 77 GLN N 1 1 24 42919 1 1 77 GLN NE2 N 13.152 -4.041 -7.263 1.00 . A A . 77 GLN NE2 1 1 24 42920 1 1 77 GLN O O 14.012 -3.315 -2.585 1.00 . A A . 77 GLN O 1 1 24 42921 1 1 77 GLN OE1 O 11.384 -4.840 -6.132 1.00 . A A . 77 GLN OE1 1 1 24 42922 1 1 78 ALA C C 13.784 -1.817 0.356 1.00 . A A . 78 ALA C 1 1 24 42923 1 1 78 ALA CA C 14.079 -1.072 -0.944 1.00 . A A . 78 ALA CA 1 1 24 42924 1 1 78 ALA CB C 14.151 0.426 -0.692 1.00 . A A . 78 ALA CB 1 1 24 42925 1 1 78 ALA H H 12.337 -0.735 -2.095 1.00 . A A . 78 ALA H 1 1 24 42926 1 1 78 ALA HA H 15.038 -1.394 -1.322 1.00 . A A . 78 ALA HA 1 1 24 42927 1 1 78 ALA HB1 H 14.466 0.929 -1.595 1.00 . A A . 78 ALA HB1 1 1 24 42928 1 1 78 ALA HB2 H 14.861 0.625 0.097 1.00 . A A . 78 ALA HB2 1 1 24 42929 1 1 78 ALA HB3 H 13.177 0.790 -0.401 1.00 . A A . 78 ALA HB3 1 1 24 42930 1 1 78 ALA N N 13.075 -1.365 -1.959 1.00 . A A . 78 ALA N 1 1 24 42931 1 1 78 ALA O O 14.647 -1.923 1.227 1.00 . A A . 78 ALA O 1 1 24 42932 1 1 79 HIS C C 12.962 -4.336 1.842 1.00 . A A . 79 HIS C 1 1 24 42933 1 1 79 HIS CA C 12.160 -3.048 1.687 1.00 . A A . 79 HIS CA 1 1 24 42934 1 1 79 HIS CB C 10.663 -3.374 1.649 1.00 . A A . 79 HIS CB 1 1 24 42935 1 1 79 HIS CD2 C 10.026 -1.964 3.713 1.00 . A A . 79 HIS CD2 1 1 24 42936 1 1 79 HIS CE1 C 8.657 -3.399 4.616 1.00 . A A . 79 HIS CE1 1 1 24 42937 1 1 79 HIS CG C 9.957 -3.071 2.934 1.00 . A A . 79 HIS CG 1 1 24 42938 1 1 79 HIS H H 11.912 -2.202 -0.239 1.00 . A A . 79 HIS H 1 1 24 42939 1 1 79 HIS HA H 12.358 -2.412 2.537 1.00 . A A . 79 HIS HA 1 1 24 42940 1 1 79 HIS HB2 H 10.191 -2.798 0.865 1.00 . A A . 79 HIS HB2 1 1 24 42941 1 1 79 HIS HB3 H 10.537 -4.426 1.441 1.00 . A A . 79 HIS HB3 1 1 24 42942 1 1 79 HIS HD2 H 10.618 -1.080 3.530 1.00 . A A . 79 HIS HD2 1 1 24 42943 1 1 79 HIS HE1 H 7.957 -3.852 5.301 1.00 . A A . 79 HIS HE1 1 1 24 42944 1 1 79 HIS HE2 H 9.025 -1.563 5.520 1.00 . A A . 79 HIS HE2 1 1 24 42945 1 1 79 HIS N N 12.561 -2.323 0.486 1.00 . A A . 79 HIS N 1 1 24 42946 1 1 79 HIS ND1 N 9.095 -3.974 3.510 1.00 . A A . 79 HIS ND1 1 1 24 42947 1 1 79 HIS NE2 N 9.194 -2.182 4.779 1.00 . A A . 79 HIS NE2 1 1 24 42948 1 1 79 HIS O O 13.590 -4.567 2.875 1.00 . A A . 79 HIS O 1 1 24 42949 1 1 80 GLN C C 15.154 -6.260 0.972 1.00 . A A . 80 GLN C 1 1 24 42950 1 1 80 GLN CA C 13.645 -6.442 0.824 1.00 . A A . 80 GLN CA 1 1 24 42951 1 1 80 GLN CB C 13.333 -7.215 -0.446 1.00 . A A . 80 GLN CB 1 1 24 42952 1 1 80 GLN CD C 10.838 -6.872 -0.606 1.00 . A A . 80 GLN CD 1 1 24 42953 1 1 80 GLN CG C 11.967 -7.866 -0.412 1.00 . A A . 80 GLN CG 1 1 24 42954 1 1 80 GLN H H 12.410 -4.932 0.015 1.00 . A A . 80 GLN H 1 1 24 42955 1 1 80 GLN HA H 13.276 -7.009 1.665 1.00 . A A . 80 GLN HA 1 1 24 42956 1 1 80 GLN HB2 H 13.368 -6.538 -1.288 1.00 . A A . 80 GLN HB2 1 1 24 42957 1 1 80 GLN HB3 H 14.076 -7.986 -0.582 1.00 . A A . 80 GLN HB3 1 1 24 42958 1 1 80 GLN HE21 H 10.219 -7.178 1.259 1.00 . A A . 80 GLN HE21 1 1 24 42959 1 1 80 GLN HE22 H 9.300 -6.040 0.340 1.00 . A A . 80 GLN HE22 1 1 24 42960 1 1 80 GLN HG2 H 11.918 -8.595 -1.193 1.00 . A A . 80 GLN HG2 1 1 24 42961 1 1 80 GLN HG3 H 11.837 -8.354 0.542 1.00 . A A . 80 GLN HG3 1 1 24 42962 1 1 80 GLN N N 12.944 -5.165 0.804 1.00 . A A . 80 GLN N 1 1 24 42963 1 1 80 GLN NE2 N 10.039 -6.676 0.437 1.00 . A A . 80 GLN NE2 1 1 24 42964 1 1 80 GLN O O 15.882 -7.228 1.199 1.00 . A A . 80 GLN O 1 1 24 42965 1 1 80 GLN OE1 O 10.687 -6.288 -1.678 1.00 . A A . 80 GLN OE1 1 1 24 42966 1 1 81 ALA C C 17.561 -5.123 2.354 1.00 . A A . 81 ALA C 1 1 24 42967 1 1 81 ALA CA C 17.043 -4.726 0.974 1.00 . A A . 81 ALA CA 1 1 24 42968 1 1 81 ALA CB C 17.305 -3.251 0.711 1.00 . A A . 81 ALA CB 1 1 24 42969 1 1 81 ALA H H 14.992 -4.289 0.668 1.00 . A A . 81 ALA H 1 1 24 42970 1 1 81 ALA HA H 17.570 -5.297 0.224 1.00 . A A . 81 ALA HA 1 1 24 42971 1 1 81 ALA HB1 H 17.317 -2.715 1.648 1.00 . A A . 81 ALA HB1 1 1 24 42972 1 1 81 ALA HB2 H 16.525 -2.854 0.078 1.00 . A A . 81 ALA HB2 1 1 24 42973 1 1 81 ALA HB3 H 18.261 -3.138 0.220 1.00 . A A . 81 ALA HB3 1 1 24 42974 1 1 81 ALA N N 15.620 -5.021 0.846 1.00 . A A . 81 ALA N 1 1 24 42975 1 1 81 ALA O O 18.336 -6.070 2.486 1.00 . A A . 81 ALA O 1 1 24 42976 1 1 82 LYS C C 16.748 -5.855 5.323 1.00 . A A . 82 LYS C 1 1 24 42977 1 1 82 LYS CA C 17.532 -4.680 4.748 1.00 . A A . 82 LYS CA 1 1 24 42978 1 1 82 LYS CB C 17.336 -3.442 5.625 1.00 . A A . 82 LYS CB 1 1 24 42979 1 1 82 LYS CD C 15.947 -1.541 4.743 1.00 . A A . 82 LYS CD 1 1 24 42980 1 1 82 LYS CE C 16.477 -0.384 5.575 1.00 . A A . 82 LYS CE 1 1 24 42981 1 1 82 LYS CG C 15.942 -2.841 5.531 1.00 . A A . 82 LYS CG 1 1 24 42982 1 1 82 LYS H H 16.501 -3.658 3.208 1.00 . A A . 82 LYS H 1 1 24 42983 1 1 82 LYS HA H 18.582 -4.938 4.731 1.00 . A A . 82 LYS HA 1 1 24 42984 1 1 82 LYS HB2 H 17.520 -3.712 6.654 1.00 . A A . 82 LYS HB2 1 1 24 42985 1 1 82 LYS HB3 H 18.049 -2.688 5.327 1.00 . A A . 82 LYS HB3 1 1 24 42986 1 1 82 LYS HD2 H 16.575 -1.662 3.872 1.00 . A A . 82 LYS HD2 1 1 24 42987 1 1 82 LYS HD3 H 14.938 -1.315 4.433 1.00 . A A . 82 LYS HD3 1 1 24 42988 1 1 82 LYS HE2 H 15.684 -0.023 6.213 1.00 . A A . 82 LYS HE2 1 1 24 42989 1 1 82 LYS HE3 H 17.293 -0.741 6.184 1.00 . A A . 82 LYS HE3 1 1 24 42990 1 1 82 LYS HG2 H 15.290 -3.547 5.038 1.00 . A A . 82 LYS HG2 1 1 24 42991 1 1 82 LYS HG3 H 15.577 -2.645 6.528 1.00 . A A . 82 LYS HG3 1 1 24 42992 1 1 82 LYS HZ1 H 16.162 1.338 4.435 1.00 . A A . 82 LYS HZ1 1 1 24 42993 1 1 82 LYS HZ2 H 17.425 0.363 3.870 1.00 . A A . 82 LYS HZ2 1 1 24 42994 1 1 82 LYS HZ3 H 17.645 1.317 5.250 1.00 . A A . 82 LYS HZ3 1 1 24 42995 1 1 82 LYS N N 17.119 -4.400 3.377 1.00 . A A . 82 LYS N 1 1 24 42996 1 1 82 LYS NZ N 16.961 0.737 4.724 1.00 . A A . 82 LYS NZ 1 1 24 42997 1 1 82 LYS O O 17.099 -6.393 6.373 1.00 . A A . 82 LYS O 1 1 24 42998 1 1 83 GLU C C 15.439 -8.691 4.593 1.00 . A A . 83 GLU C 1 1 24 42999 1 1 83 GLU CA C 14.855 -7.364 5.062 1.00 . A A . 83 GLU CA 1 1 24 43000 1 1 83 GLU CB C 13.432 -7.205 4.527 1.00 . A A . 83 GLU CB 1 1 24 43001 1 1 83 GLU CD C 11.625 -6.253 6.018 1.00 . A A . 83 GLU CD 1 1 24 43002 1 1 83 GLU CG C 12.356 -7.501 5.560 1.00 . A A . 83 GLU CG 1 1 24 43003 1 1 83 GLU H H 15.461 -5.781 3.794 1.00 . A A . 83 GLU H 1 1 24 43004 1 1 83 GLU HA H 14.829 -7.357 6.142 1.00 . A A . 83 GLU HA 1 1 24 43005 1 1 83 GLU HB2 H 13.300 -6.189 4.183 1.00 . A A . 83 GLU HB2 1 1 24 43006 1 1 83 GLU HB3 H 13.295 -7.878 3.694 1.00 . A A . 83 GLU HB3 1 1 24 43007 1 1 83 GLU HG2 H 11.637 -8.181 5.127 1.00 . A A . 83 GLU HG2 1 1 24 43008 1 1 83 GLU HG3 H 12.818 -7.965 6.419 1.00 . A A . 83 GLU HG3 1 1 24 43009 1 1 83 GLU N N 15.687 -6.249 4.626 1.00 . A A . 83 GLU N 1 1 24 43010 1 1 83 GLU O O 15.026 -9.759 5.046 1.00 . A A . 83 GLU O 1 1 24 43011 1 1 83 GLU OE1 O 11.473 -5.320 5.202 1.00 . A A . 83 GLU OE1 1 1 24 43012 1 1 83 GLU OE2 O 11.204 -6.210 7.193 1.00 . A A . 83 GLU OE2 1 1 24 43013 1 1 84 ALA C C 17.819 -10.549 4.242 1.00 . A A . 84 ALA C 1 1 24 43014 1 1 84 ALA CA C 17.053 -9.808 3.151 1.00 . A A . 84 ALA CA 1 1 24 43015 1 1 84 ALA CB C 17.983 -9.438 2.006 1.00 . A A . 84 ALA CB 1 1 24 43016 1 1 84 ALA H H 16.690 -7.733 3.363 1.00 . A A . 84 ALA H 1 1 24 43017 1 1 84 ALA HA H 16.283 -10.457 2.761 1.00 . A A . 84 ALA HA 1 1 24 43018 1 1 84 ALA HB1 H 17.482 -8.748 1.343 1.00 . A A . 84 ALA HB1 1 1 24 43019 1 1 84 ALA HB2 H 18.254 -10.330 1.460 1.00 . A A . 84 ALA HB2 1 1 24 43020 1 1 84 ALA HB3 H 18.874 -8.974 2.402 1.00 . A A . 84 ALA HB3 1 1 24 43021 1 1 84 ALA N N 16.406 -8.615 3.684 1.00 . A A . 84 ALA N 1 1 24 43022 1 1 84 ALA O O 18.074 -11.749 4.128 1.00 . A A . 84 ALA O 1 1 24 43023 1 1 85 ALA C C 18.022 -11.323 7.242 1.00 . A A . 85 ALA C 1 1 24 43024 1 1 85 ALA CA C 18.922 -10.416 6.408 1.00 . A A . 85 ALA CA 1 1 24 43025 1 1 85 ALA CB C 19.526 -9.325 7.280 1.00 . A A . 85 ALA CB 1 1 24 43026 1 1 85 ALA H H 17.952 -8.876 5.328 1.00 . A A . 85 ALA H 1 1 24 43027 1 1 85 ALA HA H 19.730 -11.004 6.000 1.00 . A A . 85 ALA HA 1 1 24 43028 1 1 85 ALA HB1 H 20.465 -9.668 7.688 1.00 . A A . 85 ALA HB1 1 1 24 43029 1 1 85 ALA HB2 H 18.847 -9.091 8.086 1.00 . A A . 85 ALA HB2 1 1 24 43030 1 1 85 ALA HB3 H 19.694 -8.440 6.683 1.00 . A A . 85 ALA HB3 1 1 24 43031 1 1 85 ALA N N 18.185 -9.828 5.296 1.00 . A A . 85 ALA N 1 1 24 43032 1 1 85 ALA O O 18.498 -12.068 8.099 1.00 . A A . 85 ALA O 1 1 24 43033 1 1 86 GLN C C 15.499 -13.384 6.986 1.00 . A A . 86 GLN C 1 1 24 43034 1 1 86 GLN CA C 15.749 -12.064 7.708 1.00 . A A . 86 GLN CA 1 1 24 43035 1 1 86 GLN CB C 14.434 -11.299 7.865 1.00 . A A . 86 GLN CB 1 1 24 43036 1 1 86 GLN CD C 12.801 -10.219 9.462 1.00 . A A . 86 GLN CD 1 1 24 43037 1 1 86 GLN CG C 13.962 -11.182 9.305 1.00 . A A . 86 GLN CG 1 1 24 43038 1 1 86 GLN H H 16.405 -10.638 6.288 1.00 . A A . 86 GLN H 1 1 24 43039 1 1 86 GLN HA H 16.156 -12.273 8.687 1.00 . A A . 86 GLN HA 1 1 24 43040 1 1 86 GLN HB2 H 14.562 -10.302 7.468 1.00 . A A . 86 GLN HB2 1 1 24 43041 1 1 86 GLN HB3 H 13.666 -11.806 7.298 1.00 . A A . 86 GLN HB3 1 1 24 43042 1 1 86 GLN HE21 H 13.139 -10.090 11.417 1.00 . A A . 86 GLN HE21 1 1 24 43043 1 1 86 GLN HE22 H 11.816 -9.152 10.820 1.00 . A A . 86 GLN HE22 1 1 24 43044 1 1 86 GLN HG2 H 13.651 -12.157 9.649 1.00 . A A . 86 GLN HG2 1 1 24 43045 1 1 86 GLN HG3 H 14.784 -10.832 9.912 1.00 . A A . 86 GLN HG3 1 1 24 43046 1 1 86 GLN N N 16.720 -11.252 6.984 1.00 . A A . 86 GLN N 1 1 24 43047 1 1 86 GLN NE2 N 12.561 -9.776 10.690 1.00 . A A . 86 GLN NE2 1 1 24 43048 1 1 86 GLN O O 15.527 -14.452 7.598 1.00 . A A . 86 GLN O 1 1 24 43049 1 1 86 GLN OE1 O 12.126 -9.878 8.490 1.00 . A A . 86 GLN OE1 1 1 24 43050 1 1 87 LYS C C 16.279 -15.017 4.252 1.00 . A A . 87 LYS C 1 1 24 43051 1 1 87 LYS CA C 14.992 -14.489 4.875 1.00 . A A . 87 LYS CA 1 1 24 43052 1 1 87 LYS CB C 13.974 -14.171 3.778 1.00 . A A . 87 LYS CB 1 1 24 43053 1 1 87 LYS CD C 11.847 -14.809 2.604 1.00 . A A . 87 LYS CD 1 1 24 43054 1 1 87 LYS CE C 12.211 -15.538 1.320 1.00 . A A . 87 LYS CE 1 1 24 43055 1 1 87 LYS CG C 12.809 -15.146 3.730 1.00 . A A . 87 LYS CG 1 1 24 43056 1 1 87 LYS H H 15.242 -12.421 5.254 1.00 . A A . 87 LYS H 1 1 24 43057 1 1 87 LYS HA H 14.584 -15.248 5.526 1.00 . A A . 87 LYS HA 1 1 24 43058 1 1 87 LYS HB2 H 13.579 -13.180 3.944 1.00 . A A . 87 LYS HB2 1 1 24 43059 1 1 87 LYS HB3 H 14.475 -14.195 2.822 1.00 . A A . 87 LYS HB3 1 1 24 43060 1 1 87 LYS HD2 H 10.848 -15.096 2.898 1.00 . A A . 87 LYS HD2 1 1 24 43061 1 1 87 LYS HD3 H 11.878 -13.745 2.423 1.00 . A A . 87 LYS HD3 1 1 24 43062 1 1 87 LYS HE2 H 13.268 -15.410 1.137 1.00 . A A . 87 LYS HE2 1 1 24 43063 1 1 87 LYS HE3 H 11.993 -16.588 1.443 1.00 . A A . 87 LYS HE3 1 1 24 43064 1 1 87 LYS HG2 H 13.193 -16.144 3.576 1.00 . A A . 87 LYS HG2 1 1 24 43065 1 1 87 LYS HG3 H 12.279 -15.104 4.669 1.00 . A A . 87 LYS HG3 1 1 24 43066 1 1 87 LYS HZ1 H 11.916 -15.307 -0.735 1.00 . A A . 87 LYS HZ1 1 1 24 43067 1 1 87 LYS HZ2 H 11.408 -13.980 0.184 1.00 . A A . 87 LYS HZ2 1 1 24 43068 1 1 87 LYS HZ3 H 10.481 -15.396 0.159 1.00 . A A . 87 LYS HZ3 1 1 24 43069 1 1 87 LYS N N 15.252 -13.301 5.683 1.00 . A A . 87 LYS N 1 1 24 43070 1 1 87 LYS NZ N 11.450 -15.018 0.151 1.00 . A A . 87 LYS NZ 1 1 24 43071 1 1 87 LYS O O 16.843 -14.398 3.349 1.00 . A A . 87 LYS O 1 1 24 43072 1 1 88 ALA C C 17.654 -17.632 2.988 1.00 . A A . 88 ALA C 1 1 24 43073 1 1 88 ALA CA C 17.953 -16.784 4.220 1.00 . A A . 88 ALA CA 1 1 24 43074 1 1 88 ALA CB C 18.619 -17.626 5.298 1.00 . A A . 88 ALA CB 1 1 24 43075 1 1 88 ALA H H 16.240 -16.616 5.452 1.00 . A A . 88 ALA H 1 1 24 43076 1 1 88 ALA HA H 18.634 -15.994 3.943 1.00 . A A . 88 ALA HA 1 1 24 43077 1 1 88 ALA HB1 H 19.083 -18.490 4.844 1.00 . A A . 88 ALA HB1 1 1 24 43078 1 1 88 ALA HB2 H 17.876 -17.951 6.012 1.00 . A A . 88 ALA HB2 1 1 24 43079 1 1 88 ALA HB3 H 19.370 -17.037 5.802 1.00 . A A . 88 ALA HB3 1 1 24 43080 1 1 88 ALA N N 16.736 -16.168 4.735 1.00 . A A . 88 ALA N 1 1 24 43081 1 1 88 ALA O O 17.450 -18.843 3.089 1.00 . A A . 88 ALA O 1 1 24 43082 1 1 89 VAL C C 18.636 -18.068 -0.135 1.00 . A A . 89 VAL C 1 1 24 43083 1 1 89 VAL CA C 17.344 -17.674 0.573 1.00 . A A . 89 VAL CA 1 1 24 43084 1 1 89 VAL CB C 16.499 -16.803 -0.376 1.00 . A A . 89 VAL CB 1 1 24 43085 1 1 89 VAL CG1 C 15.026 -17.170 -0.271 1.00 . A A . 89 VAL CG1 1 1 24 43086 1 1 89 VAL CG2 C 16.712 -15.323 -0.092 1.00 . A A . 89 VAL CG2 1 1 24 43087 1 1 89 VAL H H 17.791 -16.022 1.810 1.00 . A A . 89 VAL H 1 1 24 43088 1 1 89 VAL HA H 16.782 -18.569 0.800 1.00 . A A . 89 VAL HA 1 1 24 43089 1 1 89 VAL HB H 16.823 -16.998 -1.385 1.00 . A A . 89 VAL HB 1 1 24 43090 1 1 89 VAL HG11 H 14.751 -17.798 -1.105 1.00 . A A . 89 VAL HG11 1 1 24 43091 1 1 89 VAL HG12 H 14.430 -16.270 -0.284 1.00 . A A . 89 VAL HG12 1 1 24 43092 1 1 89 VAL HG13 H 14.854 -17.704 0.652 1.00 . A A . 89 VAL HG13 1 1 24 43093 1 1 89 VAL HG21 H 16.875 -15.179 0.965 1.00 . A A . 89 VAL HG21 1 1 24 43094 1 1 89 VAL HG22 H 15.837 -14.768 -0.401 1.00 . A A . 89 VAL HG22 1 1 24 43095 1 1 89 VAL HG23 H 17.572 -14.971 -0.641 1.00 . A A . 89 VAL HG23 1 1 24 43096 1 1 89 VAL N N 17.622 -16.986 1.827 1.00 . A A . 89 VAL N 1 1 24 43097 1 1 89 VAL O O 19.714 -17.581 0.204 1.00 . A A . 89 VAL O 1 1 24 43098 1 1 90 ASN C C 20.077 -18.379 -2.938 1.00 . A A . 90 ASN C 1 1 24 43099 1 1 90 ASN CA C 19.676 -19.405 -1.883 1.00 . A A . 90 ASN CA 1 1 24 43100 1 1 90 ASN CB C 19.373 -20.747 -2.554 1.00 . A A . 90 ASN CB 1 1 24 43101 1 1 90 ASN CG C 20.628 -21.450 -3.030 1.00 . A A . 90 ASN CG 1 1 24 43102 1 1 90 ASN H H 17.630 -19.298 -1.349 1.00 . A A . 90 ASN H 1 1 24 43103 1 1 90 ASN HA H 20.494 -19.533 -1.192 1.00 . A A . 90 ASN HA 1 1 24 43104 1 1 90 ASN HB2 H 18.870 -21.390 -1.847 1.00 . A A . 90 ASN HB2 1 1 24 43105 1 1 90 ASN HB3 H 18.730 -20.581 -3.405 1.00 . A A . 90 ASN HB3 1 1 24 43106 1 1 90 ASN HD21 H 20.421 -20.650 -4.839 1.00 . A A . 90 ASN HD21 1 1 24 43107 1 1 90 ASN HD22 H 21.790 -21.682 -4.628 1.00 . A A . 90 ASN HD22 1 1 24 43108 1 1 90 ASN N N 18.518 -18.947 -1.125 1.00 . A A . 90 ASN N 1 1 24 43109 1 1 90 ASN ND2 N 20.982 -21.240 -4.293 1.00 . A A . 90 ASN ND2 1 1 24 43110 1 1 90 ASN O O 21.209 -18.383 -3.421 1.00 . A A . 90 ASN O 1 1 24 43111 1 1 90 ASN OD1 O 21.275 -22.175 -2.272 1.00 . A A . 90 ASN OD1 1 1 24 43112 1 1 91 SER C C 19.827 -15.162 -3.619 1.00 . A A . 91 SER C 1 1 24 43113 1 1 91 SER CA C 19.399 -16.467 -4.285 1.00 . A A . 91 SER CA 1 1 24 43114 1 1 91 SER CB C 18.151 -16.235 -5.140 1.00 . A A . 91 SER CB 1 1 24 43115 1 1 91 SER H H 18.260 -17.549 -2.866 1.00 . A A . 91 SER H 1 1 24 43116 1 1 91 SER HA H 20.202 -16.812 -4.919 1.00 . A A . 91 SER HA 1 1 24 43117 1 1 91 SER HB2 H 17.751 -17.188 -5.454 1.00 . A A . 91 SER HB2 1 1 24 43118 1 1 91 SER HB3 H 17.410 -15.708 -4.557 1.00 . A A . 91 SER HB3 1 1 24 43119 1 1 91 SER HG H 17.941 -15.787 -7.035 1.00 . A A . 91 SER HG 1 1 24 43120 1 1 91 SER N N 19.143 -17.499 -3.288 1.00 . A A . 91 SER N 1 1 24 43121 1 1 91 SER O O 19.200 -14.119 -3.811 1.00 . A A . 91 SER O 1 1 24 43122 1 1 91 SER OG O 18.456 -15.468 -6.292 1.00 . A A . 91 SER OG 1 1 24 43123 1 1 92 ALA C C 22.468 -13.336 -2.975 1.00 . A A . 92 ALA C 1 1 24 43124 1 1 92 ALA CA C 21.412 -14.053 -2.140 1.00 . A A . 92 ALA CA 1 1 24 43125 1 1 92 ALA CB C 21.984 -14.450 -0.789 1.00 . A A . 92 ALA CB 1 1 24 43126 1 1 92 ALA H H 21.356 -16.087 -2.723 1.00 . A A . 92 ALA H 1 1 24 43127 1 1 92 ALA HA H 20.585 -13.379 -1.970 1.00 . A A . 92 ALA HA 1 1 24 43128 1 1 92 ALA HB1 H 23.058 -14.339 -0.805 1.00 . A A . 92 ALA HB1 1 1 24 43129 1 1 92 ALA HB2 H 21.732 -15.480 -0.580 1.00 . A A . 92 ALA HB2 1 1 24 43130 1 1 92 ALA HB3 H 21.567 -13.815 -0.020 1.00 . A A . 92 ALA HB3 1 1 24 43131 1 1 92 ALA N N 20.900 -15.227 -2.837 1.00 . A A . 92 ALA N 1 1 24 43132 1 1 92 ALA O O 23.370 -12.695 -2.435 1.00 . A A . 92 ALA O 1 1 24 43133 1 1 93 THR C C 22.753 -11.474 -5.706 1.00 . A A . 93 THR C 1 1 24 43134 1 1 93 THR CA C 23.295 -12.808 -5.203 1.00 . A A . 93 THR CA 1 1 24 43135 1 1 93 THR CB C 23.595 -13.728 -6.388 1.00 . A A . 93 THR CB 1 1 24 43136 1 1 93 THR CG2 C 25.037 -13.666 -6.845 1.00 . A A . 93 THR CG2 1 1 24 43137 1 1 93 THR H H 21.609 -13.970 -4.665 1.00 . A A . 93 THR H 1 1 24 43138 1 1 93 THR HA H 24.209 -12.628 -4.657 1.00 . A A . 93 THR HA 1 1 24 43139 1 1 93 THR HB H 22.973 -13.440 -7.222 1.00 . A A . 93 THR HB 1 1 24 43140 1 1 93 THR HG1 H 23.339 -15.615 -6.853 1.00 . A A . 93 THR HG1 1 1 24 43141 1 1 93 THR HG21 H 25.242 -14.499 -7.501 1.00 . A A . 93 THR HG21 1 1 24 43142 1 1 93 THR HG22 H 25.689 -13.716 -5.985 1.00 . A A . 93 THR HG22 1 1 24 43143 1 1 93 THR HG23 H 25.207 -12.741 -7.374 1.00 . A A . 93 THR HG23 1 1 24 43144 1 1 93 THR N N 22.349 -13.446 -4.295 1.00 . A A . 93 THR N 1 1 24 43145 1 1 93 THR O O 23.384 -10.806 -6.527 1.00 . A A . 93 THR O 1 1 24 43146 1 1 93 THR OG1 O 23.304 -15.076 -6.059 1.00 . A A . 93 THR OG1 1 1 24 43147 1 1 94 GLY C C 21.548 -8.645 -4.869 1.00 . A A . 94 GLY C 1 1 24 43148 1 1 94 GLY CA C 20.976 -9.835 -5.615 1.00 . A A . 94 GLY CA 1 1 24 43149 1 1 94 GLY H H 21.126 -11.662 -4.556 1.00 . A A . 94 GLY H 1 1 24 43150 1 1 94 GLY HA2 H 21.142 -9.696 -6.673 1.00 . A A . 94 GLY HA2 1 1 24 43151 1 1 94 GLY HA3 H 19.914 -9.884 -5.430 1.00 . A A . 94 GLY HA3 1 1 24 43152 1 1 94 GLY N N 21.582 -11.090 -5.207 1.00 . A A . 94 GLY N 1 1 24 43153 1 1 94 GLY O O 21.762 -7.582 -5.452 1.00 . A A . 94 GLY O 1 1 24 43154 1 1 95 VAL C C 23.878 -7.763 -2.793 1.00 . A A . 95 VAL C 1 1 24 43155 1 1 95 VAL CA C 22.350 -7.759 -2.745 1.00 . A A . 95 VAL CA 1 1 24 43156 1 1 95 VAL CB C 21.890 -7.891 -1.281 1.00 . A A . 95 VAL CB 1 1 24 43157 1 1 95 VAL CG1 C 20.417 -7.533 -1.150 1.00 . A A . 95 VAL CG1 1 1 24 43158 1 1 95 VAL CG2 C 22.154 -9.295 -0.760 1.00 . A A . 95 VAL CG2 1 1 24 43159 1 1 95 VAL H H 21.607 -9.696 -3.169 1.00 . A A . 95 VAL H 1 1 24 43160 1 1 95 VAL HA H 21.988 -6.817 -3.129 1.00 . A A . 95 VAL HA 1 1 24 43161 1 1 95 VAL HB H 22.459 -7.196 -0.682 1.00 . A A . 95 VAL HB 1 1 24 43162 1 1 95 VAL HG11 H 19.850 -8.059 -1.903 1.00 . A A . 95 VAL HG11 1 1 24 43163 1 1 95 VAL HG12 H 20.292 -6.469 -1.283 1.00 . A A . 95 VAL HG12 1 1 24 43164 1 1 95 VAL HG13 H 20.063 -7.817 -0.170 1.00 . A A . 95 VAL HG13 1 1 24 43165 1 1 95 VAL HG21 H 23.217 -9.435 -0.624 1.00 . A A . 95 VAL HG21 1 1 24 43166 1 1 95 VAL HG22 H 21.783 -10.019 -1.471 1.00 . A A . 95 VAL HG22 1 1 24 43167 1 1 95 VAL HG23 H 21.651 -9.430 0.187 1.00 . A A . 95 VAL HG23 1 1 24 43168 1 1 95 VAL N N 21.797 -8.825 -3.575 1.00 . A A . 95 VAL N 1 1 24 43169 1 1 95 VAL O O 24.493 -8.809 -2.998 1.00 . A A . 95 VAL O 1 1 24 43170 1 1 96 PRO C C 23.127 -4.776 -3.599 1.00 . A A . 96 PRO C 1 1 24 43171 1 1 96 PRO CA C 23.834 -5.313 -2.358 1.00 . A A . 96 PRO CA 1 1 24 43172 1 1 96 PRO CB C 24.965 -4.361 -1.939 1.00 . A A . 96 PRO CB 1 1 24 43173 1 1 96 PRO CD C 25.974 -6.420 -2.619 1.00 . A A . 96 PRO CD 1 1 24 43174 1 1 96 PRO CG C 26.166 -5.226 -1.731 1.00 . A A . 96 PRO CG 1 1 24 43175 1 1 96 PRO HA H 23.120 -5.403 -1.551 1.00 . A A . 96 PRO HA 1 1 24 43176 1 1 96 PRO HB2 H 25.135 -3.637 -2.722 1.00 . A A . 96 PRO HB2 1 1 24 43177 1 1 96 PRO HB3 H 24.687 -3.851 -1.028 1.00 . A A . 96 PRO HB3 1 1 24 43178 1 1 96 PRO HD2 H 26.337 -6.214 -3.615 1.00 . A A . 96 PRO HD2 1 1 24 43179 1 1 96 PRO HD3 H 26.469 -7.286 -2.204 1.00 . A A . 96 PRO HD3 1 1 24 43180 1 1 96 PRO HG2 H 27.059 -4.689 -2.013 1.00 . A A . 96 PRO HG2 1 1 24 43181 1 1 96 PRO HG3 H 26.222 -5.535 -0.698 1.00 . A A . 96 PRO HG3 1 1 24 43182 1 1 96 PRO N N 24.518 -6.589 -2.613 1.00 . A A . 96 PRO N 1 1 24 43183 1 1 96 PRO O O 23.473 -5.130 -4.725 1.00 . A A . 96 PRO O 1 1 24 43184 1 1 97 THR C C 22.141 -2.173 -5.113 1.00 . A A . 97 THR C 1 1 24 43185 1 1 97 THR CA C 21.375 -3.330 -4.479 1.00 . A A . 97 THR CA 1 1 24 43186 1 1 97 THR CB C 20.014 -2.840 -3.980 1.00 . A A . 97 THR CB 1 1 24 43187 1 1 97 THR CG2 C 19.185 -3.929 -3.335 1.00 . A A . 97 THR CG2 1 1 24 43188 1 1 97 THR H H 21.905 -3.676 -2.459 1.00 . A A . 97 THR H 1 1 24 43189 1 1 97 THR HA H 21.223 -4.096 -5.224 1.00 . A A . 97 THR HA 1 1 24 43190 1 1 97 THR HB H 19.453 -2.452 -4.817 1.00 . A A . 97 THR HB 1 1 24 43191 1 1 97 THR HG1 H 20.439 -0.994 -3.480 1.00 . A A . 97 THR HG1 1 1 24 43192 1 1 97 THR HG21 H 19.033 -3.696 -2.292 1.00 . A A . 97 THR HG21 1 1 24 43193 1 1 97 THR HG22 H 19.700 -4.873 -3.422 1.00 . A A . 97 THR HG22 1 1 24 43194 1 1 97 THR HG23 H 18.228 -3.994 -3.833 1.00 . A A . 97 THR HG23 1 1 24 43195 1 1 97 THR N N 22.134 -3.917 -3.381 1.00 . A A . 97 THR N 1 1 24 43196 1 1 97 THR O O 22.924 -1.495 -4.448 1.00 . A A . 97 THR O 1 1 24 43197 1 1 97 THR OG1 O 20.173 -1.800 -3.031 1.00 . A A . 97 THR OG1 1 1 24 43198 1 1 98 VAL C C 21.576 0.193 -7.562 1.00 . A A . 98 VAL C 1 1 24 43199 1 1 98 VAL CA C 22.572 -0.879 -7.131 1.00 . A A . 98 VAL CA 1 1 24 43200 1 1 98 VAL CB C 23.306 -1.413 -8.375 1.00 . A A . 98 VAL CB 1 1 24 43201 1 1 98 VAL CG1 C 24.423 -2.362 -7.969 1.00 . A A . 98 VAL CG1 1 1 24 43202 1 1 98 VAL CG2 C 22.331 -2.100 -9.320 1.00 . A A . 98 VAL CG2 1 1 24 43203 1 1 98 VAL H H 21.270 -2.528 -6.878 1.00 . A A . 98 VAL H 1 1 24 43204 1 1 98 VAL HA H 23.303 -0.434 -6.472 1.00 . A A . 98 VAL HA 1 1 24 43205 1 1 98 VAL HB H 23.748 -0.576 -8.896 1.00 . A A . 98 VAL HB 1 1 24 43206 1 1 98 VAL HG11 H 25.303 -2.159 -8.562 1.00 . A A . 98 VAL HG11 1 1 24 43207 1 1 98 VAL HG12 H 24.107 -3.382 -8.131 1.00 . A A . 98 VAL HG12 1 1 24 43208 1 1 98 VAL HG13 H 24.654 -2.219 -6.922 1.00 . A A . 98 VAL HG13 1 1 24 43209 1 1 98 VAL HG21 H 21.920 -2.976 -8.839 1.00 . A A . 98 VAL HG21 1 1 24 43210 1 1 98 VAL HG22 H 22.849 -2.393 -10.220 1.00 . A A . 98 VAL HG22 1 1 24 43211 1 1 98 VAL HG23 H 21.532 -1.418 -9.569 1.00 . A A . 98 VAL HG23 1 1 24 43212 1 1 98 VAL N N 21.906 -1.953 -6.403 1.00 . A A . 98 VAL N 1 1 24 43213 1 1 98 VAL O O 20.377 -0.133 -7.684 1.00 . A A . 98 VAL O 1 1 24 43214 1 1 98 VAL OXT O 21.977 1.374 -7.630 1.00 . A A . 98 VAL OXT 1 1 24 43215 2 2 1 VAL C C 10.340 0.477 10.539 1.00 . B B . 1 VAL C 1 1 24 43216 2 2 1 VAL CA C 9.086 -0.240 11.026 1.00 . B B . 1 VAL CA 1 1 24 43217 2 2 1 VAL CB C 8.028 0.809 11.420 1.00 . B B . 1 VAL CB 1 1 24 43218 2 2 1 VAL CG1 C 6.648 0.175 11.497 1.00 . B B . 1 VAL CG1 1 1 24 43219 2 2 1 VAL CG2 C 8.394 1.470 12.740 1.00 . B B . 1 VAL CG2 1 1 24 43220 2 2 1 VAL H1 H 9.948 -0.611 12.856 1.00 . B B . 1 VAL H1 1 1 24 43221 2 2 1 VAL H2 H 9.945 -1.949 11.782 1.00 . B B . 1 VAL H2 1 1 24 43222 2 2 1 VAL H3 H 8.494 -1.473 12.562 1.00 . B B . 1 VAL H3 1 1 24 43223 2 2 1 VAL HA H 8.686 -0.831 10.215 1.00 . B B . 1 VAL HA 1 1 24 43224 2 2 1 VAL HB H 8.006 1.574 10.656 1.00 . B B . 1 VAL HB 1 1 24 43225 2 2 1 VAL HG11 H 6.307 -0.065 10.500 1.00 . B B . 1 VAL HG11 1 1 24 43226 2 2 1 VAL HG12 H 5.959 0.867 11.957 1.00 . B B . 1 VAL HG12 1 1 24 43227 2 2 1 VAL HG13 H 6.700 -0.728 12.087 1.00 . B B . 1 VAL HG13 1 1 24 43228 2 2 1 VAL HG21 H 9.376 1.911 12.663 1.00 . B B . 1 VAL HG21 1 1 24 43229 2 2 1 VAL HG22 H 8.392 0.729 13.527 1.00 . B B . 1 VAL HG22 1 1 24 43230 2 2 1 VAL HG23 H 7.671 2.240 12.969 1.00 . B B . 1 VAL HG23 1 1 24 43231 2 2 1 VAL N N 9.396 -1.150 12.159 1.00 . B B . 1 VAL N 1 1 24 43232 2 2 1 VAL O O 11.118 1.003 11.337 1.00 . B B . 1 VAL O 1 1 24 43233 2 2 2 VAL C C 11.326 2.518 8.083 1.00 . B B . 2 VAL C 1 1 24 43234 2 2 2 VAL CA C 11.697 1.142 8.628 1.00 . B B . 2 VAL CA 1 1 24 43235 2 2 2 VAL CB C 12.316 0.300 7.491 1.00 . B B . 2 VAL CB 1 1 24 43236 2 2 2 VAL CG1 C 13.711 -0.169 7.876 1.00 . B B . 2 VAL CG1 1 1 24 43237 2 2 2 VAL CG2 C 11.426 -0.885 7.143 1.00 . B B . 2 VAL CG2 1 1 24 43238 2 2 2 VAL H H 9.880 0.052 8.640 1.00 . B B . 2 VAL H 1 1 24 43239 2 2 2 VAL HA H 12.442 1.262 9.400 1.00 . B B . 2 VAL HA 1 1 24 43240 2 2 2 VAL HB H 12.400 0.925 6.615 1.00 . B B . 2 VAL HB 1 1 24 43241 2 2 2 VAL HG11 H 13.725 -0.434 8.922 1.00 . B B . 2 VAL HG11 1 1 24 43242 2 2 2 VAL HG12 H 14.420 0.625 7.695 1.00 . B B . 2 VAL HG12 1 1 24 43243 2 2 2 VAL HG13 H 13.976 -1.031 7.282 1.00 . B B . 2 VAL HG13 1 1 24 43244 2 2 2 VAL HG21 H 10.428 -0.535 6.926 1.00 . B B . 2 VAL HG21 1 1 24 43245 2 2 2 VAL HG22 H 11.394 -1.570 7.977 1.00 . B B . 2 VAL HG22 1 1 24 43246 2 2 2 VAL HG23 H 11.825 -1.392 6.277 1.00 . B B . 2 VAL HG23 1 1 24 43247 2 2 2 VAL N N 10.537 0.486 9.224 1.00 . B B . 2 VAL N 1 1 24 43248 2 2 2 VAL O O 10.159 2.912 8.108 1.00 . B B . 2 VAL O 1 1 24 43249 2 2 3 LYS C C 11.907 4.518 5.530 1.00 . B B . 3 LYS C 1 1 24 43250 2 2 3 LYS CA C 12.106 4.576 7.042 1.00 . B B . 3 LYS CA 1 1 24 43251 2 2 3 LYS CB C 13.288 5.487 7.377 1.00 . B B . 3 LYS CB 1 1 24 43252 2 2 3 LYS CD C 13.791 7.850 8.069 1.00 . B B . 3 LYS CD 1 1 24 43253 2 2 3 LYS CE C 12.979 8.980 7.459 1.00 . B B . 3 LYS CE 1 1 24 43254 2 2 3 LYS CG C 12.933 6.621 8.323 1.00 . B B . 3 LYS CG 1 1 24 43255 2 2 3 LYS H H 13.233 2.873 7.600 1.00 . B B . 3 LYS H 1 1 24 43256 2 2 3 LYS HA H 11.211 4.978 7.495 1.00 . B B . 3 LYS HA 1 1 24 43257 2 2 3 LYS HB2 H 14.065 4.894 7.836 1.00 . B B . 3 LYS HB2 1 1 24 43258 2 2 3 LYS HB3 H 13.668 5.916 6.461 1.00 . B B . 3 LYS HB3 1 1 24 43259 2 2 3 LYS HD2 H 14.212 8.184 9.005 1.00 . B B . 3 LYS HD2 1 1 24 43260 2 2 3 LYS HD3 H 14.588 7.585 7.388 1.00 . B B . 3 LYS HD3 1 1 24 43261 2 2 3 LYS HE2 H 12.813 8.766 6.415 1.00 . B B . 3 LYS HE2 1 1 24 43262 2 2 3 LYS HE3 H 12.028 9.037 7.970 1.00 . B B . 3 LYS HE3 1 1 24 43263 2 2 3 LYS HG2 H 11.895 6.884 8.179 1.00 . B B . 3 LYS HG2 1 1 24 43264 2 2 3 LYS HG3 H 13.086 6.292 9.339 1.00 . B B . 3 LYS HG3 1 1 24 43265 2 2 3 LYS HZ1 H 13.879 10.677 6.636 1.00 . B B . 3 LYS HZ1 1 1 24 43266 2 2 3 LYS HZ2 H 14.565 10.180 8.099 1.00 . B B . 3 LYS HZ2 1 1 24 43267 2 2 3 LYS HZ3 H 13.070 10.969 8.092 1.00 . B B . 3 LYS HZ3 1 1 24 43268 2 2 3 LYS N N 12.325 3.243 7.591 1.00 . B B . 3 LYS N 1 1 24 43269 2 2 3 LYS NZ N 13.672 10.293 7.580 1.00 . B B . 3 LYS NZ 1 1 24 43270 2 2 3 LYS O O 12.792 4.081 4.795 1.00 . B B . 3 LYS O 1 1 24 43271 2 2 4 SER C C 10.934 6.224 2.974 1.00 . B B . 4 SER C 1 1 24 43272 2 2 4 SER CA C 10.422 4.956 3.650 1.00 . B B . 4 SER CA 1 1 24 43273 2 2 4 SER CB C 8.911 4.826 3.444 1.00 . B B . 4 SER CB 1 1 24 43274 2 2 4 SER H H 10.073 5.295 5.711 1.00 . B B . 4 SER H 1 1 24 43275 2 2 4 SER HA H 10.911 4.102 3.206 1.00 . B B . 4 SER HA 1 1 24 43276 2 2 4 SER HB2 H 8.511 4.125 4.163 1.00 . B B . 4 SER HB2 1 1 24 43277 2 2 4 SER HB3 H 8.445 5.790 3.585 1.00 . B B . 4 SER HB3 1 1 24 43278 2 2 4 SER HG H 7.676 4.481 1.964 1.00 . B B . 4 SER HG 1 1 24 43279 2 2 4 SER N N 10.738 4.961 5.074 1.00 . B B . 4 SER N 1 1 24 43280 2 2 4 SER O O 11.703 6.985 3.563 1.00 . B B . 4 SER O 1 1 24 43281 2 2 4 SER OG O 8.611 4.360 2.140 1.00 . B B . 4 SER OG 1 1 24 43282 2 2 5 ASN C C 9.787 8.612 0.824 1.00 . B B . 5 ASN C 1 1 24 43283 2 2 5 ASN CA C 10.931 7.615 0.973 1.00 . B B . 5 ASN CA 1 1 24 43284 2 2 5 ASN CB C 11.439 7.194 -0.407 1.00 . B B . 5 ASN CB 1 1 24 43285 2 2 5 ASN CG C 12.230 5.902 -0.365 1.00 . B B . 5 ASN CG 1 1 24 43286 2 2 5 ASN H H 9.900 5.797 1.317 1.00 . B B . 5 ASN H 1 1 24 43287 2 2 5 ASN HA H 11.736 8.087 1.516 1.00 . B B . 5 ASN HA 1 1 24 43288 2 2 5 ASN HB2 H 10.596 7.057 -1.068 1.00 . B B . 5 ASN HB2 1 1 24 43289 2 2 5 ASN HB3 H 12.077 7.972 -0.801 1.00 . B B . 5 ASN HB3 1 1 24 43290 2 2 5 ASN HD21 H 13.791 6.854 0.420 1.00 . B B . 5 ASN HD21 1 1 24 43291 2 2 5 ASN HD22 H 13.997 5.158 0.160 1.00 . B B . 5 ASN HD22 1 1 24 43292 2 2 5 ASN N N 10.509 6.443 1.733 1.00 . B B . 5 ASN N 1 1 24 43293 2 2 5 ASN ND2 N 13.464 5.978 0.121 1.00 . B B . 5 ASN ND2 1 1 24 43294 2 2 5 ASN O O 9.926 9.786 1.164 1.00 . B B . 5 ASN O 1 1 24 43295 2 2 5 ASN OD1 O 11.738 4.846 -0.762 1.00 . B B . 5 ASN OD1 1 1 24 43296 2 2 6 LEU C C 6.775 9.236 1.435 1.00 . B B . 6 LEU C 1 1 24 43297 2 2 6 LEU CA C 7.488 8.982 0.111 1.00 . B B . 6 LEU CA 1 1 24 43298 2 2 6 LEU CB C 6.534 8.321 -0.884 1.00 . B B . 6 LEU CB 1 1 24 43299 2 2 6 LEU CD1 C 5.606 10.360 -2.013 1.00 . B B . 6 LEU CD1 1 1 24 43300 2 2 6 LEU CD2 C 4.280 8.241 -1.954 1.00 . B B . 6 LEU CD2 1 1 24 43301 2 2 6 LEU CG C 5.269 9.117 -1.204 1.00 . B B . 6 LEU CG 1 1 24 43302 2 2 6 LEU H H 8.608 7.190 0.053 1.00 . B B . 6 LEU H 1 1 24 43303 2 2 6 LEU HA H 7.825 9.925 -0.293 1.00 . B B . 6 LEU HA 1 1 24 43304 2 2 6 LEU HB2 H 7.070 8.155 -1.807 1.00 . B B . 6 LEU HB2 1 1 24 43305 2 2 6 LEU HB3 H 6.238 7.363 -0.483 1.00 . B B . 6 LEU HB3 1 1 24 43306 2 2 6 LEU HD11 H 6.321 10.108 -2.782 1.00 . B B . 6 LEU HD11 1 1 24 43307 2 2 6 LEU HD12 H 6.030 11.110 -1.361 1.00 . B B . 6 LEU HD12 1 1 24 43308 2 2 6 LEU HD13 H 4.707 10.749 -2.470 1.00 . B B . 6 LEU HD13 1 1 24 43309 2 2 6 LEU HD21 H 4.560 7.204 -1.835 1.00 . B B . 6 LEU HD21 1 1 24 43310 2 2 6 LEU HD22 H 4.293 8.500 -3.002 1.00 . B B . 6 LEU HD22 1 1 24 43311 2 2 6 LEU HD23 H 3.288 8.395 -1.557 1.00 . B B . 6 LEU HD23 1 1 24 43312 2 2 6 LEU HG H 4.804 9.432 -0.281 1.00 . B B . 6 LEU HG 1 1 24 43313 2 2 6 LEU N N 8.658 8.135 0.307 1.00 . B B . 6 LEU N 1 1 24 43314 2 2 6 LEU O O 6.895 10.314 2.018 1.00 . B B . 6 LEU O 1 1 24 43315 2 2 7 ASN C C 6.239 8.035 4.347 1.00 . B B . 7 ASN C 1 1 24 43316 2 2 7 ASN CA C 5.319 8.346 3.172 1.00 . B B . 7 ASN CA 1 1 24 43317 2 2 7 ASN CB C 4.132 7.386 3.198 1.00 . B B . 7 ASN CB 1 1 24 43318 2 2 7 ASN CG C 2.902 8.002 3.835 1.00 . B B . 7 ASN CG 1 1 24 43319 2 2 7 ASN H H 5.987 7.399 1.401 1.00 . B B . 7 ASN H 1 1 24 43320 2 2 7 ASN HA H 4.958 9.359 3.264 1.00 . B B . 7 ASN HA 1 1 24 43321 2 2 7 ASN HB2 H 3.886 7.096 2.187 1.00 . B B . 7 ASN HB2 1 1 24 43322 2 2 7 ASN HB3 H 4.406 6.508 3.765 1.00 . B B . 7 ASN HB3 1 1 24 43323 2 2 7 ASN HD21 H 3.103 6.820 5.421 1.00 . B B . 7 ASN HD21 1 1 24 43324 2 2 7 ASN HD22 H 1.762 7.908 5.461 1.00 . B B . 7 ASN HD22 1 1 24 43325 2 2 7 ASN N N 6.039 8.235 1.909 1.00 . B B . 7 ASN N 1 1 24 43326 2 2 7 ASN ND2 N 2.554 7.528 5.026 1.00 . B B . 7 ASN ND2 1 1 24 43327 2 2 7 ASN O O 6.797 6.942 4.429 1.00 . B B . 7 ASN O 1 1 24 43328 2 2 7 ASN OD1 O 2.270 8.891 3.263 1.00 . B B . 7 ASN OD1 1 1 24 43329 2 2 8 PRO C C 6.555 7.913 7.515 1.00 . B B . 8 PRO C 1 1 24 43330 2 2 8 PRO CA C 7.234 8.785 6.465 1.00 . B B . 8 PRO CA 1 1 24 43331 2 2 8 PRO CB C 7.450 10.208 7.008 1.00 . B B . 8 PRO CB 1 1 24 43332 2 2 8 PRO CD C 5.771 10.307 5.292 1.00 . B B . 8 PRO CD 1 1 24 43333 2 2 8 PRO CG C 6.780 11.131 6.037 1.00 . B B . 8 PRO CG 1 1 24 43334 2 2 8 PRO HA H 8.183 8.348 6.197 1.00 . B B . 8 PRO HA 1 1 24 43335 2 2 8 PRO HB2 H 7.007 10.286 7.990 1.00 . B B . 8 PRO HB2 1 1 24 43336 2 2 8 PRO HB3 H 8.510 10.409 7.074 1.00 . B B . 8 PRO HB3 1 1 24 43337 2 2 8 PRO HD2 H 4.827 10.296 5.818 1.00 . B B . 8 PRO HD2 1 1 24 43338 2 2 8 PRO HD3 H 5.643 10.678 4.286 1.00 . B B . 8 PRO HD3 1 1 24 43339 2 2 8 PRO HG2 H 6.289 11.930 6.571 1.00 . B B . 8 PRO HG2 1 1 24 43340 2 2 8 PRO HG3 H 7.512 11.532 5.351 1.00 . B B . 8 PRO HG3 1 1 24 43341 2 2 8 PRO N N 6.390 8.978 5.291 1.00 . B B . 8 PRO N 1 1 24 43342 2 2 8 PRO O O 7.055 7.759 8.629 1.00 . B B . 8 PRO O 1 1 24 43343 2 2 9 ASN C C 4.414 5.119 7.461 1.00 . B B . 9 ASN C 1 1 24 43344 2 2 9 ASN CA C 4.648 6.500 8.065 1.00 . B B . 9 ASN CA 1 1 24 43345 2 2 9 ASN CB C 3.306 7.152 8.405 1.00 . B B . 9 ASN CB 1 1 24 43346 2 2 9 ASN CG C 3.468 8.491 9.098 1.00 . B B . 9 ASN CG 1 1 24 43347 2 2 9 ASN H H 5.056 7.512 6.249 1.00 . B B . 9 ASN H 1 1 24 43348 2 2 9 ASN HA H 5.226 6.390 8.970 1.00 . B B . 9 ASN HA 1 1 24 43349 2 2 9 ASN HB2 H 2.745 7.305 7.495 1.00 . B B . 9 ASN HB2 1 1 24 43350 2 2 9 ASN HB3 H 2.751 6.496 9.059 1.00 . B B . 9 ASN HB3 1 1 24 43351 2 2 9 ASN HD21 H 2.330 7.874 10.608 1.00 . B B . 9 ASN HD21 1 1 24 43352 2 2 9 ASN HD22 H 2.933 9.487 10.735 1.00 . B B . 9 ASN HD22 1 1 24 43353 2 2 9 ASN N N 5.404 7.350 7.153 1.00 . B B . 9 ASN N 1 1 24 43354 2 2 9 ASN ND2 N 2.847 8.632 10.265 1.00 . B B . 9 ASN ND2 1 1 24 43355 2 2 9 ASN O O 3.343 4.535 7.623 1.00 . B B . 9 ASN O 1 1 24 43356 2 2 9 ASN OD1 O 4.138 9.390 8.590 1.00 . B B . 9 ASN OD1 1 1 24 43357 2 2 10 ALA C C 5.047 2.186 7.128 1.00 . B B . 10 ALA C 1 1 24 43358 2 2 10 ALA CA C 5.322 3.300 6.117 1.00 . B B . 10 ALA CA 1 1 24 43359 2 2 10 ALA CB C 6.593 3.004 5.336 1.00 . B B . 10 ALA CB 1 1 24 43360 2 2 10 ALA H H 6.242 5.127 6.656 1.00 . B B . 10 ALA H 1 1 24 43361 2 2 10 ALA HA H 4.504 3.338 5.414 1.00 . B B . 10 ALA HA 1 1 24 43362 2 2 10 ALA HB1 H 7.425 2.919 6.020 1.00 . B B . 10 ALA HB1 1 1 24 43363 2 2 10 ALA HB2 H 6.781 3.808 4.639 1.00 . B B . 10 ALA HB2 1 1 24 43364 2 2 10 ALA HB3 H 6.476 2.077 4.795 1.00 . B B . 10 ALA HB3 1 1 24 43365 2 2 10 ALA N N 5.420 4.606 6.761 1.00 . B B . 10 ALA N 1 1 24 43366 2 2 10 ALA O O 5.973 1.561 7.648 1.00 . B B . 10 ALA O 1 1 24 43367 2 2 11 LYS C C 2.383 -0.074 7.583 1.00 . B B . 11 LYS C 1 1 24 43368 2 2 11 LYS CA C 3.355 0.862 8.290 1.00 . B B . 11 LYS CA 1 1 24 43369 2 2 11 LYS CB C 2.708 1.444 9.547 1.00 . B B . 11 LYS CB 1 1 24 43370 2 2 11 LYS CD C 3.922 2.535 11.458 1.00 . B B . 11 LYS CD 1 1 24 43371 2 2 11 LYS CE C 3.785 3.813 12.270 1.00 . B B . 11 LYS CE 1 1 24 43372 2 2 11 LYS CG C 3.382 2.709 10.047 1.00 . B B . 11 LYS CG 1 1 24 43373 2 2 11 LYS H H 3.078 2.449 6.918 1.00 . B B . 11 LYS H 1 1 24 43374 2 2 11 LYS HA H 4.237 0.305 8.571 1.00 . B B . 11 LYS HA 1 1 24 43375 2 2 11 LYS HB2 H 1.674 1.672 9.333 1.00 . B B . 11 LYS HB2 1 1 24 43376 2 2 11 LYS HB3 H 2.749 0.705 10.334 1.00 . B B . 11 LYS HB3 1 1 24 43377 2 2 11 LYS HD2 H 3.371 1.747 11.949 1.00 . B B . 11 LYS HD2 1 1 24 43378 2 2 11 LYS HD3 H 4.967 2.266 11.402 1.00 . B B . 11 LYS HD3 1 1 24 43379 2 2 11 LYS HE2 H 4.571 3.841 13.010 1.00 . B B . 11 LYS HE2 1 1 24 43380 2 2 11 LYS HE3 H 3.887 4.659 11.606 1.00 . B B . 11 LYS HE3 1 1 24 43381 2 2 11 LYS HG2 H 4.200 2.954 9.385 1.00 . B B . 11 LYS HG2 1 1 24 43382 2 2 11 LYS HG3 H 2.661 3.513 10.043 1.00 . B B . 11 LYS HG3 1 1 24 43383 2 2 11 LYS HZ1 H 1.829 3.159 12.600 1.00 . B B . 11 LYS HZ1 1 1 24 43384 2 2 11 LYS HZ2 H 2.034 4.826 12.793 1.00 . B B . 11 LYS HZ2 1 1 24 43385 2 2 11 LYS HZ3 H 2.591 3.762 13.984 1.00 . B B . 11 LYS HZ3 1 1 24 43386 2 2 11 LYS N N 3.767 1.928 7.380 1.00 . B B . 11 LYS N 1 1 24 43387 2 2 11 LYS NZ N 2.468 3.895 12.960 1.00 . B B . 11 LYS NZ 1 1 24 43388 2 2 11 LYS O O 1.416 0.380 6.977 1.00 . B B . 11 LYS O 1 1 24 43389 2 2 12 GLU C C 0.347 -2.174 7.140 1.00 . B B . 12 GLU C 1 1 24 43390 2 2 12 GLU CA C 1.852 -2.383 6.963 1.00 . B B . 12 GLU CA 1 1 24 43391 2 2 12 GLU CB C 2.228 -3.780 7.462 1.00 . B B . 12 GLU CB 1 1 24 43392 2 2 12 GLU CD C 4.086 -5.060 8.599 1.00 . B B . 12 GLU CD 1 1 24 43393 2 2 12 GLU CG C 3.727 -4.015 7.562 1.00 . B B . 12 GLU CG 1 1 24 43394 2 2 12 GLU H H 3.457 -1.662 8.138 1.00 . B B . 12 GLU H 1 1 24 43395 2 2 12 GLU HA H 2.086 -2.314 5.911 1.00 . B B . 12 GLU HA 1 1 24 43396 2 2 12 GLU HB2 H 1.799 -3.925 8.442 1.00 . B B . 12 GLU HB2 1 1 24 43397 2 2 12 GLU HB3 H 1.814 -4.515 6.787 1.00 . B B . 12 GLU HB3 1 1 24 43398 2 2 12 GLU HG2 H 4.092 -4.346 6.599 1.00 . B B . 12 GLU HG2 1 1 24 43399 2 2 12 GLU HG3 H 4.208 -3.086 7.827 1.00 . B B . 12 GLU HG3 1 1 24 43400 2 2 12 GLU N N 2.652 -1.375 7.659 1.00 . B B . 12 GLU N 1 1 24 43401 2 2 12 GLU O O -0.096 -1.384 7.972 1.00 . B B . 12 GLU O 1 1 24 43402 2 2 12 GLU OE1 O 3.595 -4.956 9.743 1.00 . B B . 12 GLU OE1 1 1 24 43403 2 2 12 GLU OE2 O 4.860 -5.984 8.268 1.00 . B B . 12 GLU OE2 1 1 24 43404 2 2 13 PHE C C -2.375 -3.815 7.533 1.00 . B B . 13 PHE C 1 1 24 43405 2 2 13 PHE CA C -1.885 -2.885 6.436 1.00 . B B . 13 PHE CA 1 1 24 43406 2 2 13 PHE CB C -2.481 -3.309 5.085 1.00 . B B . 13 PHE CB 1 1 24 43407 2 2 13 PHE CD1 C -4.449 -1.814 5.619 1.00 . B B . 13 PHE CD1 1 1 24 43408 2 2 13 PHE CD2 C -4.464 -3.044 3.572 1.00 . B B . 13 PHE CD2 1 1 24 43409 2 2 13 PHE CE1 C -5.679 -1.267 5.300 1.00 . B B . 13 PHE CE1 1 1 24 43410 2 2 13 PHE CE2 C -5.691 -2.498 3.249 1.00 . B B . 13 PHE CE2 1 1 24 43411 2 2 13 PHE CG C -3.826 -2.710 4.759 1.00 . B B . 13 PHE CG 1 1 24 43412 2 2 13 PHE CZ C -6.297 -1.609 4.113 1.00 . B B . 13 PHE CZ 1 1 24 43413 2 2 13 PHE H H -0.005 -3.563 5.746 1.00 . B B . 13 PHE H 1 1 24 43414 2 2 13 PHE HA H -2.181 -1.871 6.664 1.00 . B B . 13 PHE HA 1 1 24 43415 2 2 13 PHE HB2 H -1.798 -3.022 4.301 1.00 . B B . 13 PHE HB2 1 1 24 43416 2 2 13 PHE HB3 H -2.592 -4.381 5.076 1.00 . B B . 13 PHE HB3 1 1 24 43417 2 2 13 PHE HD1 H -3.964 -1.543 6.546 1.00 . B B . 13 PHE HD1 1 1 24 43418 2 2 13 PHE HD2 H -3.988 -3.732 2.890 1.00 . B B . 13 PHE HD2 1 1 24 43419 2 2 13 PHE HE1 H -6.152 -0.564 5.971 1.00 . B B . 13 PHE HE1 1 1 24 43420 2 2 13 PHE HE2 H -6.170 -2.756 2.315 1.00 . B B . 13 PHE HE2 1 1 24 43421 2 2 13 PHE HZ H -7.256 -1.180 3.860 1.00 . B B . 13 PHE HZ 1 1 24 43422 2 2 13 PHE N N -0.428 -2.942 6.375 1.00 . B B . 13 PHE N 1 1 24 43423 2 2 13 PHE O O -2.493 -5.024 7.328 1.00 . B B . 13 PHE O 1 1 24 43424 2 2 14 VAL C C -4.180 -3.523 10.626 1.00 . B B . 14 VAL C 1 1 24 43425 2 2 14 VAL CA C -2.966 -4.076 9.873 1.00 . B B . 14 VAL CA 1 1 24 43426 2 2 14 VAL CB C -1.794 -4.244 10.864 1.00 . B B . 14 VAL CB 1 1 24 43427 2 2 14 VAL CG1 C -2.182 -5.180 12.001 1.00 . B B . 14 VAL CG1 1 1 24 43428 2 2 14 VAL CG2 C -0.552 -4.752 10.147 1.00 . B B . 14 VAL CG2 1 1 24 43429 2 2 14 VAL H H -2.434 -2.290 8.828 1.00 . B B . 14 VAL H 1 1 24 43430 2 2 14 VAL HA H -3.219 -5.058 9.500 1.00 . B B . 14 VAL HA 1 1 24 43431 2 2 14 VAL HB H -1.567 -3.277 11.288 1.00 . B B . 14 VAL HB 1 1 24 43432 2 2 14 VAL HG11 H -1.391 -5.896 12.163 1.00 . B B . 14 VAL HG11 1 1 24 43433 2 2 14 VAL HG12 H -3.092 -5.701 11.743 1.00 . B B . 14 VAL HG12 1 1 24 43434 2 2 14 VAL HG13 H -2.338 -4.606 12.902 1.00 . B B . 14 VAL HG13 1 1 24 43435 2 2 14 VAL HG21 H -0.028 -3.920 9.703 1.00 . B B . 14 VAL HG21 1 1 24 43436 2 2 14 VAL HG22 H -0.843 -5.449 9.374 1.00 . B B . 14 VAL HG22 1 1 24 43437 2 2 14 VAL HG23 H 0.094 -5.249 10.855 1.00 . B B . 14 VAL HG23 1 1 24 43438 2 2 14 VAL N N -2.578 -3.260 8.721 1.00 . B B . 14 VAL N 1 1 24 43439 2 2 14 VAL O O -5.130 -4.262 10.881 1.00 . B B . 14 VAL O 1 1 24 43440 2 2 15 PRO C C -6.629 -1.989 11.251 1.00 . B B . 15 PRO C 1 1 24 43441 2 2 15 PRO CA C -5.254 -1.643 11.812 1.00 . B B . 15 PRO CA 1 1 24 43442 2 2 15 PRO CB C -4.987 -0.146 11.687 1.00 . B B . 15 PRO CB 1 1 24 43443 2 2 15 PRO CD C -3.060 -1.270 10.822 1.00 . B B . 15 PRO CD 1 1 24 43444 2 2 15 PRO CG C -3.507 -0.045 11.574 1.00 . B B . 15 PRO CG 1 1 24 43445 2 2 15 PRO HA H -5.210 -1.932 12.852 1.00 . B B . 15 PRO HA 1 1 24 43446 2 2 15 PRO HB2 H -5.479 0.238 10.805 1.00 . B B . 15 PRO HB2 1 1 24 43447 2 2 15 PRO HB3 H -5.355 0.364 12.564 1.00 . B B . 15 PRO HB3 1 1 24 43448 2 2 15 PRO HD2 H -2.950 -1.048 9.771 1.00 . B B . 15 PRO HD2 1 1 24 43449 2 2 15 PRO HD3 H -2.131 -1.643 11.227 1.00 . B B . 15 PRO HD3 1 1 24 43450 2 2 15 PRO HG2 H -3.240 0.847 11.029 1.00 . B B . 15 PRO HG2 1 1 24 43451 2 2 15 PRO HG3 H -3.065 -0.029 12.560 1.00 . B B . 15 PRO HG3 1 1 24 43452 2 2 15 PRO N N -4.156 -2.238 11.044 1.00 . B B . 15 PRO N 1 1 24 43453 2 2 15 PRO O O -7.609 -2.066 11.993 1.00 . B B . 15 PRO O 1 1 24 43454 2 2 16 GLY C C -8.895 -1.321 9.244 1.00 . B B . 16 GLY C 1 1 24 43455 2 2 16 GLY CA C -7.962 -2.513 9.306 1.00 . B B . 16 GLY CA 1 1 24 43456 2 2 16 GLY H H -5.885 -2.110 9.396 1.00 . B B . 16 GLY H 1 1 24 43457 2 2 16 GLY HA2 H -7.771 -2.862 8.302 1.00 . B B . 16 GLY HA2 1 1 24 43458 2 2 16 GLY HA3 H -8.441 -3.304 9.866 1.00 . B B . 16 GLY HA3 1 1 24 43459 2 2 16 GLY N N -6.697 -2.188 9.939 1.00 . B B . 16 GLY N 1 1 24 43460 2 2 16 GLY O O -9.901 -1.348 8.536 1.00 . B B . 16 GLY O 1 1 24 43461 2 2 17 VAL C C -8.633 2.067 9.278 1.00 . B B . 17 VAL C 1 1 24 43462 2 2 17 VAL CA C -9.354 0.944 10.016 1.00 . B B . 17 VAL CA 1 1 24 43463 2 2 17 VAL CB C -9.654 1.391 11.461 1.00 . B B . 17 VAL CB 1 1 24 43464 2 2 17 VAL CG1 C -10.556 0.381 12.154 1.00 . B B . 17 VAL CG1 1 1 24 43465 2 2 17 VAL CG2 C -8.363 1.587 12.242 1.00 . B B . 17 VAL CG2 1 1 24 43466 2 2 17 VAL H H -7.739 -0.315 10.526 1.00 . B B . 17 VAL H 1 1 24 43467 2 2 17 VAL HA H -10.293 0.742 9.521 1.00 . B B . 17 VAL HA 1 1 24 43468 2 2 17 VAL HB H -10.173 2.337 11.425 1.00 . B B . 17 VAL HB 1 1 24 43469 2 2 17 VAL HG11 H -10.593 -0.528 11.572 1.00 . B B . 17 VAL HG11 1 1 24 43470 2 2 17 VAL HG12 H -11.551 0.791 12.246 1.00 . B B . 17 VAL HG12 1 1 24 43471 2 2 17 VAL HG13 H -10.164 0.164 13.136 1.00 . B B . 17 VAL HG13 1 1 24 43472 2 2 17 VAL HG21 H -7.524 1.291 11.630 1.00 . B B . 17 VAL HG21 1 1 24 43473 2 2 17 VAL HG22 H -8.388 0.982 13.137 1.00 . B B . 17 VAL HG22 1 1 24 43474 2 2 17 VAL HG23 H -8.261 2.627 12.513 1.00 . B B . 17 VAL HG23 1 1 24 43475 2 2 17 VAL N N -8.558 -0.274 9.991 1.00 . B B . 17 VAL N 1 1 24 43476 2 2 17 VAL O O -7.608 1.837 8.637 1.00 . B B . 17 VAL O 1 1 24 43477 2 2 18 LYS C C -7.159 4.675 9.210 1.00 . B B . 18 LYS C 1 1 24 43478 2 2 18 LYS CA C -8.576 4.427 8.698 1.00 . B B . 18 LYS CA 1 1 24 43479 2 2 18 LYS CB C -9.438 5.673 8.911 1.00 . B B . 18 LYS CB 1 1 24 43480 2 2 18 LYS CD C -11.356 5.372 10.511 1.00 . B B . 18 LYS CD 1 1 24 43481 2 2 18 LYS CE C -11.616 4.868 11.922 1.00 . B B . 18 LYS CE 1 1 24 43482 2 2 18 LYS CG C -9.921 5.845 10.344 1.00 . B B . 18 LYS CG 1 1 24 43483 2 2 18 LYS H H -9.995 3.399 9.884 1.00 . B B . 18 LYS H 1 1 24 43484 2 2 18 LYS HA H -8.527 4.207 7.642 1.00 . B B . 18 LYS HA 1 1 24 43485 2 2 18 LYS HB2 H -8.861 6.545 8.642 1.00 . B B . 18 LYS HB2 1 1 24 43486 2 2 18 LYS HB3 H -10.303 5.612 8.269 1.00 . B B . 18 LYS HB3 1 1 24 43487 2 2 18 LYS HD2 H -12.024 6.195 10.305 1.00 . B B . 18 LYS HD2 1 1 24 43488 2 2 18 LYS HD3 H -11.543 4.568 9.813 1.00 . B B . 18 LYS HD3 1 1 24 43489 2 2 18 LYS HE2 H -12.578 4.378 11.945 1.00 . B B . 18 LYS HE2 1 1 24 43490 2 2 18 LYS HE3 H -10.844 4.160 12.186 1.00 . B B . 18 LYS HE3 1 1 24 43491 2 2 18 LYS HG2 H -9.284 5.271 10.999 1.00 . B B . 18 LYS HG2 1 1 24 43492 2 2 18 LYS HG3 H -9.865 6.891 10.610 1.00 . B B . 18 LYS HG3 1 1 24 43493 2 2 18 LYS HZ1 H -11.233 6.843 12.486 1.00 . B B . 18 LYS HZ1 1 1 24 43494 2 2 18 LYS HZ2 H -11.025 5.721 13.735 1.00 . B B . 18 LYS HZ2 1 1 24 43495 2 2 18 LYS HZ3 H -12.583 6.163 13.246 1.00 . B B . 18 LYS HZ3 1 1 24 43496 2 2 18 LYS N N -9.174 3.277 9.364 1.00 . B B . 18 LYS N 1 1 24 43497 2 2 18 LYS NZ N -11.615 5.977 12.917 1.00 . B B . 18 LYS NZ 1 1 24 43498 2 2 18 LYS O O -6.958 5.386 10.196 1.00 . B B . 18 LYS O 1 1 24 43499 2 2 19 TYR C C -4.231 5.571 8.469 1.00 . B B . 19 TYR C 1 1 24 43500 2 2 19 TYR CA C -4.784 4.226 8.924 1.00 . B B . 19 TYR CA 1 1 24 43501 2 2 19 TYR CB C -3.948 3.087 8.329 1.00 . B B . 19 TYR CB 1 1 24 43502 2 2 19 TYR CD1 C -2.581 3.172 10.467 1.00 . B B . 19 TYR CD1 1 1 24 43503 2 2 19 TYR CD2 C -1.912 1.656 8.754 1.00 . B B . 19 TYR CD2 1 1 24 43504 2 2 19 TYR CE1 C -1.526 2.752 11.257 1.00 . B B . 19 TYR CE1 1 1 24 43505 2 2 19 TYR CE2 C -0.856 1.231 9.537 1.00 . B B . 19 TYR CE2 1 1 24 43506 2 2 19 TYR CG C -2.791 2.633 9.201 1.00 . B B . 19 TYR CG 1 1 24 43507 2 2 19 TYR CZ C -0.667 1.783 10.787 1.00 . B B . 19 TYR CZ 1 1 24 43508 2 2 19 TYR H H -6.406 3.522 7.762 1.00 . B B . 19 TYR H 1 1 24 43509 2 2 19 TYR HA H -4.734 4.175 10.002 1.00 . B B . 19 TYR HA 1 1 24 43510 2 2 19 TYR HB2 H -4.588 2.233 8.162 1.00 . B B . 19 TYR HB2 1 1 24 43511 2 2 19 TYR HB3 H -3.539 3.410 7.383 1.00 . B B . 19 TYR HB3 1 1 24 43512 2 2 19 TYR HD1 H -3.255 3.933 10.833 1.00 . B B . 19 TYR HD1 1 1 24 43513 2 2 19 TYR HD2 H -2.061 1.225 7.774 1.00 . B B . 19 TYR HD2 1 1 24 43514 2 2 19 TYR HE1 H -1.379 3.185 12.234 1.00 . B B . 19 TYR HE1 1 1 24 43515 2 2 19 TYR HE2 H -0.183 0.471 9.168 1.00 . B B . 19 TYR HE2 1 1 24 43516 2 2 19 TYR HH H 0.685 2.089 12.120 1.00 . B B . 19 TYR HH 1 1 24 43517 2 2 19 TYR N N -6.182 4.078 8.537 1.00 . B B . 19 TYR N 1 1 24 43518 2 2 19 TYR O O -4.301 5.914 7.288 1.00 . B B . 19 TYR O 1 1 24 43519 2 2 19 TYR OH O 0.383 1.362 11.570 1.00 . B B . 19 TYR OH 1 1 24 43520 2 2 20 GLY C C -4.166 8.738 9.166 1.00 . B B . 20 GLY C 1 1 24 43521 2 2 20 GLY CA C -3.130 7.632 9.092 1.00 . B B . 20 GLY CA 1 1 24 43522 2 2 20 GLY H H -3.659 6.003 10.337 1.00 . B B . 20 GLY H 1 1 24 43523 2 2 20 GLY HA2 H -2.333 7.853 9.786 1.00 . B B . 20 GLY HA2 1 1 24 43524 2 2 20 GLY HA3 H -2.724 7.601 8.092 1.00 . B B . 20 GLY HA3 1 1 24 43525 2 2 20 GLY N N -3.684 6.330 9.414 1.00 . B B . 20 GLY N 1 1 24 43526 2 2 20 GLY O O -4.218 9.607 8.297 1.00 . B B . 20 GLY O 1 1 24 43527 2 2 21 ASN C C -5.530 10.861 11.249 1.00 . B B . 21 ASN C 1 1 24 43528 2 2 21 ASN CA C -6.034 9.705 10.392 1.00 . B B . 21 ASN CA 1 1 24 43529 2 2 21 ASN CB C -7.268 9.075 11.042 1.00 . B B . 21 ASN CB 1 1 24 43530 2 2 21 ASN CG C -8.489 9.970 10.957 1.00 . B B . 21 ASN CG 1 1 24 43531 2 2 21 ASN H H -4.901 7.981 10.866 1.00 . B B . 21 ASN H 1 1 24 43532 2 2 21 ASN HA H -6.304 10.087 9.418 1.00 . B B . 21 ASN HA 1 1 24 43533 2 2 21 ASN HB2 H -7.494 8.143 10.542 1.00 . B B . 21 ASN HB2 1 1 24 43534 2 2 21 ASN HB3 H -7.059 8.880 12.083 1.00 . B B . 21 ASN HB3 1 1 24 43535 2 2 21 ASN HD21 H -9.471 8.577 9.935 1.00 . B B . 21 ASN HD21 1 1 24 43536 2 2 21 ASN HD22 H -10.344 10.035 10.245 1.00 . B B . 21 ASN HD22 1 1 24 43537 2 2 21 ASN N N -4.993 8.701 10.206 1.00 . B B . 21 ASN N 1 1 24 43538 2 2 21 ASN ND2 N -9.541 9.477 10.314 1.00 . B B . 21 ASN ND2 1 1 24 43539 2 2 21 ASN O O -5.309 10.705 12.450 1.00 . B B . 21 ASN O 1 1 24 43540 2 2 21 ASN OD1 O -8.487 11.091 11.466 1.00 . B B . 21 ASN OD1 1 1 24 43541 2 2 22 ILE C C -5.878 14.347 11.221 1.00 . B B . 22 ILE C 1 1 24 43542 2 2 22 ILE CA C -4.874 13.204 11.328 1.00 . B B . 22 ILE CA 1 1 24 43543 2 2 22 ILE CB C -3.512 13.676 10.782 1.00 . B B . 22 ILE CB 1 1 24 43544 2 2 22 ILE CD1 C -1.546 12.549 9.624 1.00 . B B . 22 ILE CD1 1 1 24 43545 2 2 22 ILE CG1 C -2.508 12.521 10.790 1.00 . B B . 22 ILE CG1 1 1 24 43546 2 2 22 ILE CG2 C -2.986 14.847 11.599 1.00 . B B . 22 ILE CG2 1 1 24 43547 2 2 22 ILE H H -5.546 12.081 9.664 1.00 . B B . 22 ILE H 1 1 24 43548 2 2 22 ILE HA H -4.748 12.944 12.369 1.00 . B B . 22 ILE HA 1 1 24 43549 2 2 22 ILE HB H -3.655 14.015 9.767 1.00 . B B . 22 ILE HB 1 1 24 43550 2 2 22 ILE HD11 H -1.885 11.865 8.860 1.00 . B B . 22 ILE HD11 1 1 24 43551 2 2 22 ILE HD12 H -0.564 12.252 9.961 1.00 . B B . 22 ILE HD12 1 1 24 43552 2 2 22 ILE HD13 H -1.500 13.549 9.219 1.00 . B B . 22 ILE HD13 1 1 24 43553 2 2 22 ILE HG12 H -1.929 12.563 11.700 1.00 . B B . 22 ILE HG12 1 1 24 43554 2 2 22 ILE HG13 H -3.046 11.585 10.754 1.00 . B B . 22 ILE HG13 1 1 24 43555 2 2 22 ILE HG21 H -3.795 15.282 12.167 1.00 . B B . 22 ILE HG21 1 1 24 43556 2 2 22 ILE HG22 H -2.571 15.591 10.935 1.00 . B B . 22 ILE HG22 1 1 24 43557 2 2 22 ILE HG23 H -2.218 14.500 12.275 1.00 . B B . 22 ILE HG23 1 1 24 43558 2 2 22 ILE N N -5.350 12.020 10.623 1.00 . B B . 22 ILE N 1 1 24 43559 2 2 22 ILE O O -6.312 14.853 12.277 1.00 . B B . 22 ILE O 1 1 24 43560 2 2 22 ILE OXT O -6.222 14.727 10.081 1.00 . B B . 22 ILE OXT 1 1 25 43561 1 1 1 GLY C C -14.698 -10.227 1.814 1.00 . A A . 1 GLY C 1 1 25 43562 1 1 1 GLY CA C -13.832 -10.444 3.043 1.00 . A A . 1 GLY CA 1 1 25 43563 1 1 1 GLY H1 H -14.504 -9.100 4.494 1.00 . A A . 1 GLY H1 1 1 25 43564 1 1 1 GLY H2 H -14.110 -10.627 5.105 1.00 . A A . 1 GLY H2 1 1 25 43565 1 1 1 GLY H3 H -15.545 -10.408 4.237 1.00 . A A . 1 GLY H3 1 1 25 43566 1 1 1 GLY HA2 H -12.956 -9.816 2.969 1.00 . A A . 1 GLY HA2 1 1 25 43567 1 1 1 GLY HA3 H -13.520 -11.478 3.072 1.00 . A A . 1 GLY HA3 1 1 25 43568 1 1 1 GLY N N -14.548 -10.122 4.308 1.00 . A A . 1 GLY N 1 1 25 43569 1 1 1 GLY O O -14.647 -9.158 1.203 1.00 . A A . 1 GLY O 1 1 25 43570 1 1 2 PRO C C -14.385 -13.395 1.889 1.00 . A A . 2 PRO C 1 1 25 43571 1 1 2 PRO CA C -15.612 -12.516 2.116 1.00 . A A . 2 PRO CA 1 1 25 43572 1 1 2 PRO CB C -16.858 -13.172 1.501 1.00 . A A . 2 PRO CB 1 1 25 43573 1 1 2 PRO CD C -16.409 -11.172 0.263 1.00 . A A . 2 PRO CD 1 1 25 43574 1 1 2 PRO CG C -17.503 -12.119 0.659 1.00 . A A . 2 PRO CG 1 1 25 43575 1 1 2 PRO HA H -15.762 -12.379 3.176 1.00 . A A . 2 PRO HA 1 1 25 43576 1 1 2 PRO HB2 H -16.559 -14.022 0.903 1.00 . A A . 2 PRO HB2 1 1 25 43577 1 1 2 PRO HB3 H -17.518 -13.501 2.290 1.00 . A A . 2 PRO HB3 1 1 25 43578 1 1 2 PRO HD2 H -15.913 -11.517 -0.632 1.00 . A A . 2 PRO HD2 1 1 25 43579 1 1 2 PRO HD3 H -16.801 -10.175 0.123 1.00 . A A . 2 PRO HD3 1 1 25 43580 1 1 2 PRO HG2 H -17.944 -12.569 -0.218 1.00 . A A . 2 PRO HG2 1 1 25 43581 1 1 2 PRO HG3 H -18.257 -11.601 1.233 1.00 . A A . 2 PRO HG3 1 1 25 43582 1 1 2 PRO N N -15.510 -11.227 1.418 1.00 . A A . 2 PRO N 1 1 25 43583 1 1 2 PRO O O -13.828 -13.953 2.835 1.00 . A A . 2 PRO O 1 1 25 43584 1 1 3 LEU C C -11.534 -13.486 0.302 1.00 . A A . 3 LEU C 1 1 25 43585 1 1 3 LEU CA C -12.808 -14.326 0.284 1.00 . A A . 3 LEU CA 1 1 25 43586 1 1 3 LEU CB C -12.992 -14.961 -1.096 1.00 . A A . 3 LEU CB 1 1 25 43587 1 1 3 LEU CD1 C -14.994 -14.205 -2.400 1.00 . A A . 3 LEU CD1 1 1 25 43588 1 1 3 LEU CD2 C -14.528 -16.648 -2.136 1.00 . A A . 3 LEU CD2 1 1 25 43589 1 1 3 LEU CG C -14.439 -15.280 -1.478 1.00 . A A . 3 LEU CG 1 1 25 43590 1 1 3 LEU H H -14.455 -13.045 -0.079 1.00 . A A . 3 LEU H 1 1 25 43591 1 1 3 LEU HA H -12.717 -15.108 1.023 1.00 . A A . 3 LEU HA 1 1 25 43592 1 1 3 LEU HB2 H -12.587 -14.288 -1.836 1.00 . A A . 3 LEU HB2 1 1 25 43593 1 1 3 LEU HB3 H -12.425 -15.880 -1.124 1.00 . A A . 3 LEU HB3 1 1 25 43594 1 1 3 LEU HD11 H -15.116 -13.285 -1.848 1.00 . A A . 3 LEU HD11 1 1 25 43595 1 1 3 LEU HD12 H -15.952 -14.523 -2.786 1.00 . A A . 3 LEU HD12 1 1 25 43596 1 1 3 LEU HD13 H -14.311 -14.047 -3.221 1.00 . A A . 3 LEU HD13 1 1 25 43597 1 1 3 LEU HD21 H -13.734 -16.753 -2.860 1.00 . A A . 3 LEU HD21 1 1 25 43598 1 1 3 LEU HD22 H -15.482 -16.749 -2.631 1.00 . A A . 3 LEU HD22 1 1 25 43599 1 1 3 LEU HD23 H -14.430 -17.417 -1.383 1.00 . A A . 3 LEU HD23 1 1 25 43600 1 1 3 LEU HG H -15.045 -15.300 -0.584 1.00 . A A . 3 LEU HG 1 1 25 43601 1 1 3 LEU N N -13.970 -13.515 0.632 1.00 . A A . 3 LEU N 1 1 25 43602 1 1 3 LEU O O -11.590 -12.257 0.279 1.00 . A A . 3 LEU O 1 1 25 43603 1 1 4 GLY C C -8.394 -13.528 -0.969 1.00 . A A . 4 GLY C 1 1 25 43604 1 1 4 GLY CA C -9.116 -13.460 0.363 1.00 . A A . 4 GLY CA 1 1 25 43605 1 1 4 GLY H H -10.407 -15.140 0.360 1.00 . A A . 4 GLY H 1 1 25 43606 1 1 4 GLY HA2 H -9.292 -12.424 0.612 1.00 . A A . 4 GLY HA2 1 1 25 43607 1 1 4 GLY HA3 H -8.488 -13.902 1.122 1.00 . A A . 4 GLY HA3 1 1 25 43608 1 1 4 GLY N N -10.388 -14.160 0.342 1.00 . A A . 4 GLY N 1 1 25 43609 1 1 4 GLY O O -7.287 -14.058 -1.056 1.00 . A A . 4 GLY O 1 1 25 43610 1 1 5 SER C C -7.580 -11.741 -3.562 1.00 . A A . 5 SER C 1 1 25 43611 1 1 5 SER CA C -8.436 -12.988 -3.343 1.00 . A A . 5 SER CA 1 1 25 43612 1 1 5 SER CB C -9.535 -13.059 -4.406 1.00 . A A . 5 SER CB 1 1 25 43613 1 1 5 SER H H -9.905 -12.580 -1.874 1.00 . A A . 5 SER H 1 1 25 43614 1 1 5 SER HA H -7.807 -13.861 -3.428 1.00 . A A . 5 SER HA 1 1 25 43615 1 1 5 SER HB2 H -10.488 -12.827 -3.951 1.00 . A A . 5 SER HB2 1 1 25 43616 1 1 5 SER HB3 H -9.325 -12.342 -5.186 1.00 . A A . 5 SER HB3 1 1 25 43617 1 1 5 SER HG H -9.068 -14.960 -4.469 1.00 . A A . 5 SER HG 1 1 25 43618 1 1 5 SER N N -9.023 -12.988 -2.009 1.00 . A A . 5 SER N 1 1 25 43619 1 1 5 SER O O -7.849 -10.687 -2.984 1.00 . A A . 5 SER O 1 1 25 43620 1 1 5 SER OG O -9.607 -14.351 -4.981 1.00 . A A . 5 SER OG 1 1 25 43621 1 1 6 PRO C C -6.352 -9.591 -5.442 1.00 . A A . 6 PRO C 1 1 25 43622 1 1 6 PRO CA C -5.642 -10.714 -4.694 1.00 . A A . 6 PRO CA 1 1 25 43623 1 1 6 PRO CB C -4.548 -11.332 -5.569 1.00 . A A . 6 PRO CB 1 1 25 43624 1 1 6 PRO CD C -6.140 -13.060 -5.137 1.00 . A A . 6 PRO CD 1 1 25 43625 1 1 6 PRO CG C -5.174 -12.544 -6.166 1.00 . A A . 6 PRO CG 1 1 25 43626 1 1 6 PRO HA H -5.201 -10.319 -3.790 1.00 . A A . 6 PRO HA 1 1 25 43627 1 1 6 PRO HB2 H -4.251 -10.625 -6.331 1.00 . A A . 6 PRO HB2 1 1 25 43628 1 1 6 PRO HB3 H -3.696 -11.588 -4.958 1.00 . A A . 6 PRO HB3 1 1 25 43629 1 1 6 PRO HD2 H -6.993 -13.517 -5.616 1.00 . A A . 6 PRO HD2 1 1 25 43630 1 1 6 PRO HD3 H -5.652 -13.765 -4.480 1.00 . A A . 6 PRO HD3 1 1 25 43631 1 1 6 PRO HG2 H -5.698 -12.280 -7.072 1.00 . A A . 6 PRO HG2 1 1 25 43632 1 1 6 PRO HG3 H -4.415 -13.286 -6.373 1.00 . A A . 6 PRO HG3 1 1 25 43633 1 1 6 PRO N N -6.534 -11.842 -4.404 1.00 . A A . 6 PRO N 1 1 25 43634 1 1 6 PRO O O -5.792 -8.513 -5.641 1.00 . A A . 6 PRO O 1 1 25 43635 1 1 7 LEU C C -9.006 -7.858 -5.616 1.00 . A A . 7 LEU C 1 1 25 43636 1 1 7 LEU CA C -8.377 -8.860 -6.578 1.00 . A A . 7 LEU CA 1 1 25 43637 1 1 7 LEU CB C -9.468 -9.552 -7.399 1.00 . A A . 7 LEU CB 1 1 25 43638 1 1 7 LEU CD1 C -8.148 -10.490 -9.314 1.00 . A A . 7 LEU CD1 1 1 25 43639 1 1 7 LEU CD2 C -10.548 -9.867 -9.642 1.00 . A A . 7 LEU CD2 1 1 25 43640 1 1 7 LEU CG C -9.256 -9.527 -8.915 1.00 . A A . 7 LEU CG 1 1 25 43641 1 1 7 LEU H H -7.982 -10.727 -5.665 1.00 . A A . 7 LEU H 1 1 25 43642 1 1 7 LEU HA H -7.714 -8.332 -7.247 1.00 . A A . 7 LEU HA 1 1 25 43643 1 1 7 LEU HB2 H -9.528 -10.583 -7.083 1.00 . A A . 7 LEU HB2 1 1 25 43644 1 1 7 LEU HB3 H -10.412 -9.073 -7.181 1.00 . A A . 7 LEU HB3 1 1 25 43645 1 1 7 LEU HD11 H -7.886 -11.107 -8.468 1.00 . A A . 7 LEU HD11 1 1 25 43646 1 1 7 LEU HD12 H -7.283 -9.930 -9.634 1.00 . A A . 7 LEU HD12 1 1 25 43647 1 1 7 LEU HD13 H -8.491 -11.117 -10.124 1.00 . A A . 7 LEU HD13 1 1 25 43648 1 1 7 LEU HD21 H -10.323 -10.170 -10.654 1.00 . A A . 7 LEU HD21 1 1 25 43649 1 1 7 LEU HD22 H -11.192 -9.000 -9.660 1.00 . A A . 7 LEU HD22 1 1 25 43650 1 1 7 LEU HD23 H -11.048 -10.675 -9.127 1.00 . A A . 7 LEU HD23 1 1 25 43651 1 1 7 LEU HG H -8.957 -8.533 -9.214 1.00 . A A . 7 LEU HG 1 1 25 43652 1 1 7 LEU N N -7.589 -9.850 -5.854 1.00 . A A . 7 LEU N 1 1 25 43653 1 1 7 LEU O O -10.055 -8.120 -5.029 1.00 . A A . 7 LEU O 1 1 25 43654 1 1 8 THR C C -9.883 -4.768 -5.326 1.00 . A A . 8 THR C 1 1 25 43655 1 1 8 THR CA C -8.872 -5.646 -4.602 1.00 . A A . 8 THR CA 1 1 25 43656 1 1 8 THR CB C -7.709 -4.797 -4.078 1.00 . A A . 8 THR CB 1 1 25 43657 1 1 8 THR CG2 C -7.028 -3.973 -5.150 1.00 . A A . 8 THR CG2 1 1 25 43658 1 1 8 THR H H -7.553 -6.540 -5.987 1.00 . A A . 8 THR H 1 1 25 43659 1 1 8 THR HA H -9.362 -6.126 -3.769 1.00 . A A . 8 THR HA 1 1 25 43660 1 1 8 THR HB H -6.966 -5.451 -3.648 1.00 . A A . 8 THR HB 1 1 25 43661 1 1 8 THR HG1 H -7.528 -3.186 -2.978 1.00 . A A . 8 THR HG1 1 1 25 43662 1 1 8 THR HG21 H -5.959 -4.108 -5.083 1.00 . A A . 8 THR HG21 1 1 25 43663 1 1 8 THR HG22 H -7.268 -2.930 -5.007 1.00 . A A . 8 THR HG22 1 1 25 43664 1 1 8 THR HG23 H -7.371 -4.292 -6.123 1.00 . A A . 8 THR HG23 1 1 25 43665 1 1 8 THR N N -8.380 -6.689 -5.493 1.00 . A A . 8 THR N 1 1 25 43666 1 1 8 THR O O -10.864 -4.321 -4.733 1.00 . A A . 8 THR O 1 1 25 43667 1 1 8 THR OG1 O -8.156 -3.907 -3.070 1.00 . A A . 8 THR OG1 1 1 25 43668 1 1 9 ALA C C -11.943 -4.471 -7.418 1.00 . A A . 9 ALA C 1 1 25 43669 1 1 9 ALA CA C -10.589 -3.780 -7.428 1.00 . A A . 9 ALA CA 1 1 25 43670 1 1 9 ALA CB C -10.073 -3.631 -8.849 1.00 . A A . 9 ALA CB 1 1 25 43671 1 1 9 ALA H H -8.871 -4.953 -7.043 1.00 . A A . 9 ALA H 1 1 25 43672 1 1 9 ALA HA H -10.687 -2.795 -6.996 1.00 . A A . 9 ALA HA 1 1 25 43673 1 1 9 ALA HB1 H -10.514 -4.395 -9.473 1.00 . A A . 9 ALA HB1 1 1 25 43674 1 1 9 ALA HB2 H -8.998 -3.737 -8.855 1.00 . A A . 9 ALA HB2 1 1 25 43675 1 1 9 ALA HB3 H -10.341 -2.655 -9.227 1.00 . A A . 9 ALA HB3 1 1 25 43676 1 1 9 ALA N N -9.652 -4.543 -6.616 1.00 . A A . 9 ALA N 1 1 25 43677 1 1 9 ALA O O -12.991 -3.823 -7.387 1.00 . A A . 9 ALA O 1 1 25 43678 1 1 10 SER C C -13.774 -6.422 -5.985 1.00 . A A . 10 SER C 1 1 25 43679 1 1 10 SER CA C -13.115 -6.601 -7.345 1.00 . A A . 10 SER CA 1 1 25 43680 1 1 10 SER CB C -12.789 -8.075 -7.587 1.00 . A A . 10 SER CB 1 1 25 43681 1 1 10 SER H H -11.034 -6.251 -7.410 1.00 . A A . 10 SER H 1 1 25 43682 1 1 10 SER HA H -13.792 -6.252 -8.111 1.00 . A A . 10 SER HA 1 1 25 43683 1 1 10 SER HB2 H -12.196 -8.165 -8.486 1.00 . A A . 10 SER HB2 1 1 25 43684 1 1 10 SER HB3 H -12.232 -8.462 -6.748 1.00 . A A . 10 SER HB3 1 1 25 43685 1 1 10 SER HG H -14.620 -8.335 -8.236 1.00 . A A . 10 SER HG 1 1 25 43686 1 1 10 SER N N -11.904 -5.800 -7.411 1.00 . A A . 10 SER N 1 1 25 43687 1 1 10 SER O O -15.000 -6.379 -5.880 1.00 . A A . 10 SER O 1 1 25 43688 1 1 10 SER OG O -13.971 -8.842 -7.743 1.00 . A A . 10 SER OG 1 1 25 43689 1 1 11 MET C C -14.202 -4.709 -3.550 1.00 . A A . 11 MET C 1 1 25 43690 1 1 11 MET CA C -13.458 -6.033 -3.605 1.00 . A A . 11 MET CA 1 1 25 43691 1 1 11 MET CB C -12.322 -6.019 -2.582 1.00 . A A . 11 MET CB 1 1 25 43692 1 1 11 MET CE C -9.665 -6.509 -0.631 1.00 . A A . 11 MET CE 1 1 25 43693 1 1 11 MET CG C -11.412 -7.232 -2.662 1.00 . A A . 11 MET CG 1 1 25 43694 1 1 11 MET H H -11.977 -6.290 -5.100 1.00 . A A . 11 MET H 1 1 25 43695 1 1 11 MET HA H -14.144 -6.833 -3.365 1.00 . A A . 11 MET HA 1 1 25 43696 1 1 11 MET HB2 H -11.722 -5.134 -2.741 1.00 . A A . 11 MET HB2 1 1 25 43697 1 1 11 MET HB3 H -12.752 -5.978 -1.589 1.00 . A A . 11 MET HB3 1 1 25 43698 1 1 11 MET HE1 H -8.700 -6.957 -0.448 1.00 . A A . 11 MET HE1 1 1 25 43699 1 1 11 MET HE2 H -9.994 -5.986 0.257 1.00 . A A . 11 MET HE2 1 1 25 43700 1 1 11 MET HE3 H -9.588 -5.811 -1.454 1.00 . A A . 11 MET HE3 1 1 25 43701 1 1 11 MET HG2 H -11.954 -8.037 -3.135 1.00 . A A . 11 MET HG2 1 1 25 43702 1 1 11 MET HG3 H -10.546 -6.979 -3.262 1.00 . A A . 11 MET HG3 1 1 25 43703 1 1 11 MET N N -12.949 -6.263 -4.950 1.00 . A A . 11 MET N 1 1 25 43704 1 1 11 MET O O -15.230 -4.595 -2.890 1.00 . A A . 11 MET O 1 1 25 43705 1 1 11 MET SD S -10.850 -7.790 -1.041 1.00 . A A . 11 MET SD 1 1 25 43706 1 1 12 LEU C C -15.779 -2.530 -4.680 1.00 . A A . 12 LEU C 1 1 25 43707 1 1 12 LEU CA C -14.303 -2.403 -4.327 1.00 . A A . 12 LEU CA 1 1 25 43708 1 1 12 LEU CB C -13.591 -1.532 -5.366 1.00 . A A . 12 LEU CB 1 1 25 43709 1 1 12 LEU CD1 C -11.704 -0.965 -3.800 1.00 . A A . 12 LEU CD1 1 1 25 43710 1 1 12 LEU CD2 C -11.992 0.313 -5.931 1.00 . A A . 12 LEU CD2 1 1 25 43711 1 1 12 LEU CG C -12.710 -0.413 -4.801 1.00 . A A . 12 LEU CG 1 1 25 43712 1 1 12 LEU H H -12.866 -3.885 -4.789 1.00 . A A . 12 LEU H 1 1 25 43713 1 1 12 LEU HA H -14.209 -1.948 -3.354 1.00 . A A . 12 LEU HA 1 1 25 43714 1 1 12 LEU HB2 H -12.973 -2.173 -5.976 1.00 . A A . 12 LEU HB2 1 1 25 43715 1 1 12 LEU HB3 H -14.343 -1.082 -5.998 1.00 . A A . 12 LEU HB3 1 1 25 43716 1 1 12 LEU HD11 H -11.067 -0.163 -3.450 1.00 . A A . 12 LEU HD11 1 1 25 43717 1 1 12 LEU HD12 H -11.100 -1.722 -4.277 1.00 . A A . 12 LEU HD12 1 1 25 43718 1 1 12 LEU HD13 H -12.230 -1.398 -2.962 1.00 . A A . 12 LEU HD13 1 1 25 43719 1 1 12 LEU HD21 H -11.627 -0.408 -6.647 1.00 . A A . 12 LEU HD21 1 1 25 43720 1 1 12 LEU HD22 H -11.161 0.873 -5.528 1.00 . A A . 12 LEU HD22 1 1 25 43721 1 1 12 LEU HD23 H -12.679 0.990 -6.418 1.00 . A A . 12 LEU HD23 1 1 25 43722 1 1 12 LEU HG H -13.333 0.304 -4.288 1.00 . A A . 12 LEU HG 1 1 25 43723 1 1 12 LEU N N -13.685 -3.722 -4.276 1.00 . A A . 12 LEU N 1 1 25 43724 1 1 12 LEU O O -16.641 -1.946 -4.023 1.00 . A A . 12 LEU O 1 1 25 43725 1 1 13 ALA C C -18.216 -4.330 -5.087 1.00 . A A . 13 ALA C 1 1 25 43726 1 1 13 ALA CA C -17.428 -3.557 -6.144 1.00 . A A . 13 ALA CA 1 1 25 43727 1 1 13 ALA CB C -17.438 -4.309 -7.467 1.00 . A A . 13 ALA CB 1 1 25 43728 1 1 13 ALA H H -15.325 -3.764 -6.184 1.00 . A A . 13 ALA H 1 1 25 43729 1 1 13 ALA HA H -17.901 -2.599 -6.300 1.00 . A A . 13 ALA HA 1 1 25 43730 1 1 13 ALA HB1 H -18.115 -5.148 -7.399 1.00 . A A . 13 ALA HB1 1 1 25 43731 1 1 13 ALA HB2 H -16.441 -4.667 -7.685 1.00 . A A . 13 ALA HB2 1 1 25 43732 1 1 13 ALA HB3 H -17.764 -3.647 -8.254 1.00 . A A . 13 ALA HB3 1 1 25 43733 1 1 13 ALA N N -16.060 -3.318 -5.711 1.00 . A A . 13 ALA N 1 1 25 43734 1 1 13 ALA O O -19.418 -4.122 -4.922 1.00 . A A . 13 ALA O 1 1 25 43735 1 1 14 SER C C -17.919 -5.515 -1.957 1.00 . A A . 14 SER C 1 1 25 43736 1 1 14 SER CA C -18.176 -6.054 -3.362 1.00 . A A . 14 SER CA 1 1 25 43737 1 1 14 SER CB C -17.679 -7.497 -3.463 1.00 . A A . 14 SER CB 1 1 25 43738 1 1 14 SER H H -16.577 -5.360 -4.569 1.00 . A A . 14 SER H 1 1 25 43739 1 1 14 SER HA H -19.240 -6.036 -3.551 1.00 . A A . 14 SER HA 1 1 25 43740 1 1 14 SER HB2 H -16.629 -7.532 -3.212 1.00 . A A . 14 SER HB2 1 1 25 43741 1 1 14 SER HB3 H -18.233 -8.115 -2.772 1.00 . A A . 14 SER HB3 1 1 25 43742 1 1 14 SER HG H -18.736 -8.375 -4.858 1.00 . A A . 14 SER HG 1 1 25 43743 1 1 14 SER N N -17.531 -5.229 -4.382 1.00 . A A . 14 SER N 1 1 25 43744 1 1 14 SER O O -18.029 -6.248 -0.975 1.00 . A A . 14 SER O 1 1 25 43745 1 1 14 SER OG O -17.853 -8.008 -4.772 1.00 . A A . 14 SER OG 1 1 25 43746 1 1 15 ALA C C -17.982 -2.223 -0.495 1.00 . A A . 15 ALA C 1 1 25 43747 1 1 15 ALA CA C -17.328 -3.602 -0.574 1.00 . A A . 15 ALA CA 1 1 25 43748 1 1 15 ALA CB C -15.833 -3.492 -0.323 1.00 . A A . 15 ALA CB 1 1 25 43749 1 1 15 ALA H H -17.519 -3.693 -2.679 1.00 . A A . 15 ALA H 1 1 25 43750 1 1 15 ALA HA H -17.743 -4.234 0.194 1.00 . A A . 15 ALA HA 1 1 25 43751 1 1 15 ALA HB1 H -15.654 -3.343 0.731 1.00 . A A . 15 ALA HB1 1 1 25 43752 1 1 15 ALA HB2 H -15.438 -2.653 -0.877 1.00 . A A . 15 ALA HB2 1 1 25 43753 1 1 15 ALA HB3 H -15.346 -4.399 -0.648 1.00 . A A . 15 ALA HB3 1 1 25 43754 1 1 15 ALA N N -17.588 -4.231 -1.864 1.00 . A A . 15 ALA N 1 1 25 43755 1 1 15 ALA O O -17.701 -1.350 -1.316 1.00 . A A . 15 ALA O 1 1 25 43756 1 1 16 PRO C C -18.562 0.430 0.866 1.00 . A A . 16 PRO C 1 1 25 43757 1 1 16 PRO CA C -19.551 -0.720 0.678 1.00 . A A . 16 PRO CA 1 1 25 43758 1 1 16 PRO CB C -20.389 -0.928 1.949 1.00 . A A . 16 PRO CB 1 1 25 43759 1 1 16 PRO CD C -19.259 -2.986 1.523 1.00 . A A . 16 PRO CD 1 1 25 43760 1 1 16 PRO CG C -19.795 -2.118 2.623 1.00 . A A . 16 PRO CG 1 1 25 43761 1 1 16 PRO HA H -20.204 -0.499 -0.154 1.00 . A A . 16 PRO HA 1 1 25 43762 1 1 16 PRO HB2 H -20.322 -0.048 2.573 1.00 . A A . 16 PRO HB2 1 1 25 43763 1 1 16 PRO HB3 H -21.419 -1.102 1.677 1.00 . A A . 16 PRO HB3 1 1 25 43764 1 1 16 PRO HD2 H -18.404 -3.549 1.867 1.00 . A A . 16 PRO HD2 1 1 25 43765 1 1 16 PRO HD3 H -20.028 -3.648 1.153 1.00 . A A . 16 PRO HD3 1 1 25 43766 1 1 16 PRO HG2 H -18.997 -1.809 3.279 1.00 . A A . 16 PRO HG2 1 1 25 43767 1 1 16 PRO HG3 H -20.558 -2.645 3.178 1.00 . A A . 16 PRO HG3 1 1 25 43768 1 1 16 PRO N N -18.868 -2.007 0.496 1.00 . A A . 16 PRO N 1 1 25 43769 1 1 16 PRO O O -17.366 0.201 1.045 1.00 . A A . 16 PRO O 1 1 25 43770 1 1 17 PRO C C -17.419 2.848 2.299 1.00 . A A . 17 PRO C 1 1 25 43771 1 1 17 PRO CA C -18.180 2.867 0.976 1.00 . A A . 17 PRO CA 1 1 25 43772 1 1 17 PRO CB C -19.160 4.048 0.937 1.00 . A A . 17 PRO CB 1 1 25 43773 1 1 17 PRO CD C -20.446 2.067 0.594 1.00 . A A . 17 PRO CD 1 1 25 43774 1 1 17 PRO CG C -20.507 3.452 1.167 1.00 . A A . 17 PRO CG 1 1 25 43775 1 1 17 PRO HA H -17.476 2.956 0.162 1.00 . A A . 17 PRO HA 1 1 25 43776 1 1 17 PRO HB2 H -18.904 4.753 1.715 1.00 . A A . 17 PRO HB2 1 1 25 43777 1 1 17 PRO HB3 H -19.103 4.533 -0.025 1.00 . A A . 17 PRO HB3 1 1 25 43778 1 1 17 PRO HD2 H -21.112 1.405 1.129 1.00 . A A . 17 PRO HD2 1 1 25 43779 1 1 17 PRO HD3 H -20.686 2.080 -0.459 1.00 . A A . 17 PRO HD3 1 1 25 43780 1 1 17 PRO HG2 H -20.715 3.411 2.226 1.00 . A A . 17 PRO HG2 1 1 25 43781 1 1 17 PRO HG3 H -21.259 4.036 0.658 1.00 . A A . 17 PRO HG3 1 1 25 43782 1 1 17 PRO N N -19.040 1.689 0.811 1.00 . A A . 17 PRO N 1 1 25 43783 1 1 17 PRO O O -16.269 3.280 2.370 1.00 . A A . 17 PRO O 1 1 25 43784 1 1 18 GLN C C -16.404 1.172 4.727 1.00 . A A . 18 GLN C 1 1 25 43785 1 1 18 GLN CA C -17.459 2.275 4.667 1.00 . A A . 18 GLN CA 1 1 25 43786 1 1 18 GLN CB C -18.531 2.025 5.731 1.00 . A A . 18 GLN CB 1 1 25 43787 1 1 18 GLN CD C -19.935 3.008 7.585 1.00 . A A . 18 GLN CD 1 1 25 43788 1 1 18 GLN CG C -19.029 3.294 6.403 1.00 . A A . 18 GLN CG 1 1 25 43789 1 1 18 GLN H H -18.988 2.020 3.224 1.00 . A A . 18 GLN H 1 1 25 43790 1 1 18 GLN HA H -16.982 3.223 4.864 1.00 . A A . 18 GLN HA 1 1 25 43791 1 1 18 GLN HB2 H -19.374 1.534 5.267 1.00 . A A . 18 GLN HB2 1 1 25 43792 1 1 18 GLN HB3 H -18.122 1.377 6.491 1.00 . A A . 18 GLN HB3 1 1 25 43793 1 1 18 GLN HE21 H -18.889 4.260 8.721 1.00 . A A . 18 GLN HE21 1 1 25 43794 1 1 18 GLN HE22 H -20.224 3.483 9.493 1.00 . A A . 18 GLN HE22 1 1 25 43795 1 1 18 GLN HG2 H -18.178 3.860 6.750 1.00 . A A . 18 GLN HG2 1 1 25 43796 1 1 18 GLN HG3 H -19.578 3.877 5.680 1.00 . A A . 18 GLN HG3 1 1 25 43797 1 1 18 GLN N N -18.071 2.347 3.344 1.00 . A A . 18 GLN N 1 1 25 43798 1 1 18 GLN NE2 N -19.655 3.648 8.713 1.00 . A A . 18 GLN NE2 1 1 25 43799 1 1 18 GLN O O -15.661 1.064 5.702 1.00 . A A . 18 GLN O 1 1 25 43800 1 1 18 GLN OE1 O -20.876 2.222 7.484 1.00 . A A . 18 GLN OE1 1 1 25 43801 1 1 19 GLU C C -14.049 -0.282 3.055 1.00 . A A . 19 GLU C 1 1 25 43802 1 1 19 GLU CA C -15.393 -0.745 3.612 1.00 . A A . 19 GLU CA 1 1 25 43803 1 1 19 GLU CB C -15.954 -1.873 2.743 1.00 . A A . 19 GLU CB 1 1 25 43804 1 1 19 GLU CD C -16.701 -3.329 4.670 1.00 . A A . 19 GLU CD 1 1 25 43805 1 1 19 GLU CG C -15.884 -3.243 3.395 1.00 . A A . 19 GLU CG 1 1 25 43806 1 1 19 GLU H H -16.969 0.491 2.935 1.00 . A A . 19 GLU H 1 1 25 43807 1 1 19 GLU HA H -15.244 -1.115 4.616 1.00 . A A . 19 GLU HA 1 1 25 43808 1 1 19 GLU HB2 H -16.988 -1.656 2.518 1.00 . A A . 19 GLU HB2 1 1 25 43809 1 1 19 GLU HB3 H -15.396 -1.910 1.819 1.00 . A A . 19 GLU HB3 1 1 25 43810 1 1 19 GLU HG2 H -16.259 -3.978 2.696 1.00 . A A . 19 GLU HG2 1 1 25 43811 1 1 19 GLU HG3 H -14.854 -3.464 3.630 1.00 . A A . 19 GLU HG3 1 1 25 43812 1 1 19 GLU N N -16.347 0.357 3.678 1.00 . A A . 19 GLU N 1 1 25 43813 1 1 19 GLU O O -13.182 -1.099 2.748 1.00 . A A . 19 GLU O 1 1 25 43814 1 1 19 GLU OE1 O -17.649 -2.532 4.825 1.00 . A A . 19 GLU OE1 1 1 25 43815 1 1 19 GLU OE2 O -16.391 -4.196 5.516 1.00 . A A . 19 GLU OE2 1 1 25 43816 1 1 20 GLN C C -11.427 1.054 3.135 1.00 . A A . 20 GLN C 1 1 25 43817 1 1 20 GLN CA C -12.647 1.608 2.406 1.00 . A A . 20 GLN CA 1 1 25 43818 1 1 20 GLN CB C -12.676 3.134 2.537 1.00 . A A . 20 GLN CB 1 1 25 43819 1 1 20 GLN CD C -12.680 4.663 4.549 1.00 . A A . 20 GLN CD 1 1 25 43820 1 1 20 GLN CG C -13.450 3.633 3.747 1.00 . A A . 20 GLN CG 1 1 25 43821 1 1 20 GLN H H -14.617 1.629 3.188 1.00 . A A . 20 GLN H 1 1 25 43822 1 1 20 GLN HA H -12.572 1.349 1.359 1.00 . A A . 20 GLN HA 1 1 25 43823 1 1 20 GLN HB2 H -11.660 3.495 2.614 1.00 . A A . 20 GLN HB2 1 1 25 43824 1 1 20 GLN HB3 H -13.130 3.552 1.650 1.00 . A A . 20 GLN HB3 1 1 25 43825 1 1 20 GLN HE21 H -11.592 3.228 5.391 1.00 . A A . 20 GLN HE21 1 1 25 43826 1 1 20 GLN HE22 H -11.223 4.841 5.889 1.00 . A A . 20 GLN HE22 1 1 25 43827 1 1 20 GLN HG2 H -14.373 4.080 3.408 1.00 . A A . 20 GLN HG2 1 1 25 43828 1 1 20 GLN HG3 H -13.671 2.792 4.388 1.00 . A A . 20 GLN HG3 1 1 25 43829 1 1 20 GLN N N -13.885 1.031 2.928 1.00 . A A . 20 GLN N 1 1 25 43830 1 1 20 GLN NE2 N -11.736 4.197 5.359 1.00 . A A . 20 GLN NE2 1 1 25 43831 1 1 20 GLN O O -10.559 0.429 2.525 1.00 . A A . 20 GLN O 1 1 25 43832 1 1 20 GLN OE1 O -12.930 5.863 4.443 1.00 . A A . 20 GLN OE1 1 1 25 43833 1 1 21 LYS C C -9.994 -0.676 5.085 1.00 . A A . 21 LYS C 1 1 25 43834 1 1 21 LYS CA C -10.243 0.819 5.248 1.00 . A A . 21 LYS CA 1 1 25 43835 1 1 21 LYS CB C -10.471 1.148 6.726 1.00 . A A . 21 LYS CB 1 1 25 43836 1 1 21 LYS CD C -12.701 0.083 7.197 1.00 . A A . 21 LYS CD 1 1 25 43837 1 1 21 LYS CE C -12.855 -0.359 8.644 1.00 . A A . 21 LYS CE 1 1 25 43838 1 1 21 LYS CG C -11.929 1.387 7.094 1.00 . A A . 21 LYS CG 1 1 25 43839 1 1 21 LYS H H -12.093 1.781 4.869 1.00 . A A . 21 LYS H 1 1 25 43840 1 1 21 LYS HA H -9.368 1.353 4.902 1.00 . A A . 21 LYS HA 1 1 25 43841 1 1 21 LYS HB2 H -10.104 0.328 7.325 1.00 . A A . 21 LYS HB2 1 1 25 43842 1 1 21 LYS HB3 H -9.912 2.039 6.973 1.00 . A A . 21 LYS HB3 1 1 25 43843 1 1 21 LYS HD2 H -13.682 0.221 6.767 1.00 . A A . 21 LYS HD2 1 1 25 43844 1 1 21 LYS HD3 H -12.170 -0.684 6.652 1.00 . A A . 21 LYS HD3 1 1 25 43845 1 1 21 LYS HE2 H -12.276 -1.257 8.795 1.00 . A A . 21 LYS HE2 1 1 25 43846 1 1 21 LYS HE3 H -12.480 0.424 9.287 1.00 . A A . 21 LYS HE3 1 1 25 43847 1 1 21 LYS HG2 H -11.971 1.896 8.046 1.00 . A A . 21 LYS HG2 1 1 25 43848 1 1 21 LYS HG3 H -12.385 2.004 6.333 1.00 . A A . 21 LYS HG3 1 1 25 43849 1 1 21 LYS HZ1 H -14.482 -1.646 8.890 1.00 . A A . 21 LYS HZ1 1 1 25 43850 1 1 21 LYS HZ2 H -14.909 -0.096 8.366 1.00 . A A . 21 LYS HZ2 1 1 25 43851 1 1 21 LYS HZ3 H -14.463 -0.350 9.977 1.00 . A A . 21 LYS HZ3 1 1 25 43852 1 1 21 LYS N N -11.378 1.264 4.443 1.00 . A A . 21 LYS N 1 1 25 43853 1 1 21 LYS NZ N -14.277 -0.632 8.993 1.00 . A A . 21 LYS NZ 1 1 25 43854 1 1 21 LYS O O -8.898 -1.161 5.365 1.00 . A A . 21 LYS O 1 1 25 43855 1 1 22 GLN C C -10.054 -3.159 3.200 1.00 . A A . 22 GLN C 1 1 25 43856 1 1 22 GLN CA C -10.882 -2.847 4.445 1.00 . A A . 22 GLN CA 1 1 25 43857 1 1 22 GLN CB C -12.259 -3.502 4.329 1.00 . A A . 22 GLN CB 1 1 25 43858 1 1 22 GLN CD C -13.424 -5.476 3.264 1.00 . A A . 22 GLN CD 1 1 25 43859 1 1 22 GLN CG C -12.192 -4.984 3.998 1.00 . A A . 22 GLN CG 1 1 25 43860 1 1 22 GLN H H -11.864 -0.969 4.441 1.00 . A A . 22 GLN H 1 1 25 43861 1 1 22 GLN HA H -10.375 -3.260 5.304 1.00 . A A . 22 GLN HA 1 1 25 43862 1 1 22 GLN HB2 H -12.782 -3.386 5.267 1.00 . A A . 22 GLN HB2 1 1 25 43863 1 1 22 GLN HB3 H -12.818 -3.005 3.550 1.00 . A A . 22 GLN HB3 1 1 25 43864 1 1 22 GLN HE21 H -12.709 -4.774 1.547 1.00 . A A . 22 GLN HE21 1 1 25 43865 1 1 22 GLN HE22 H -14.250 -5.549 1.457 1.00 . A A . 22 GLN HE22 1 1 25 43866 1 1 22 GLN HG2 H -11.324 -5.159 3.376 1.00 . A A . 22 GLN HG2 1 1 25 43867 1 1 22 GLN HG3 H -12.094 -5.542 4.918 1.00 . A A . 22 GLN HG3 1 1 25 43868 1 1 22 GLN N N -11.014 -1.410 4.653 1.00 . A A . 22 GLN N 1 1 25 43869 1 1 22 GLN NE2 N -13.466 -5.242 1.958 1.00 . A A . 22 GLN NE2 1 1 25 43870 1 1 22 GLN O O -8.881 -3.518 3.293 1.00 . A A . 22 GLN O 1 1 25 43871 1 1 22 GLN OE1 O -14.328 -6.056 3.864 1.00 . A A . 22 GLN OE1 1 1 25 43872 1 1 23 MET C C -8.959 -2.386 0.383 1.00 . A A . 23 MET C 1 1 25 43873 1 1 23 MET CA C -10.052 -3.384 0.769 1.00 . A A . 23 MET CA 1 1 25 43874 1 1 23 MET CB C -11.093 -3.464 -0.359 1.00 . A A . 23 MET CB 1 1 25 43875 1 1 23 MET CE C -13.929 -0.766 -1.071 1.00 . A A . 23 MET CE 1 1 25 43876 1 1 23 MET CG C -12.447 -2.860 -0.011 1.00 . A A . 23 MET CG 1 1 25 43877 1 1 23 MET H H -11.636 -2.791 2.043 1.00 . A A . 23 MET H 1 1 25 43878 1 1 23 MET HA H -9.596 -4.357 0.883 1.00 . A A . 23 MET HA 1 1 25 43879 1 1 23 MET HB2 H -10.707 -2.940 -1.223 1.00 . A A . 23 MET HB2 1 1 25 43880 1 1 23 MET HB3 H -11.245 -4.502 -0.618 1.00 . A A . 23 MET HB3 1 1 25 43881 1 1 23 MET HE1 H -13.881 0.220 -1.512 1.00 . A A . 23 MET HE1 1 1 25 43882 1 1 23 MET HE2 H -14.796 -0.832 -0.431 1.00 . A A . 23 MET HE2 1 1 25 43883 1 1 23 MET HE3 H -14.002 -1.506 -1.854 1.00 . A A . 23 MET HE3 1 1 25 43884 1 1 23 MET HG2 H -13.185 -3.245 -0.699 1.00 . A A . 23 MET HG2 1 1 25 43885 1 1 23 MET HG3 H -12.708 -3.154 0.996 1.00 . A A . 23 MET HG3 1 1 25 43886 1 1 23 MET N N -10.693 -3.054 2.039 1.00 . A A . 23 MET N 1 1 25 43887 1 1 23 MET O O -7.798 -2.535 0.766 1.00 . A A . 23 MET O 1 1 25 43888 1 1 23 MET SD S -12.451 -1.060 -0.106 1.00 . A A . 23 MET SD 1 1 25 43889 1 1 24 LEU C C -7.725 0.422 0.093 1.00 . A A . 24 LEU C 1 1 25 43890 1 1 24 LEU CA C -8.411 -0.423 -0.973 1.00 . A A . 24 LEU CA 1 1 25 43891 1 1 24 LEU CB C -9.172 0.488 -1.950 1.00 . A A . 24 LEU CB 1 1 25 43892 1 1 24 LEU CD1 C -10.583 2.498 -2.432 1.00 . A A . 24 LEU CD1 1 1 25 43893 1 1 24 LEU CD2 C -10.512 1.595 -0.115 1.00 . A A . 24 LEU CD2 1 1 25 43894 1 1 24 LEU CG C -9.718 1.811 -1.389 1.00 . A A . 24 LEU CG 1 1 25 43895 1 1 24 LEU H H -10.272 -1.377 -0.723 1.00 . A A . 24 LEU H 1 1 25 43896 1 1 24 LEU HA H -7.653 -0.959 -1.522 1.00 . A A . 24 LEU HA 1 1 25 43897 1 1 24 LEU HB2 H -8.507 0.728 -2.764 1.00 . A A . 24 LEU HB2 1 1 25 43898 1 1 24 LEU HB3 H -10.003 -0.074 -2.348 1.00 . A A . 24 LEU HB3 1 1 25 43899 1 1 24 LEU HD11 H -10.666 3.549 -2.196 1.00 . A A . 24 LEU HD11 1 1 25 43900 1 1 24 LEU HD12 H -11.566 2.051 -2.437 1.00 . A A . 24 LEU HD12 1 1 25 43901 1 1 24 LEU HD13 H -10.130 2.383 -3.407 1.00 . A A . 24 LEU HD13 1 1 25 43902 1 1 24 LEU HD21 H -10.330 2.422 0.562 1.00 . A A . 24 LEU HD21 1 1 25 43903 1 1 24 LEU HD22 H -10.199 0.673 0.353 1.00 . A A . 24 LEU HD22 1 1 25 43904 1 1 24 LEU HD23 H -11.564 1.545 -0.349 1.00 . A A . 24 LEU HD23 1 1 25 43905 1 1 24 LEU HG H -8.895 2.464 -1.155 1.00 . A A . 24 LEU HG 1 1 25 43906 1 1 24 LEU N N -9.340 -1.404 -0.426 1.00 . A A . 24 LEU N 1 1 25 43907 1 1 24 LEU O O -6.930 1.303 -0.236 1.00 . A A . 24 LEU O 1 1 25 43908 1 1 25 GLY C C -8.045 2.439 2.185 1.00 . A A . 25 GLY C 1 1 25 43909 1 1 25 GLY CA C -7.504 1.049 2.386 1.00 . A A . 25 GLY CA 1 1 25 43910 1 1 25 GLY H H -8.726 -0.478 1.578 1.00 . A A . 25 GLY H 1 1 25 43911 1 1 25 GLY HA2 H -7.786 0.681 3.360 1.00 . A A . 25 GLY HA2 1 1 25 43912 1 1 25 GLY HA3 H -6.425 1.067 2.299 1.00 . A A . 25 GLY HA3 1 1 25 43913 1 1 25 GLY N N -8.049 0.193 1.359 1.00 . A A . 25 GLY N 1 1 25 43914 1 1 25 GLY O O -9.255 2.650 2.213 1.00 . A A . 25 GLY O 1 1 25 43915 1 1 26 GLU C C -8.036 4.577 0.017 1.00 . A A . 26 GLU C 1 1 25 43916 1 1 26 GLU CA C -7.607 4.690 1.478 1.00 . A A . 26 GLU CA 1 1 25 43917 1 1 26 GLU CB C -6.495 5.727 1.642 1.00 . A A . 26 GLU CB 1 1 25 43918 1 1 26 GLU CD C -6.706 5.854 4.156 1.00 . A A . 26 GLU CD 1 1 25 43919 1 1 26 GLU CG C -6.679 6.627 2.853 1.00 . A A . 26 GLU CG 1 1 25 43920 1 1 26 GLU H H -6.222 3.136 1.810 1.00 . A A . 26 GLU H 1 1 25 43921 1 1 26 GLU HA H -8.462 4.972 2.075 1.00 . A A . 26 GLU HA 1 1 25 43922 1 1 26 GLU HB2 H -5.551 5.213 1.743 1.00 . A A . 26 GLU HB2 1 1 25 43923 1 1 26 GLU HB3 H -6.466 6.348 0.760 1.00 . A A . 26 GLU HB3 1 1 25 43924 1 1 26 GLU HG2 H -5.861 7.332 2.888 1.00 . A A . 26 GLU HG2 1 1 25 43925 1 1 26 GLU HG3 H -7.611 7.163 2.750 1.00 . A A . 26 GLU HG3 1 1 25 43926 1 1 26 GLU N N -7.165 3.382 1.913 1.00 . A A . 26 GLU N 1 1 25 43927 1 1 26 GLU O O -9.217 4.659 -0.318 1.00 . A A . 26 GLU O 1 1 25 43928 1 1 26 GLU OE1 O -5.630 5.404 4.602 1.00 . A A . 26 GLU OE1 1 1 25 43929 1 1 26 GLU OE2 O -7.803 5.697 4.731 1.00 . A A . 26 GLU OE2 1 1 25 43930 1 1 27 ARG C C -5.987 3.434 -2.811 1.00 . A A . 27 ARG C 1 1 25 43931 1 1 27 ARG CA C -7.230 4.123 -2.264 1.00 . A A . 27 ARG CA 1 1 25 43932 1 1 27 ARG CB C -7.461 5.447 -3.000 1.00 . A A . 27 ARG CB 1 1 25 43933 1 1 27 ARG CD C -9.011 4.380 -4.673 1.00 . A A . 27 ARG CD 1 1 25 43934 1 1 27 ARG CG C -7.808 5.286 -4.474 1.00 . A A . 27 ARG CG 1 1 25 43935 1 1 27 ARG CZ C -10.991 4.521 -6.130 1.00 . A A . 27 ARG CZ 1 1 25 43936 1 1 27 ARG H H -6.134 4.261 -0.471 1.00 . A A . 27 ARG H 1 1 25 43937 1 1 27 ARG HA H -8.089 3.477 -2.397 1.00 . A A . 27 ARG HA 1 1 25 43938 1 1 27 ARG HB2 H -8.267 5.976 -2.520 1.00 . A A . 27 ARG HB2 1 1 25 43939 1 1 27 ARG HB3 H -6.563 6.042 -2.930 1.00 . A A . 27 ARG HB3 1 1 25 43940 1 1 27 ARG HD2 H -8.681 3.352 -4.641 1.00 . A A . 27 ARG HD2 1 1 25 43941 1 1 27 ARG HD3 H -9.713 4.556 -3.871 1.00 . A A . 27 ARG HD3 1 1 25 43942 1 1 27 ARG HE H -9.116 4.880 -6.712 1.00 . A A . 27 ARG HE 1 1 25 43943 1 1 27 ARG HG2 H -8.029 6.258 -4.888 1.00 . A A . 27 ARG HG2 1 1 25 43944 1 1 27 ARG HG3 H -6.961 4.857 -4.986 1.00 . A A . 27 ARG HG3 1 1 25 43945 1 1 27 ARG HH11 H -11.385 3.997 -4.219 1.00 . A A . 27 ARG HH11 1 1 25 43946 1 1 27 ARG HH12 H -12.765 4.101 -5.260 1.00 . A A . 27 ARG HH12 1 1 25 43947 1 1 27 ARG HH21 H -10.927 5.020 -8.088 1.00 . A A . 27 ARG HH21 1 1 25 43948 1 1 27 ARG HH22 H -12.504 4.682 -7.458 1.00 . A A . 27 ARG HH22 1 1 25 43949 1 1 27 ARG N N -7.038 4.355 -0.835 1.00 . A A . 27 ARG N 1 1 25 43950 1 1 27 ARG NE N -9.677 4.625 -5.949 1.00 . A A . 27 ARG NE 1 1 25 43951 1 1 27 ARG NH1 N -11.779 4.178 -5.120 1.00 . A A . 27 ARG NH1 1 1 25 43952 1 1 27 ARG NH2 N -11.517 4.761 -7.323 1.00 . A A . 27 ARG NH2 1 1 25 43953 1 1 27 ARG O O -5.791 3.318 -4.017 1.00 . A A . 27 ARG O 1 1 25 43954 1 1 28 LEU C C -3.907 1.241 -3.180 1.00 . A A . 28 LEU C 1 1 25 43955 1 1 28 LEU CA C -3.855 2.407 -2.198 1.00 . A A . 28 LEU CA 1 1 25 43956 1 1 28 LEU CB C -3.194 1.935 -0.898 1.00 . A A . 28 LEU CB 1 1 25 43957 1 1 28 LEU CD1 C -1.042 3.214 -1.054 1.00 . A A . 28 LEU CD1 1 1 25 43958 1 1 28 LEU CD2 C -3.025 4.233 0.083 1.00 . A A . 28 LEU CD2 1 1 25 43959 1 1 28 LEU CG C -2.275 2.945 -0.208 1.00 . A A . 28 LEU CG 1 1 25 43960 1 1 28 LEU H H -5.378 3.135 -0.944 1.00 . A A . 28 LEU H 1 1 25 43961 1 1 28 LEU HA H -3.258 3.198 -2.632 1.00 . A A . 28 LEU HA 1 1 25 43962 1 1 28 LEU HB2 H -3.973 1.661 -0.204 1.00 . A A . 28 LEU HB2 1 1 25 43963 1 1 28 LEU HB3 H -2.618 1.055 -1.113 1.00 . A A . 28 LEU HB3 1 1 25 43964 1 1 28 LEU HD11 H -0.309 2.439 -0.876 1.00 . A A . 28 LEU HD11 1 1 25 43965 1 1 28 LEU HD12 H -0.624 4.172 -0.784 1.00 . A A . 28 LEU HD12 1 1 25 43966 1 1 28 LEU HD13 H -1.314 3.220 -2.099 1.00 . A A . 28 LEU HD13 1 1 25 43967 1 1 28 LEU HD21 H -2.318 5.030 0.264 1.00 . A A . 28 LEU HD21 1 1 25 43968 1 1 28 LEU HD22 H -3.646 4.096 0.956 1.00 . A A . 28 LEU HD22 1 1 25 43969 1 1 28 LEU HD23 H -3.644 4.486 -0.764 1.00 . A A . 28 LEU HD23 1 1 25 43970 1 1 28 LEU HG H -1.947 2.534 0.735 1.00 . A A . 28 LEU HG 1 1 25 43971 1 1 28 LEU N N -5.163 2.965 -1.885 1.00 . A A . 28 LEU N 1 1 25 43972 1 1 28 LEU O O -3.561 1.394 -4.351 1.00 . A A . 28 LEU O 1 1 25 43973 1 1 29 PHE C C -4.690 -0.961 -4.918 1.00 . A A . 29 PHE C 1 1 25 43974 1 1 29 PHE CA C -4.256 -1.165 -3.458 1.00 . A A . 29 PHE CA 1 1 25 43975 1 1 29 PHE CB C -5.124 -2.232 -2.785 1.00 . A A . 29 PHE CB 1 1 25 43976 1 1 29 PHE CD1 C -3.596 -4.122 -3.443 1.00 . A A . 29 PHE CD1 1 1 25 43977 1 1 29 PHE CD2 C -4.462 -4.085 -1.220 1.00 . A A . 29 PHE CD2 1 1 25 43978 1 1 29 PHE CE1 C -2.912 -5.289 -3.159 1.00 . A A . 29 PHE CE1 1 1 25 43979 1 1 29 PHE CE2 C -3.777 -5.250 -0.932 1.00 . A A . 29 PHE CE2 1 1 25 43980 1 1 29 PHE CG C -4.378 -3.505 -2.476 1.00 . A A . 29 PHE CG 1 1 25 43981 1 1 29 PHE CZ C -3.007 -5.855 -1.905 1.00 . A A . 29 PHE CZ 1 1 25 43982 1 1 29 PHE H H -4.478 0.015 -1.720 1.00 . A A . 29 PHE H 1 1 25 43983 1 1 29 PHE HA H -3.237 -1.524 -3.467 1.00 . A A . 29 PHE HA 1 1 25 43984 1 1 29 PHE HB2 H -5.506 -1.839 -1.854 1.00 . A A . 29 PHE HB2 1 1 25 43985 1 1 29 PHE HB3 H -5.951 -2.478 -3.433 1.00 . A A . 29 PHE HB3 1 1 25 43986 1 1 29 PHE HD1 H -3.518 -3.683 -4.425 1.00 . A A . 29 PHE HD1 1 1 25 43987 1 1 29 PHE HD2 H -5.057 -3.610 -0.455 1.00 . A A . 29 PHE HD2 1 1 25 43988 1 1 29 PHE HE1 H -2.306 -5.759 -3.920 1.00 . A A . 29 PHE HE1 1 1 25 43989 1 1 29 PHE HE2 H -3.848 -5.690 0.051 1.00 . A A . 29 PHE HE2 1 1 25 43990 1 1 29 PHE HZ H -2.467 -6.765 -1.682 1.00 . A A . 29 PHE HZ 1 1 25 43991 1 1 29 PHE N N -4.261 0.066 -2.672 1.00 . A A . 29 PHE N 1 1 25 43992 1 1 29 PHE O O -4.006 -1.427 -5.819 1.00 . A A . 29 PHE O 1 1 25 43993 1 1 30 PRO C C -5.291 0.599 -7.489 1.00 . A A . 30 PRO C 1 1 25 43994 1 1 30 PRO CA C -6.309 -0.069 -6.562 1.00 . A A . 30 PRO CA 1 1 25 43995 1 1 30 PRO CB C -7.523 0.842 -6.382 1.00 . A A . 30 PRO CB 1 1 25 43996 1 1 30 PRO CD C -6.737 0.316 -4.195 1.00 . A A . 30 PRO CD 1 1 25 43997 1 1 30 PRO CG C -7.981 0.583 -4.994 1.00 . A A . 30 PRO CG 1 1 25 43998 1 1 30 PRO HA H -6.625 -1.002 -7.003 1.00 . A A . 30 PRO HA 1 1 25 43999 1 1 30 PRO HB2 H -7.227 1.872 -6.516 1.00 . A A . 30 PRO HB2 1 1 25 44000 1 1 30 PRO HB3 H -8.282 0.583 -7.105 1.00 . A A . 30 PRO HB3 1 1 25 44001 1 1 30 PRO HD2 H -6.338 1.237 -3.795 1.00 . A A . 30 PRO HD2 1 1 25 44002 1 1 30 PRO HD3 H -6.941 -0.385 -3.399 1.00 . A A . 30 PRO HD3 1 1 25 44003 1 1 30 PRO HG2 H -8.497 1.451 -4.608 1.00 . A A . 30 PRO HG2 1 1 25 44004 1 1 30 PRO HG3 H -8.631 -0.280 -4.976 1.00 . A A . 30 PRO HG3 1 1 25 44005 1 1 30 PRO N N -5.817 -0.269 -5.187 1.00 . A A . 30 PRO N 1 1 25 44006 1 1 30 PRO O O -5.115 0.178 -8.636 1.00 . A A . 30 PRO O 1 1 25 44007 1 1 31 LEU C C -2.426 1.495 -8.072 1.00 . A A . 31 LEU C 1 1 25 44008 1 1 31 LEU CA C -3.647 2.357 -7.822 1.00 . A A . 31 LEU CA 1 1 25 44009 1 1 31 LEU CB C -3.211 3.672 -7.163 1.00 . A A . 31 LEU CB 1 1 25 44010 1 1 31 LEU CD1 C -3.202 4.570 -4.822 1.00 . A A . 31 LEU CD1 1 1 25 44011 1 1 31 LEU CD2 C -4.990 5.266 -6.418 1.00 . A A . 31 LEU CD2 1 1 25 44012 1 1 31 LEU CG C -4.071 4.136 -5.991 1.00 . A A . 31 LEU CG 1 1 25 44013 1 1 31 LEU H H -4.793 1.932 -6.073 1.00 . A A . 31 LEU H 1 1 25 44014 1 1 31 LEU HA H -4.120 2.576 -8.769 1.00 . A A . 31 LEU HA 1 1 25 44015 1 1 31 LEU HB2 H -2.199 3.552 -6.809 1.00 . A A . 31 LEU HB2 1 1 25 44016 1 1 31 LEU HB3 H -3.219 4.448 -7.914 1.00 . A A . 31 LEU HB3 1 1 25 44017 1 1 31 LEU HD11 H -2.712 3.706 -4.398 1.00 . A A . 31 LEU HD11 1 1 25 44018 1 1 31 LEU HD12 H -3.821 5.038 -4.070 1.00 . A A . 31 LEU HD12 1 1 25 44019 1 1 31 LEU HD13 H -2.459 5.273 -5.166 1.00 . A A . 31 LEU HD13 1 1 25 44020 1 1 31 LEU HD21 H -5.896 4.855 -6.836 1.00 . A A . 31 LEU HD21 1 1 25 44021 1 1 31 LEU HD22 H -4.494 5.873 -7.158 1.00 . A A . 31 LEU HD22 1 1 25 44022 1 1 31 LEU HD23 H -5.234 5.872 -5.557 1.00 . A A . 31 LEU HD23 1 1 25 44023 1 1 31 LEU HG H -4.686 3.315 -5.660 1.00 . A A . 31 LEU HG 1 1 25 44024 1 1 31 LEU N N -4.614 1.633 -6.993 1.00 . A A . 31 LEU N 1 1 25 44025 1 1 31 LEU O O -1.954 1.369 -9.206 1.00 . A A . 31 LEU O 1 1 25 44026 1 1 32 ILE C C -1.183 -1.332 -7.710 1.00 . A A . 32 ILE C 1 1 25 44027 1 1 32 ILE CA C -0.780 0.014 -7.131 1.00 . A A . 32 ILE CA 1 1 25 44028 1 1 32 ILE CB C -0.083 -0.198 -5.783 1.00 . A A . 32 ILE CB 1 1 25 44029 1 1 32 ILE CD1 C 0.081 0.706 -3.401 1.00 . A A . 32 ILE CD1 1 1 25 44030 1 1 32 ILE CG1 C -0.543 0.857 -4.770 1.00 . A A . 32 ILE CG1 1 1 25 44031 1 1 32 ILE CG2 C 1.421 -0.138 -5.974 1.00 . A A . 32 ILE CG2 1 1 25 44032 1 1 32 ILE H H -2.357 1.000 -6.142 1.00 . A A . 32 ILE H 1 1 25 44033 1 1 32 ILE HA H -0.077 0.490 -7.804 1.00 . A A . 32 ILE HA 1 1 25 44034 1 1 32 ILE HB H -0.341 -1.182 -5.422 1.00 . A A . 32 ILE HB 1 1 25 44035 1 1 32 ILE HD11 H 0.195 1.682 -2.950 1.00 . A A . 32 ILE HD11 1 1 25 44036 1 1 32 ILE HD12 H 1.051 0.239 -3.498 1.00 . A A . 32 ILE HD12 1 1 25 44037 1 1 32 ILE HD13 H -0.554 0.092 -2.780 1.00 . A A . 32 ILE HD13 1 1 25 44038 1 1 32 ILE HG12 H -0.288 1.837 -5.142 1.00 . A A . 32 ILE HG12 1 1 25 44039 1 1 32 ILE HG13 H -1.613 0.789 -4.653 1.00 . A A . 32 ILE HG13 1 1 25 44040 1 1 32 ILE HG21 H 1.891 0.163 -5.049 1.00 . A A . 32 ILE HG21 1 1 25 44041 1 1 32 ILE HG22 H 1.656 0.581 -6.747 1.00 . A A . 32 ILE HG22 1 1 25 44042 1 1 32 ILE HG23 H 1.787 -1.111 -6.266 1.00 . A A . 32 ILE HG23 1 1 25 44043 1 1 32 ILE N N -1.931 0.879 -7.016 1.00 . A A . 32 ILE N 1 1 25 44044 1 1 32 ILE O O -0.333 -2.132 -8.082 1.00 . A A . 32 ILE O 1 1 25 44045 1 1 33 GLN C C -2.589 -2.821 -9.833 1.00 . A A . 33 GLN C 1 1 25 44046 1 1 33 GLN CA C -2.983 -2.816 -8.370 1.00 . A A . 33 GLN CA 1 1 25 44047 1 1 33 GLN CB C -4.498 -2.935 -8.213 1.00 . A A . 33 GLN CB 1 1 25 44048 1 1 33 GLN CD C -5.042 -5.400 -8.082 1.00 . A A . 33 GLN CD 1 1 25 44049 1 1 33 GLN CG C -5.093 -4.139 -8.924 1.00 . A A . 33 GLN CG 1 1 25 44050 1 1 33 GLN H H -3.125 -0.897 -7.483 1.00 . A A . 33 GLN H 1 1 25 44051 1 1 33 GLN HA H -2.506 -3.648 -7.873 1.00 . A A . 33 GLN HA 1 1 25 44052 1 1 33 GLN HB2 H -4.727 -3.016 -7.161 1.00 . A A . 33 GLN HB2 1 1 25 44053 1 1 33 GLN HB3 H -4.960 -2.043 -8.607 1.00 . A A . 33 GLN HB3 1 1 25 44054 1 1 33 GLN HE21 H -6.195 -6.353 -9.392 1.00 . A A . 33 GLN HE21 1 1 25 44055 1 1 33 GLN HE22 H -5.696 -7.277 -8.020 1.00 . A A . 33 GLN HE22 1 1 25 44056 1 1 33 GLN HG2 H -6.124 -3.926 -9.165 1.00 . A A . 33 GLN HG2 1 1 25 44057 1 1 33 GLN HG3 H -4.540 -4.312 -9.837 1.00 . A A . 33 GLN HG3 1 1 25 44058 1 1 33 GLN N N -2.487 -1.587 -7.767 1.00 . A A . 33 GLN N 1 1 25 44059 1 1 33 GLN NE2 N -5.712 -6.449 -8.545 1.00 . A A . 33 GLN NE2 1 1 25 44060 1 1 33 GLN O O -2.162 -3.838 -10.379 1.00 . A A . 33 GLN O 1 1 25 44061 1 1 33 GLN OE1 O -4.407 -5.432 -7.028 1.00 . A A . 33 GLN OE1 1 1 25 44062 1 1 34 ALA C C -0.693 -1.595 -11.845 1.00 . A A . 34 ALA C 1 1 25 44063 1 1 34 ALA CA C -2.212 -1.467 -11.809 1.00 . A A . 34 ALA CA 1 1 25 44064 1 1 34 ALA CB C -2.656 -0.119 -12.357 1.00 . A A . 34 ALA CB 1 1 25 44065 1 1 34 ALA H H -2.980 -0.864 -9.927 1.00 . A A . 34 ALA H 1 1 25 44066 1 1 34 ALA HA H -2.652 -2.245 -12.417 1.00 . A A . 34 ALA HA 1 1 25 44067 1 1 34 ALA HB1 H -1.787 0.455 -12.646 1.00 . A A . 34 ALA HB1 1 1 25 44068 1 1 34 ALA HB2 H -3.203 0.416 -11.595 1.00 . A A . 34 ALA HB2 1 1 25 44069 1 1 34 ALA HB3 H -3.289 -0.271 -13.217 1.00 . A A . 34 ALA HB3 1 1 25 44070 1 1 34 ALA N N -2.669 -1.645 -10.440 1.00 . A A . 34 ALA N 1 1 25 44071 1 1 34 ALA O O -0.116 -2.093 -12.812 1.00 . A A . 34 ALA O 1 1 25 44072 1 1 35 MET C C 1.758 -2.492 -9.749 1.00 . A A . 35 MET C 1 1 25 44073 1 1 35 MET CA C 1.388 -1.277 -10.594 1.00 . A A . 35 MET CA 1 1 25 44074 1 1 35 MET CB C 1.926 -0.005 -9.935 1.00 . A A . 35 MET CB 1 1 25 44075 1 1 35 MET CE C 0.490 3.703 -9.521 1.00 . A A . 35 MET CE 1 1 25 44076 1 1 35 MET CG C 1.317 1.263 -10.503 1.00 . A A . 35 MET CG 1 1 25 44077 1 1 35 MET H H -0.593 -0.810 -10.006 1.00 . A A . 35 MET H 1 1 25 44078 1 1 35 MET HA H 1.824 -1.382 -11.575 1.00 . A A . 35 MET HA 1 1 25 44079 1 1 35 MET HB2 H 1.714 -0.043 -8.876 1.00 . A A . 35 MET HB2 1 1 25 44080 1 1 35 MET HB3 H 2.995 0.040 -10.078 1.00 . A A . 35 MET HB3 1 1 25 44081 1 1 35 MET HE1 H 0.739 4.691 -9.160 1.00 . A A . 35 MET HE1 1 1 25 44082 1 1 35 MET HE2 H -0.133 3.200 -8.797 1.00 . A A . 35 MET HE2 1 1 25 44083 1 1 35 MET HE3 H -0.040 3.785 -10.459 1.00 . A A . 35 MET HE3 1 1 25 44084 1 1 35 MET HG2 H 1.508 1.288 -11.560 1.00 . A A . 35 MET HG2 1 1 25 44085 1 1 35 MET HG3 H 0.253 1.243 -10.330 1.00 . A A . 35 MET HG3 1 1 25 44086 1 1 35 MET N N -0.063 -1.185 -10.744 1.00 . A A . 35 MET N 1 1 25 44087 1 1 35 MET O O 2.788 -2.505 -9.074 1.00 . A A . 35 MET O 1 1 25 44088 1 1 35 MET SD S 1.993 2.761 -9.766 1.00 . A A . 35 MET SD 1 1 25 44089 1 1 36 HIS C C 2.350 -5.496 -9.390 1.00 . A A . 36 HIS C 1 1 25 44090 1 1 36 HIS CA C 1.089 -4.714 -8.993 1.00 . A A . 36 HIS CA 1 1 25 44091 1 1 36 HIS CB C -0.155 -5.608 -9.077 1.00 . A A . 36 HIS CB 1 1 25 44092 1 1 36 HIS CD2 C 0.390 -7.994 -9.903 1.00 . A A . 36 HIS CD2 1 1 25 44093 1 1 36 HIS CE1 C -0.238 -7.721 -11.972 1.00 . A A . 36 HIS CE1 1 1 25 44094 1 1 36 HIS CG C -0.055 -6.725 -10.072 1.00 . A A . 36 HIS CG 1 1 25 44095 1 1 36 HIS H H 0.083 -3.418 -10.324 1.00 . A A . 36 HIS H 1 1 25 44096 1 1 36 HIS HA H 1.206 -4.401 -7.967 1.00 . A A . 36 HIS HA 1 1 25 44097 1 1 36 HIS HB2 H -0.336 -6.044 -8.105 1.00 . A A . 36 HIS HB2 1 1 25 44098 1 1 36 HIS HB3 H -1.004 -4.999 -9.350 1.00 . A A . 36 HIS HB3 1 1 25 44099 1 1 36 HIS HD2 H 0.772 -8.427 -8.991 1.00 . A A . 36 HIS HD2 1 1 25 44100 1 1 36 HIS HE1 H -0.447 -7.920 -13.013 1.00 . A A . 36 HIS HE1 1 1 25 44101 1 1 36 HIS HE2 H 0.517 -9.545 -11.319 1.00 . A A . 36 HIS HE2 1 1 25 44102 1 1 36 HIS N N 0.895 -3.505 -9.783 1.00 . A A . 36 HIS N 1 1 25 44103 1 1 36 HIS ND1 N -0.454 -6.560 -11.377 1.00 . A A . 36 HIS ND1 1 1 25 44104 1 1 36 HIS NE2 N 0.273 -8.618 -11.116 1.00 . A A . 36 HIS NE2 1 1 25 44105 1 1 36 HIS O O 2.961 -6.121 -8.523 1.00 . A A . 36 HIS O 1 1 25 44106 1 1 37 PRO C C 5.074 -6.187 -10.084 1.00 . A A . 37 PRO C 1 1 25 44107 1 1 37 PRO CA C 3.965 -6.209 -11.133 1.00 . A A . 37 PRO CA 1 1 25 44108 1 1 37 PRO CB C 4.397 -5.446 -12.396 1.00 . A A . 37 PRO CB 1 1 25 44109 1 1 37 PRO CD C 2.136 -4.814 -11.822 1.00 . A A . 37 PRO CD 1 1 25 44110 1 1 37 PRO CG C 3.315 -4.443 -12.677 1.00 . A A . 37 PRO CG 1 1 25 44111 1 1 37 PRO HA H 3.739 -7.233 -11.390 1.00 . A A . 37 PRO HA 1 1 25 44112 1 1 37 PRO HB2 H 5.343 -4.959 -12.215 1.00 . A A . 37 PRO HB2 1 1 25 44113 1 1 37 PRO HB3 H 4.503 -6.143 -13.215 1.00 . A A . 37 PRO HB3 1 1 25 44114 1 1 37 PRO HD2 H 1.608 -3.930 -11.502 1.00 . A A . 37 PRO HD2 1 1 25 44115 1 1 37 PRO HD3 H 1.475 -5.481 -12.355 1.00 . A A . 37 PRO HD3 1 1 25 44116 1 1 37 PRO HG2 H 3.662 -3.453 -12.422 1.00 . A A . 37 PRO HG2 1 1 25 44117 1 1 37 PRO HG3 H 3.044 -4.485 -13.722 1.00 . A A . 37 PRO HG3 1 1 25 44118 1 1 37 PRO N N 2.767 -5.495 -10.687 1.00 . A A . 37 PRO N 1 1 25 44119 1 1 37 PRO O O 5.827 -7.151 -9.944 1.00 . A A . 37 PRO O 1 1 25 44120 1 1 38 THR C C 5.618 -5.770 -7.028 1.00 . A A . 38 THR C 1 1 25 44121 1 1 38 THR CA C 6.105 -4.979 -8.242 1.00 . A A . 38 THR CA 1 1 25 44122 1 1 38 THR CB C 6.318 -3.508 -7.872 1.00 . A A . 38 THR CB 1 1 25 44123 1 1 38 THR CG2 C 7.383 -3.302 -6.818 1.00 . A A . 38 THR CG2 1 1 25 44124 1 1 38 THR H H 4.490 -4.376 -9.465 1.00 . A A . 38 THR H 1 1 25 44125 1 1 38 THR HA H 7.040 -5.399 -8.581 1.00 . A A . 38 THR HA 1 1 25 44126 1 1 38 THR HB H 5.392 -3.106 -7.487 1.00 . A A . 38 THR HB 1 1 25 44127 1 1 38 THR HG1 H 7.616 -2.909 -9.210 1.00 . A A . 38 THR HG1 1 1 25 44128 1 1 38 THR HG21 H 7.222 -2.355 -6.323 1.00 . A A . 38 THR HG21 1 1 25 44129 1 1 38 THR HG22 H 8.357 -3.303 -7.285 1.00 . A A . 38 THR HG22 1 1 25 44130 1 1 38 THR HG23 H 7.332 -4.100 -6.092 1.00 . A A . 38 THR HG23 1 1 25 44131 1 1 38 THR N N 5.141 -5.096 -9.326 1.00 . A A . 38 THR N 1 1 25 44132 1 1 38 THR O O 5.957 -6.942 -6.870 1.00 . A A . 38 THR O 1 1 25 44133 1 1 38 THR OG1 O 6.690 -2.755 -9.013 1.00 . A A . 38 THR OG1 1 1 25 44134 1 1 39 LEU C C 3.188 -4.929 -4.327 1.00 . A A . 39 LEU C 1 1 25 44135 1 1 39 LEU CA C 4.245 -5.796 -5.013 1.00 . A A . 39 LEU CA 1 1 25 44136 1 1 39 LEU CB C 5.354 -6.151 -4.018 1.00 . A A . 39 LEU CB 1 1 25 44137 1 1 39 LEU CD1 C 5.226 -8.646 -4.260 1.00 . A A . 39 LEU CD1 1 1 25 44138 1 1 39 LEU CD2 C 6.200 -7.644 -2.187 1.00 . A A . 39 LEU CD2 1 1 25 44139 1 1 39 LEU CG C 5.159 -7.481 -3.283 1.00 . A A . 39 LEU CG 1 1 25 44140 1 1 39 LEU H H 4.554 -4.202 -6.374 1.00 . A A . 39 LEU H 1 1 25 44141 1 1 39 LEU HA H 3.774 -6.707 -5.349 1.00 . A A . 39 LEU HA 1 1 25 44142 1 1 39 LEU HB2 H 6.290 -6.194 -4.555 1.00 . A A . 39 LEU HB2 1 1 25 44143 1 1 39 LEU HB3 H 5.416 -5.364 -3.282 1.00 . A A . 39 LEU HB3 1 1 25 44144 1 1 39 LEU HD11 H 5.569 -8.292 -5.220 1.00 . A A . 39 LEU HD11 1 1 25 44145 1 1 39 LEU HD12 H 4.244 -9.083 -4.366 1.00 . A A . 39 LEU HD12 1 1 25 44146 1 1 39 LEU HD13 H 5.913 -9.391 -3.885 1.00 . A A . 39 LEU HD13 1 1 25 44147 1 1 39 LEU HD21 H 5.919 -8.466 -1.544 1.00 . A A . 39 LEU HD21 1 1 25 44148 1 1 39 LEU HD22 H 6.254 -6.735 -1.605 1.00 . A A . 39 LEU HD22 1 1 25 44149 1 1 39 LEU HD23 H 7.163 -7.846 -2.631 1.00 . A A . 39 LEU HD23 1 1 25 44150 1 1 39 LEU HG H 4.183 -7.490 -2.821 1.00 . A A . 39 LEU HG 1 1 25 44151 1 1 39 LEU N N 4.805 -5.130 -6.186 1.00 . A A . 39 LEU N 1 1 25 44152 1 1 39 LEU O O 3.288 -4.659 -3.131 1.00 . A A . 39 LEU O 1 1 25 44153 1 1 40 ALA C C 0.673 -4.104 -3.145 1.00 . A A . 40 ALA C 1 1 25 44154 1 1 40 ALA CA C 1.082 -3.685 -4.559 1.00 . A A . 40 ALA CA 1 1 25 44155 1 1 40 ALA CB C -0.125 -3.732 -5.491 1.00 . A A . 40 ALA CB 1 1 25 44156 1 1 40 ALA H H 2.150 -4.773 -6.034 1.00 . A A . 40 ALA H 1 1 25 44157 1 1 40 ALA HA H 1.438 -2.666 -4.529 1.00 . A A . 40 ALA HA 1 1 25 44158 1 1 40 ALA HB1 H 0.211 -3.756 -6.518 1.00 . A A . 40 ALA HB1 1 1 25 44159 1 1 40 ALA HB2 H -0.740 -2.856 -5.337 1.00 . A A . 40 ALA HB2 1 1 25 44160 1 1 40 ALA HB3 H -0.708 -4.618 -5.285 1.00 . A A . 40 ALA HB3 1 1 25 44161 1 1 40 ALA N N 2.164 -4.523 -5.087 1.00 . A A . 40 ALA N 1 1 25 44162 1 1 40 ALA O O 0.327 -3.264 -2.316 1.00 . A A . 40 ALA O 1 1 25 44163 1 1 41 GLY C C 0.972 -5.196 -0.408 1.00 . A A . 41 GLY C 1 1 25 44164 1 1 41 GLY CA C 0.351 -5.934 -1.581 1.00 . A A . 41 GLY CA 1 1 25 44165 1 1 41 GLY H H 1.000 -6.023 -3.592 1.00 . A A . 41 GLY H 1 1 25 44166 1 1 41 GLY HA2 H -0.722 -5.877 -1.489 1.00 . A A . 41 GLY HA2 1 1 25 44167 1 1 41 GLY HA3 H 0.648 -6.972 -1.529 1.00 . A A . 41 GLY HA3 1 1 25 44168 1 1 41 GLY N N 0.733 -5.407 -2.881 1.00 . A A . 41 GLY N 1 1 25 44169 1 1 41 GLY O O 0.258 -4.710 0.467 1.00 . A A . 41 GLY O 1 1 25 44170 1 1 42 LYS C C 2.974 -2.987 0.607 1.00 . A A . 42 LYS C 1 1 25 44171 1 1 42 LYS CA C 2.985 -4.503 0.759 1.00 . A A . 42 LYS CA 1 1 25 44172 1 1 42 LYS CB C 4.430 -5.004 0.888 1.00 . A A . 42 LYS CB 1 1 25 44173 1 1 42 LYS CD C 4.036 -4.624 3.366 1.00 . A A . 42 LYS CD 1 1 25 44174 1 1 42 LYS CE C 4.622 -3.955 4.596 1.00 . A A . 42 LYS CE 1 1 25 44175 1 1 42 LYS CG C 5.068 -4.740 2.252 1.00 . A A . 42 LYS CG 1 1 25 44176 1 1 42 LYS H H 2.824 -5.579 -1.064 1.00 . A A . 42 LYS H 1 1 25 44177 1 1 42 LYS HA H 2.451 -4.758 1.661 1.00 . A A . 42 LYS HA 1 1 25 44178 1 1 42 LYS HB2 H 4.446 -6.068 0.707 1.00 . A A . 42 LYS HB2 1 1 25 44179 1 1 42 LYS HB3 H 5.037 -4.512 0.138 1.00 . A A . 42 LYS HB3 1 1 25 44180 1 1 42 LYS HD2 H 3.201 -4.038 3.012 1.00 . A A . 42 LYS HD2 1 1 25 44181 1 1 42 LYS HD3 H 3.697 -5.612 3.634 1.00 . A A . 42 LYS HD3 1 1 25 44182 1 1 42 LYS HE2 H 5.155 -3.068 4.288 1.00 . A A . 42 LYS HE2 1 1 25 44183 1 1 42 LYS HE3 H 3.814 -3.676 5.257 1.00 . A A . 42 LYS HE3 1 1 25 44184 1 1 42 LYS HG2 H 5.738 -5.552 2.486 1.00 . A A . 42 LYS HG2 1 1 25 44185 1 1 42 LYS HG3 H 5.627 -3.817 2.200 1.00 . A A . 42 LYS HG3 1 1 25 44186 1 1 42 LYS HZ1 H 6.294 -4.293 5.801 1.00 . A A . 42 LYS HZ1 1 1 25 44187 1 1 42 LYS HZ2 H 6.013 -5.511 4.661 1.00 . A A . 42 LYS HZ2 1 1 25 44188 1 1 42 LYS HZ3 H 5.041 -5.403 6.041 1.00 . A A . 42 LYS HZ3 1 1 25 44189 1 1 42 LYS N N 2.299 -5.159 -0.351 1.00 . A A . 42 LYS N 1 1 25 44190 1 1 42 LYS NZ N 5.558 -4.853 5.326 1.00 . A A . 42 LYS NZ 1 1 25 44191 1 1 42 LYS O O 2.984 -2.259 1.600 1.00 . A A . 42 LYS O 1 1 25 44192 1 1 43 ILE C C 1.784 -0.395 -0.228 1.00 . A A . 43 ILE C 1 1 25 44193 1 1 43 ILE CA C 2.971 -1.081 -0.897 1.00 . A A . 43 ILE CA 1 1 25 44194 1 1 43 ILE CB C 2.953 -0.778 -2.405 1.00 . A A . 43 ILE CB 1 1 25 44195 1 1 43 ILE CD1 C 3.952 -1.512 -4.640 1.00 . A A . 43 ILE CD1 1 1 25 44196 1 1 43 ILE CG1 C 3.849 -1.770 -3.154 1.00 . A A . 43 ILE CG1 1 1 25 44197 1 1 43 ILE CG2 C 3.404 0.652 -2.649 1.00 . A A . 43 ILE CG2 1 1 25 44198 1 1 43 ILE H H 2.966 -3.143 -1.386 1.00 . A A . 43 ILE H 1 1 25 44199 1 1 43 ILE HA H 3.883 -0.674 -0.487 1.00 . A A . 43 ILE HA 1 1 25 44200 1 1 43 ILE HB H 1.939 -0.877 -2.759 1.00 . A A . 43 ILE HB 1 1 25 44201 1 1 43 ILE HD11 H 4.992 -1.514 -4.934 1.00 . A A . 43 ILE HD11 1 1 25 44202 1 1 43 ILE HD12 H 3.514 -0.551 -4.867 1.00 . A A . 43 ILE HD12 1 1 25 44203 1 1 43 ILE HD13 H 3.423 -2.285 -5.177 1.00 . A A . 43 ILE HD13 1 1 25 44204 1 1 43 ILE HG12 H 4.845 -1.723 -2.745 1.00 . A A . 43 ILE HG12 1 1 25 44205 1 1 43 ILE HG13 H 3.457 -2.766 -3.021 1.00 . A A . 43 ILE HG13 1 1 25 44206 1 1 43 ILE HG21 H 3.555 0.807 -3.708 1.00 . A A . 43 ILE HG21 1 1 25 44207 1 1 43 ILE HG22 H 4.331 0.840 -2.124 1.00 . A A . 43 ILE HG22 1 1 25 44208 1 1 43 ILE HG23 H 2.645 1.335 -2.292 1.00 . A A . 43 ILE HG23 1 1 25 44209 1 1 43 ILE N N 2.966 -2.516 -0.633 1.00 . A A . 43 ILE N 1 1 25 44210 1 1 43 ILE O O 1.963 0.503 0.595 1.00 . A A . 43 ILE O 1 1 25 44211 1 1 44 THR C C -0.510 -0.203 1.533 1.00 . A A . 44 THR C 1 1 25 44212 1 1 44 THR CA C -0.639 -0.279 0.017 1.00 . A A . 44 THR CA 1 1 25 44213 1 1 44 THR CB C -1.844 -1.146 -0.357 1.00 . A A . 44 THR CB 1 1 25 44214 1 1 44 THR CG2 C -1.678 -2.596 0.032 1.00 . A A . 44 THR CG2 1 1 25 44215 1 1 44 THR H H 0.495 -1.557 -1.224 1.00 . A A . 44 THR H 1 1 25 44216 1 1 44 THR HA H -0.779 0.717 -0.376 1.00 . A A . 44 THR HA 1 1 25 44217 1 1 44 THR HB H -1.988 -1.107 -1.426 1.00 . A A . 44 THR HB 1 1 25 44218 1 1 44 THR HG1 H -2.824 0.140 0.745 1.00 . A A . 44 THR HG1 1 1 25 44219 1 1 44 THR HG21 H -1.510 -2.664 1.098 1.00 . A A . 44 THR HG21 1 1 25 44220 1 1 44 THR HG22 H -0.831 -3.015 -0.493 1.00 . A A . 44 THR HG22 1 1 25 44221 1 1 44 THR HG23 H -2.570 -3.143 -0.227 1.00 . A A . 44 THR HG23 1 1 25 44222 1 1 44 THR N N 0.574 -0.832 -0.572 1.00 . A A . 44 THR N 1 1 25 44223 1 1 44 THR O O -0.810 0.821 2.143 1.00 . A A . 44 THR O 1 1 25 44224 1 1 44 THR OG1 O -3.019 -0.672 0.271 1.00 . A A . 44 THR OG1 1 1 25 44225 1 1 45 GLY C C 0.888 -0.179 4.151 1.00 . A A . 45 GLY C 1 1 25 44226 1 1 45 GLY CA C 0.140 -1.361 3.562 1.00 . A A . 45 GLY CA 1 1 25 44227 1 1 45 GLY H H 0.183 -2.076 1.571 1.00 . A A . 45 GLY H 1 1 25 44228 1 1 45 GLY HA2 H -0.840 -1.408 4.015 1.00 . A A . 45 GLY HA2 1 1 25 44229 1 1 45 GLY HA3 H 0.676 -2.265 3.805 1.00 . A A . 45 GLY HA3 1 1 25 44230 1 1 45 GLY N N -0.022 -1.290 2.121 1.00 . A A . 45 GLY N 1 1 25 44231 1 1 45 GLY O O 0.315 0.604 4.904 1.00 . A A . 45 GLY O 1 1 25 44232 1 1 46 MET C C 2.382 2.392 4.111 1.00 . A A . 46 MET C 1 1 25 44233 1 1 46 MET CA C 2.996 1.024 4.385 1.00 . A A . 46 MET CA 1 1 25 44234 1 1 46 MET CB C 4.424 0.992 3.824 1.00 . A A . 46 MET CB 1 1 25 44235 1 1 46 MET CE C 7.557 -0.611 2.810 1.00 . A A . 46 MET CE 1 1 25 44236 1 1 46 MET CG C 4.824 -0.329 3.189 1.00 . A A . 46 MET CG 1 1 25 44237 1 1 46 MET H H 2.587 -0.721 3.240 1.00 . A A . 46 MET H 1 1 25 44238 1 1 46 MET HA H 3.041 0.880 5.455 1.00 . A A . 46 MET HA 1 1 25 44239 1 1 46 MET HB2 H 4.520 1.768 3.078 1.00 . A A . 46 MET HB2 1 1 25 44240 1 1 46 MET HB3 H 5.114 1.197 4.628 1.00 . A A . 46 MET HB3 1 1 25 44241 1 1 46 MET HE1 H 8.392 -1.288 2.917 1.00 . A A . 46 MET HE1 1 1 25 44242 1 1 46 MET HE2 H 7.884 0.399 3.009 1.00 . A A . 46 MET HE2 1 1 25 44243 1 1 46 MET HE3 H 7.169 -0.672 1.805 1.00 . A A . 46 MET HE3 1 1 25 44244 1 1 46 MET HG2 H 3.999 -1.019 3.273 1.00 . A A . 46 MET HG2 1 1 25 44245 1 1 46 MET HG3 H 5.044 -0.160 2.145 1.00 . A A . 46 MET HG3 1 1 25 44246 1 1 46 MET N N 2.175 -0.055 3.829 1.00 . A A . 46 MET N 1 1 25 44247 1 1 46 MET O O 2.252 3.216 5.017 1.00 . A A . 46 MET O 1 1 25 44248 1 1 46 MET SD S 6.273 -1.060 3.974 1.00 . A A . 46 MET SD 1 1 25 44249 1 1 47 LEU C C -0.002 4.049 2.895 1.00 . A A . 47 LEU C 1 1 25 44250 1 1 47 LEU CA C 1.459 3.925 2.465 1.00 . A A . 47 LEU CA 1 1 25 44251 1 1 47 LEU CB C 1.577 4.125 0.949 1.00 . A A . 47 LEU CB 1 1 25 44252 1 1 47 LEU CD1 C 3.796 5.296 1.160 1.00 . A A . 47 LEU CD1 1 1 25 44253 1 1 47 LEU CD2 C 3.719 2.903 0.437 1.00 . A A . 47 LEU CD2 1 1 25 44254 1 1 47 LEU CG C 3.005 4.245 0.396 1.00 . A A . 47 LEU CG 1 1 25 44255 1 1 47 LEU H H 2.168 1.951 2.173 1.00 . A A . 47 LEU H 1 1 25 44256 1 1 47 LEU HA H 2.029 4.696 2.962 1.00 . A A . 47 LEU HA 1 1 25 44257 1 1 47 LEU HB2 H 1.094 3.292 0.460 1.00 . A A . 47 LEU HB2 1 1 25 44258 1 1 47 LEU HB3 H 1.043 5.028 0.688 1.00 . A A . 47 LEU HB3 1 1 25 44259 1 1 47 LEU HD11 H 4.693 5.541 0.610 1.00 . A A . 47 LEU HD11 1 1 25 44260 1 1 47 LEU HD12 H 4.065 4.907 2.132 1.00 . A A . 47 LEU HD12 1 1 25 44261 1 1 47 LEU HD13 H 3.194 6.184 1.281 1.00 . A A . 47 LEU HD13 1 1 25 44262 1 1 47 LEU HD21 H 3.663 2.497 1.437 1.00 . A A . 47 LEU HD21 1 1 25 44263 1 1 47 LEU HD22 H 4.754 3.036 0.161 1.00 . A A . 47 LEU HD22 1 1 25 44264 1 1 47 LEU HD23 H 3.246 2.221 -0.255 1.00 . A A . 47 LEU HD23 1 1 25 44265 1 1 47 LEU HG H 2.954 4.559 -0.637 1.00 . A A . 47 LEU HG 1 1 25 44266 1 1 47 LEU N N 2.025 2.639 2.856 1.00 . A A . 47 LEU N 1 1 25 44267 1 1 47 LEU O O -0.657 5.050 2.599 1.00 . A A . 47 LEU O 1 1 25 44268 1 1 48 LEU C C -2.093 4.163 5.106 1.00 . A A . 48 LEU C 1 1 25 44269 1 1 48 LEU CA C -1.897 3.061 4.068 1.00 . A A . 48 LEU CA 1 1 25 44270 1 1 48 LEU CB C -2.305 1.696 4.647 1.00 . A A . 48 LEU CB 1 1 25 44271 1 1 48 LEU CD1 C -4.680 2.376 4.117 1.00 . A A . 48 LEU CD1 1 1 25 44272 1 1 48 LEU CD2 C -3.664 0.391 2.997 1.00 . A A . 48 LEU CD2 1 1 25 44273 1 1 48 LEU CG C -3.712 1.212 4.273 1.00 . A A . 48 LEU CG 1 1 25 44274 1 1 48 LEU H H 0.054 2.268 3.812 1.00 . A A . 48 LEU H 1 1 25 44275 1 1 48 LEU HA H -2.524 3.278 3.217 1.00 . A A . 48 LEU HA 1 1 25 44276 1 1 48 LEU HB2 H -1.601 0.960 4.289 1.00 . A A . 48 LEU HB2 1 1 25 44277 1 1 48 LEU HB3 H -2.235 1.736 5.727 1.00 . A A . 48 LEU HB3 1 1 25 44278 1 1 48 LEU HD11 H -4.476 2.888 3.187 1.00 . A A . 48 LEU HD11 1 1 25 44279 1 1 48 LEU HD12 H -4.554 3.060 4.941 1.00 . A A . 48 LEU HD12 1 1 25 44280 1 1 48 LEU HD13 H -5.695 2.003 4.110 1.00 . A A . 48 LEU HD13 1 1 25 44281 1 1 48 LEU HD21 H -3.086 0.916 2.252 1.00 . A A . 48 LEU HD21 1 1 25 44282 1 1 48 LEU HD22 H -4.671 0.236 2.632 1.00 . A A . 48 LEU HD22 1 1 25 44283 1 1 48 LEU HD23 H -3.204 -0.566 3.202 1.00 . A A . 48 LEU HD23 1 1 25 44284 1 1 48 LEU HG H -4.086 0.576 5.061 1.00 . A A . 48 LEU HG 1 1 25 44285 1 1 48 LEU N N -0.512 3.038 3.599 1.00 . A A . 48 LEU N 1 1 25 44286 1 1 48 LEU O O -3.220 4.502 5.465 1.00 . A A . 48 LEU O 1 1 25 44287 1 1 49 GLU C C -1.313 7.163 5.821 1.00 . A A . 49 GLU C 1 1 25 44288 1 1 49 GLU CA C -1.041 5.835 6.524 1.00 . A A . 49 GLU CA 1 1 25 44289 1 1 49 GLU CB C 0.273 5.915 7.302 1.00 . A A . 49 GLU CB 1 1 25 44290 1 1 49 GLU CD C 0.531 5.329 9.748 1.00 . A A . 49 GLU CD 1 1 25 44291 1 1 49 GLU CG C 0.441 4.803 8.327 1.00 . A A . 49 GLU CG 1 1 25 44292 1 1 49 GLU H H -0.118 4.445 5.225 1.00 . A A . 49 GLU H 1 1 25 44293 1 1 49 GLU HA H -1.849 5.631 7.212 1.00 . A A . 49 GLU HA 1 1 25 44294 1 1 49 GLU HB2 H 1.095 5.858 6.605 1.00 . A A . 49 GLU HB2 1 1 25 44295 1 1 49 GLU HB3 H 0.315 6.862 7.820 1.00 . A A . 49 GLU HB3 1 1 25 44296 1 1 49 GLU HG2 H -0.407 4.137 8.259 1.00 . A A . 49 GLU HG2 1 1 25 44297 1 1 49 GLU HG3 H 1.346 4.257 8.102 1.00 . A A . 49 GLU HG3 1 1 25 44298 1 1 49 GLU N N -0.989 4.747 5.557 1.00 . A A . 49 GLU N 1 1 25 44299 1 1 49 GLU O O -1.044 8.233 6.367 1.00 . A A . 49 GLU O 1 1 25 44300 1 1 49 GLU OE1 O 0.480 6.563 9.931 1.00 . A A . 49 GLU OE1 1 1 25 44301 1 1 49 GLU OE2 O 0.655 4.504 10.678 1.00 . A A . 49 GLU OE2 1 1 25 44302 1 1 50 ILE C C -3.506 8.855 4.197 1.00 . A A . 50 ILE C 1 1 25 44303 1 1 50 ILE CA C -2.147 8.267 3.811 1.00 . A A . 50 ILE CA 1 1 25 44304 1 1 50 ILE CB C -2.116 7.944 2.299 1.00 . A A . 50 ILE CB 1 1 25 44305 1 1 50 ILE CD1 C -0.861 8.640 0.197 1.00 . A A . 50 ILE CD1 1 1 25 44306 1 1 50 ILE CG1 C -1.437 9.077 1.526 1.00 . A A . 50 ILE CG1 1 1 25 44307 1 1 50 ILE CG2 C -3.517 7.692 1.755 1.00 . A A . 50 ILE CG2 1 1 25 44308 1 1 50 ILE H H -2.030 6.196 4.224 1.00 . A A . 50 ILE H 1 1 25 44309 1 1 50 ILE HA H -1.382 9.002 4.013 1.00 . A A . 50 ILE HA 1 1 25 44310 1 1 50 ILE HB H -1.543 7.039 2.164 1.00 . A A . 50 ILE HB 1 1 25 44311 1 1 50 ILE HD11 H -0.733 9.501 -0.443 1.00 . A A . 50 ILE HD11 1 1 25 44312 1 1 50 ILE HD12 H -1.534 7.938 -0.274 1.00 . A A . 50 ILE HD12 1 1 25 44313 1 1 50 ILE HD13 H 0.098 8.167 0.357 1.00 . A A . 50 ILE HD13 1 1 25 44314 1 1 50 ILE HG12 H -2.158 9.858 1.335 1.00 . A A . 50 ILE HG12 1 1 25 44315 1 1 50 ILE HG13 H -0.629 9.477 2.122 1.00 . A A . 50 ILE HG13 1 1 25 44316 1 1 50 ILE HG21 H -4.012 6.954 2.367 1.00 . A A . 50 ILE HG21 1 1 25 44317 1 1 50 ILE HG22 H -3.449 7.331 0.739 1.00 . A A . 50 ILE HG22 1 1 25 44318 1 1 50 ILE HG23 H -4.082 8.612 1.773 1.00 . A A . 50 ILE HG23 1 1 25 44319 1 1 50 ILE N N -1.846 7.080 4.604 1.00 . A A . 50 ILE N 1 1 25 44320 1 1 50 ILE O O -4.310 8.200 4.861 1.00 . A A . 50 ILE O 1 1 25 44321 1 1 51 ASP C C -6.168 10.191 3.317 1.00 . A A . 51 ASP C 1 1 25 44322 1 1 51 ASP CA C -5.000 10.781 4.099 1.00 . A A . 51 ASP CA 1 1 25 44323 1 1 51 ASP CB C -4.876 12.269 3.780 1.00 . A A . 51 ASP CB 1 1 25 44324 1 1 51 ASP CG C -4.182 13.043 4.883 1.00 . A A . 51 ASP CG 1 1 25 44325 1 1 51 ASP H H -3.068 10.571 3.265 1.00 . A A . 51 ASP H 1 1 25 44326 1 1 51 ASP HA H -5.190 10.660 5.155 1.00 . A A . 51 ASP HA 1 1 25 44327 1 1 51 ASP HB2 H -4.309 12.389 2.868 1.00 . A A . 51 ASP HB2 1 1 25 44328 1 1 51 ASP HB3 H -5.864 12.682 3.640 1.00 . A A . 51 ASP HB3 1 1 25 44329 1 1 51 ASP N N -3.749 10.098 3.788 1.00 . A A . 51 ASP N 1 1 25 44330 1 1 51 ASP O O -5.980 9.585 2.263 1.00 . A A . 51 ASP O 1 1 25 44331 1 1 51 ASP OD1 O -2.960 12.857 5.060 1.00 . A A . 51 ASP OD1 1 1 25 44332 1 1 51 ASP OD2 O -4.860 13.837 5.569 1.00 . A A . 51 ASP OD2 1 1 25 44333 1 1 52 ASN C C -9.052 10.950 2.133 1.00 . A A . 52 ASN C 1 1 25 44334 1 1 52 ASN CA C -8.583 9.926 3.161 1.00 . A A . 52 ASN CA 1 1 25 44335 1 1 52 ASN CB C -9.693 9.654 4.180 1.00 . A A . 52 ASN CB 1 1 25 44336 1 1 52 ASN CG C -9.658 8.233 4.709 1.00 . A A . 52 ASN CG 1 1 25 44337 1 1 52 ASN H H -7.462 10.908 4.663 1.00 . A A . 52 ASN H 1 1 25 44338 1 1 52 ASN HA H -8.339 9.006 2.649 1.00 . A A . 52 ASN HA 1 1 25 44339 1 1 52 ASN HB2 H -9.580 10.332 5.014 1.00 . A A . 52 ASN HB2 1 1 25 44340 1 1 52 ASN HB3 H -10.651 9.820 3.712 1.00 . A A . 52 ASN HB3 1 1 25 44341 1 1 52 ASN HD21 H -10.771 7.608 3.183 1.00 . A A . 52 ASN HD21 1 1 25 44342 1 1 52 ASN HD22 H -10.305 6.393 4.319 1.00 . A A . 52 ASN HD22 1 1 25 44343 1 1 52 ASN N N -7.377 10.401 3.829 1.00 . A A . 52 ASN N 1 1 25 44344 1 1 52 ASN ND2 N -10.312 7.318 3.999 1.00 . A A . 52 ASN ND2 1 1 25 44345 1 1 52 ASN O O -9.643 10.602 1.112 1.00 . A A . 52 ASN O 1 1 25 44346 1 1 52 ASN OD1 O -9.053 7.959 5.745 1.00 . A A . 52 ASN OD1 1 1 25 44347 1 1 53 SER C C -8.189 13.241 0.272 1.00 . A A . 53 SER C 1 1 25 44348 1 1 53 SER CA C -9.121 13.284 1.475 1.00 . A A . 53 SER CA 1 1 25 44349 1 1 53 SER CB C -9.033 14.648 2.162 1.00 . A A . 53 SER CB 1 1 25 44350 1 1 53 SER H H -8.271 12.437 3.219 1.00 . A A . 53 SER H 1 1 25 44351 1 1 53 SER HA H -10.134 13.117 1.140 1.00 . A A . 53 SER HA 1 1 25 44352 1 1 53 SER HB2 H -8.353 14.584 2.999 1.00 . A A . 53 SER HB2 1 1 25 44353 1 1 53 SER HB3 H -8.669 15.381 1.458 1.00 . A A . 53 SER HB3 1 1 25 44354 1 1 53 SER HG H -10.973 14.442 2.346 1.00 . A A . 53 SER HG 1 1 25 44355 1 1 53 SER N N -8.770 12.219 2.402 1.00 . A A . 53 SER N 1 1 25 44356 1 1 53 SER O O -8.592 13.520 -0.859 1.00 . A A . 53 SER O 1 1 25 44357 1 1 53 SER OG O -10.302 15.064 2.637 1.00 . A A . 53 SER OG 1 1 25 44358 1 1 54 GLU C C -6.183 11.487 -1.355 1.00 . A A . 54 GLU C 1 1 25 44359 1 1 54 GLU CA C -5.947 12.738 -0.520 1.00 . A A . 54 GLU CA 1 1 25 44360 1 1 54 GLU CB C -4.543 12.701 0.084 1.00 . A A . 54 GLU CB 1 1 25 44361 1 1 54 GLU CD C -2.710 14.437 0.143 1.00 . A A . 54 GLU CD 1 1 25 44362 1 1 54 GLU CG C -4.088 14.041 0.636 1.00 . A A . 54 GLU CG 1 1 25 44363 1 1 54 GLU H H -6.695 12.631 1.451 1.00 . A A . 54 GLU H 1 1 25 44364 1 1 54 GLU HA H -6.034 13.605 -1.158 1.00 . A A . 54 GLU HA 1 1 25 44365 1 1 54 GLU HB2 H -4.529 11.981 0.888 1.00 . A A . 54 GLU HB2 1 1 25 44366 1 1 54 GLU HB3 H -3.842 12.392 -0.677 1.00 . A A . 54 GLU HB3 1 1 25 44367 1 1 54 GLU HG2 H -4.795 14.797 0.331 1.00 . A A . 54 GLU HG2 1 1 25 44368 1 1 54 GLU HG3 H -4.066 13.983 1.714 1.00 . A A . 54 GLU HG3 1 1 25 44369 1 1 54 GLU N N -6.946 12.851 0.529 1.00 . A A . 54 GLU N 1 1 25 44370 1 1 54 GLU O O -5.883 11.464 -2.545 1.00 . A A . 54 GLU O 1 1 25 44371 1 1 54 GLU OE1 O -1.849 13.544 0.002 1.00 . A A . 54 GLU OE1 1 1 25 44372 1 1 54 GLU OE2 O -2.491 15.642 -0.102 1.00 . A A . 54 GLU OE2 1 1 25 44373 1 1 55 LEU C C -7.929 9.469 -2.635 1.00 . A A . 55 LEU C 1 1 25 44374 1 1 55 LEU CA C -7.028 9.212 -1.438 1.00 . A A . 55 LEU CA 1 1 25 44375 1 1 55 LEU CB C -7.655 8.177 -0.485 1.00 . A A . 55 LEU CB 1 1 25 44376 1 1 55 LEU CD1 C -9.830 7.412 -1.511 1.00 . A A . 55 LEU CD1 1 1 25 44377 1 1 55 LEU CD2 C -9.618 7.601 0.967 1.00 . A A . 55 LEU CD2 1 1 25 44378 1 1 55 LEU CG C -9.187 8.186 -0.368 1.00 . A A . 55 LEU CG 1 1 25 44379 1 1 55 LEU H H -6.980 10.534 0.216 1.00 . A A . 55 LEU H 1 1 25 44380 1 1 55 LEU HA H -6.085 8.827 -1.795 1.00 . A A . 55 LEU HA 1 1 25 44381 1 1 55 LEU HB2 H -7.353 7.198 -0.813 1.00 . A A . 55 LEU HB2 1 1 25 44382 1 1 55 LEU HB3 H -7.245 8.346 0.502 1.00 . A A . 55 LEU HB3 1 1 25 44383 1 1 55 LEU HD11 H -10.291 6.515 -1.124 1.00 . A A . 55 LEU HD11 1 1 25 44384 1 1 55 LEU HD12 H -9.076 7.144 -2.235 1.00 . A A . 55 LEU HD12 1 1 25 44385 1 1 55 LEU HD13 H -10.581 8.028 -1.984 1.00 . A A . 55 LEU HD13 1 1 25 44386 1 1 55 LEU HD21 H -8.744 7.334 1.542 1.00 . A A . 55 LEU HD21 1 1 25 44387 1 1 55 LEU HD22 H -10.220 6.720 0.797 1.00 . A A . 55 LEU HD22 1 1 25 44388 1 1 55 LEU HD23 H -10.197 8.333 1.511 1.00 . A A . 55 LEU HD23 1 1 25 44389 1 1 55 LEU HG H -9.540 9.205 -0.417 1.00 . A A . 55 LEU HG 1 1 25 44390 1 1 55 LEU N N -6.757 10.459 -0.735 1.00 . A A . 55 LEU N 1 1 25 44391 1 1 55 LEU O O -7.644 9.025 -3.747 1.00 . A A . 55 LEU O 1 1 25 44392 1 1 56 LEU C C -9.223 11.311 -4.603 1.00 . A A . 56 LEU C 1 1 25 44393 1 1 56 LEU CA C -9.929 10.572 -3.470 1.00 . A A . 56 LEU CA 1 1 25 44394 1 1 56 LEU CB C -11.065 11.429 -2.910 1.00 . A A . 56 LEU CB 1 1 25 44395 1 1 56 LEU CD1 C -13.517 11.919 -2.772 1.00 . A A . 56 LEU CD1 1 1 25 44396 1 1 56 LEU CD2 C -12.419 11.709 -5.008 1.00 . A A . 56 LEU CD2 1 1 25 44397 1 1 56 LEU CG C -12.430 11.215 -3.569 1.00 . A A . 56 LEU CG 1 1 25 44398 1 1 56 LEU H H -9.156 10.556 -1.497 1.00 . A A . 56 LEU H 1 1 25 44399 1 1 56 LEU HA H -10.339 9.651 -3.857 1.00 . A A . 56 LEU HA 1 1 25 44400 1 1 56 LEU HB2 H -11.162 11.212 -1.857 1.00 . A A . 56 LEU HB2 1 1 25 44401 1 1 56 LEU HB3 H -10.794 12.469 -3.023 1.00 . A A . 56 LEU HB3 1 1 25 44402 1 1 56 LEU HD11 H -14.011 11.206 -2.129 1.00 . A A . 56 LEU HD11 1 1 25 44403 1 1 56 LEU HD12 H -14.236 12.353 -3.450 1.00 . A A . 56 LEU HD12 1 1 25 44404 1 1 56 LEU HD13 H -13.072 12.698 -2.171 1.00 . A A . 56 LEU HD13 1 1 25 44405 1 1 56 LEU HD21 H -12.166 10.893 -5.667 1.00 . A A . 56 LEU HD21 1 1 25 44406 1 1 56 LEU HD22 H -11.686 12.496 -5.112 1.00 . A A . 56 LEU HD22 1 1 25 44407 1 1 56 LEU HD23 H -13.396 12.090 -5.265 1.00 . A A . 56 LEU HD23 1 1 25 44408 1 1 56 LEU HG H -12.656 10.159 -3.580 1.00 . A A . 56 LEU HG 1 1 25 44409 1 1 56 LEU N N -8.989 10.233 -2.410 1.00 . A A . 56 LEU N 1 1 25 44410 1 1 56 LEU O O -9.406 10.991 -5.779 1.00 . A A . 56 LEU O 1 1 25 44411 1 1 57 HIS C C -6.722 12.208 -6.056 1.00 . A A . 57 HIS C 1 1 25 44412 1 1 57 HIS CA C -7.673 13.078 -5.234 1.00 . A A . 57 HIS CA 1 1 25 44413 1 1 57 HIS CB C -6.885 14.193 -4.544 1.00 . A A . 57 HIS CB 1 1 25 44414 1 1 57 HIS CD2 C -7.357 16.725 -4.378 1.00 . A A . 57 HIS CD2 1 1 25 44415 1 1 57 HIS CE1 C -9.417 16.576 -3.683 1.00 . A A . 57 HIS CE1 1 1 25 44416 1 1 57 HIS CG C -7.700 15.418 -4.266 1.00 . A A . 57 HIS CG 1 1 25 44417 1 1 57 HIS H H -8.297 12.506 -3.289 1.00 . A A . 57 HIS H 1 1 25 44418 1 1 57 HIS HA H -8.400 13.521 -5.899 1.00 . A A . 57 HIS HA 1 1 25 44419 1 1 57 HIS HB2 H -6.504 13.827 -3.602 1.00 . A A . 57 HIS HB2 1 1 25 44420 1 1 57 HIS HB3 H -6.057 14.482 -5.174 1.00 . A A . 57 HIS HB3 1 1 25 44421 1 1 57 HIS HD2 H -6.404 17.120 -4.698 1.00 . A A . 57 HIS HD2 1 1 25 44422 1 1 57 HIS HE1 H -10.407 16.851 -3.349 1.00 . A A . 57 HIS HE1 1 1 25 44423 1 1 57 HIS HE2 H -8.525 18.430 -3.980 1.00 . A A . 57 HIS HE2 1 1 25 44424 1 1 57 HIS N N -8.399 12.290 -4.243 1.00 . A A . 57 HIS N 1 1 25 44425 1 1 57 HIS ND1 N -8.999 15.331 -3.828 1.00 . A A . 57 HIS ND1 1 1 25 44426 1 1 57 HIS NE2 N -8.457 17.453 -4.005 1.00 . A A . 57 HIS NE2 1 1 25 44427 1 1 57 HIS O O -6.268 12.616 -7.125 1.00 . A A . 57 HIS O 1 1 25 44428 1 1 58 MET C C -6.151 9.439 -7.450 1.00 . A A . 58 MET C 1 1 25 44429 1 1 58 MET CA C -5.505 10.105 -6.238 1.00 . A A . 58 MET CA 1 1 25 44430 1 1 58 MET CB C -4.983 9.055 -5.260 1.00 . A A . 58 MET CB 1 1 25 44431 1 1 58 MET CE C -2.242 11.513 -5.243 1.00 . A A . 58 MET CE 1 1 25 44432 1 1 58 MET CG C -3.999 9.610 -4.238 1.00 . A A . 58 MET CG 1 1 25 44433 1 1 58 MET H H -6.803 10.745 -4.692 1.00 . A A . 58 MET H 1 1 25 44434 1 1 58 MET HA H -4.666 10.692 -6.586 1.00 . A A . 58 MET HA 1 1 25 44435 1 1 58 MET HB2 H -5.820 8.628 -4.727 1.00 . A A . 58 MET HB2 1 1 25 44436 1 1 58 MET HB3 H -4.487 8.274 -5.819 1.00 . A A . 58 MET HB3 1 1 25 44437 1 1 58 MET HE1 H -2.374 12.144 -6.109 1.00 . A A . 58 MET HE1 1 1 25 44438 1 1 58 MET HE2 H -1.939 10.526 -5.560 1.00 . A A . 58 MET HE2 1 1 25 44439 1 1 58 MET HE3 H -1.484 11.934 -4.601 1.00 . A A . 58 MET HE3 1 1 25 44440 1 1 58 MET HG2 H -4.362 9.371 -3.251 1.00 . A A . 58 MET HG2 1 1 25 44441 1 1 58 MET HG3 H -3.039 9.140 -4.392 1.00 . A A . 58 MET HG3 1 1 25 44442 1 1 58 MET N N -6.428 11.010 -5.558 1.00 . A A . 58 MET N 1 1 25 44443 1 1 58 MET O O -5.636 9.550 -8.562 1.00 . A A . 58 MET O 1 1 25 44444 1 1 58 MET SD S -3.785 11.402 -4.348 1.00 . A A . 58 MET SD 1 1 25 44445 1 1 59 LEU C C -8.446 9.114 -9.375 1.00 . A A . 59 LEU C 1 1 25 44446 1 1 59 LEU CA C -7.943 8.088 -8.365 1.00 . A A . 59 LEU CA 1 1 25 44447 1 1 59 LEU CB C -9.071 7.151 -7.912 1.00 . A A . 59 LEU CB 1 1 25 44448 1 1 59 LEU CD1 C -9.643 7.964 -5.601 1.00 . A A . 59 LEU CD1 1 1 25 44449 1 1 59 LEU CD2 C -10.776 8.998 -7.581 1.00 . A A . 59 LEU CD2 1 1 25 44450 1 1 59 LEU CG C -10.165 7.728 -7.006 1.00 . A A . 59 LEU CG 1 1 25 44451 1 1 59 LEU H H -7.646 8.685 -6.344 1.00 . A A . 59 LEU H 1 1 25 44452 1 1 59 LEU HA H -7.209 7.485 -8.855 1.00 . A A . 59 LEU HA 1 1 25 44453 1 1 59 LEU HB2 H -9.551 6.765 -8.799 1.00 . A A . 59 LEU HB2 1 1 25 44454 1 1 59 LEU HB3 H -8.618 6.322 -7.390 1.00 . A A . 59 LEU HB3 1 1 25 44455 1 1 59 LEU HD11 H -9.929 8.952 -5.273 1.00 . A A . 59 LEU HD11 1 1 25 44456 1 1 59 LEU HD12 H -8.566 7.881 -5.597 1.00 . A A . 59 LEU HD12 1 1 25 44457 1 1 59 LEU HD13 H -10.063 7.227 -4.932 1.00 . A A . 59 LEU HD13 1 1 25 44458 1 1 59 LEU HD21 H -10.172 9.848 -7.298 1.00 . A A . 59 LEU HD21 1 1 25 44459 1 1 59 LEU HD22 H -11.776 9.123 -7.195 1.00 . A A . 59 LEU HD22 1 1 25 44460 1 1 59 LEU HD23 H -10.812 8.925 -8.657 1.00 . A A . 59 LEU HD23 1 1 25 44461 1 1 59 LEU HG H -10.948 7.000 -6.939 1.00 . A A . 59 LEU HG 1 1 25 44462 1 1 59 LEU N N -7.272 8.750 -7.247 1.00 . A A . 59 LEU N 1 1 25 44463 1 1 59 LEU O O -8.811 8.766 -10.498 1.00 . A A . 59 LEU O 1 1 25 44464 1 1 60 GLU C C -7.674 12.140 -10.525 1.00 . A A . 60 GLU C 1 1 25 44465 1 1 60 GLU CA C -8.868 11.458 -9.857 1.00 . A A . 60 GLU CA 1 1 25 44466 1 1 60 GLU CB C -9.702 12.480 -9.073 1.00 . A A . 60 GLU CB 1 1 25 44467 1 1 60 GLU CD C -9.770 14.843 -8.180 1.00 . A A . 60 GLU CD 1 1 25 44468 1 1 60 GLU CG C -8.899 13.651 -8.525 1.00 . A A . 60 GLU CG 1 1 25 44469 1 1 60 GLU H H -8.124 10.600 -8.070 1.00 . A A . 60 GLU H 1 1 25 44470 1 1 60 GLU HA H -9.486 11.015 -10.624 1.00 . A A . 60 GLU HA 1 1 25 44471 1 1 60 GLU HB2 H -10.470 12.873 -9.724 1.00 . A A . 60 GLU HB2 1 1 25 44472 1 1 60 GLU HB3 H -10.173 11.978 -8.240 1.00 . A A . 60 GLU HB3 1 1 25 44473 1 1 60 GLU HG2 H -8.384 13.331 -7.633 1.00 . A A . 60 GLU HG2 1 1 25 44474 1 1 60 GLU HG3 H -8.177 13.955 -9.269 1.00 . A A . 60 GLU HG3 1 1 25 44475 1 1 60 GLU N N -8.428 10.384 -8.979 1.00 . A A . 60 GLU N 1 1 25 44476 1 1 60 GLU O O -7.838 12.913 -11.470 1.00 . A A . 60 GLU O 1 1 25 44477 1 1 60 GLU OE1 O -10.712 15.133 -8.947 1.00 . A A . 60 GLU OE1 1 1 25 44478 1 1 60 GLU OE2 O -9.508 15.489 -7.144 1.00 . A A . 60 GLU OE2 1 1 25 44479 1 1 61 SER C C -4.284 11.341 -11.035 1.00 . A A . 61 SER C 1 1 25 44480 1 1 61 SER CA C -5.254 12.427 -10.581 1.00 . A A . 61 SER CA 1 1 25 44481 1 1 61 SER CB C -4.575 13.323 -9.544 1.00 . A A . 61 SER CB 1 1 25 44482 1 1 61 SER H H -6.405 11.223 -9.279 1.00 . A A . 61 SER H 1 1 25 44483 1 1 61 SER HA H -5.527 13.023 -11.434 1.00 . A A . 61 SER HA 1 1 25 44484 1 1 61 SER HB2 H -5.307 13.674 -8.834 1.00 . A A . 61 SER HB2 1 1 25 44485 1 1 61 SER HB3 H -3.816 12.756 -9.024 1.00 . A A . 61 SER HB3 1 1 25 44486 1 1 61 SER HG H -4.507 15.223 -10.016 1.00 . A A . 61 SER HG 1 1 25 44487 1 1 61 SER N N -6.473 11.845 -10.031 1.00 . A A . 61 SER N 1 1 25 44488 1 1 61 SER O O -3.469 10.863 -10.250 1.00 . A A . 61 SER O 1 1 25 44489 1 1 61 SER OG O -3.964 14.445 -10.159 1.00 . A A . 61 SER OG 1 1 25 44490 1 1 62 PRO C C -2.006 10.361 -12.862 1.00 . A A . 62 PRO C 1 1 25 44491 1 1 62 PRO CA C -3.463 9.912 -12.861 1.00 . A A . 62 PRO CA 1 1 25 44492 1 1 62 PRO CB C -3.966 9.718 -14.294 1.00 . A A . 62 PRO CB 1 1 25 44493 1 1 62 PRO CD C -5.288 11.457 -13.330 1.00 . A A . 62 PRO CD 1 1 25 44494 1 1 62 PRO CG C -4.687 10.980 -14.621 1.00 . A A . 62 PRO CG 1 1 25 44495 1 1 62 PRO HA H -3.550 8.983 -12.318 1.00 . A A . 62 PRO HA 1 1 25 44496 1 1 62 PRO HB2 H -3.127 9.560 -14.955 1.00 . A A . 62 PRO HB2 1 1 25 44497 1 1 62 PRO HB3 H -4.628 8.865 -14.334 1.00 . A A . 62 PRO HB3 1 1 25 44498 1 1 62 PRO HD2 H -5.325 12.536 -13.306 1.00 . A A . 62 PRO HD2 1 1 25 44499 1 1 62 PRO HD3 H -6.274 11.039 -13.194 1.00 . A A . 62 PRO HD3 1 1 25 44500 1 1 62 PRO HG2 H -3.991 11.713 -15.005 1.00 . A A . 62 PRO HG2 1 1 25 44501 1 1 62 PRO HG3 H -5.462 10.784 -15.346 1.00 . A A . 62 PRO HG3 1 1 25 44502 1 1 62 PRO N N -4.353 10.938 -12.314 1.00 . A A . 62 PRO N 1 1 25 44503 1 1 62 PRO O O -1.095 9.545 -12.743 1.00 . A A . 62 PRO O 1 1 25 44504 1 1 63 GLU C C 0.117 12.355 -11.620 1.00 . A A . 63 GLU C 1 1 25 44505 1 1 63 GLU CA C -0.447 12.223 -13.036 1.00 . A A . 63 GLU CA 1 1 25 44506 1 1 63 GLU CB C -0.448 13.580 -13.763 1.00 . A A . 63 GLU CB 1 1 25 44507 1 1 63 GLU CD C 1.442 14.986 -12.844 1.00 . A A . 63 GLU CD 1 1 25 44508 1 1 63 GLU CG C -0.057 14.769 -12.897 1.00 . A A . 63 GLU CG 1 1 25 44509 1 1 63 GLU H H -2.563 12.265 -13.107 1.00 . A A . 63 GLU H 1 1 25 44510 1 1 63 GLU HA H 0.180 11.539 -13.585 1.00 . A A . 63 GLU HA 1 1 25 44511 1 1 63 GLU HB2 H 0.246 13.526 -14.589 1.00 . A A . 63 GLU HB2 1 1 25 44512 1 1 63 GLU HB3 H -1.439 13.760 -14.153 1.00 . A A . 63 GLU HB3 1 1 25 44513 1 1 63 GLU HG2 H -0.520 15.659 -13.301 1.00 . A A . 63 GLU HG2 1 1 25 44514 1 1 63 GLU HG3 H -0.417 14.602 -11.893 1.00 . A A . 63 GLU HG3 1 1 25 44515 1 1 63 GLU N N -1.794 11.663 -13.019 1.00 . A A . 63 GLU N 1 1 25 44516 1 1 63 GLU O O 1.253 11.961 -11.354 1.00 . A A . 63 GLU O 1 1 25 44517 1 1 63 GLU OE1 O 2.103 14.827 -13.892 1.00 . A A . 63 GLU OE1 1 1 25 44518 1 1 63 GLU OE2 O 1.955 15.315 -11.754 1.00 . A A . 63 GLU OE2 1 1 25 44519 1 1 64 SER C C -0.142 11.799 -8.579 1.00 . A A . 64 SER C 1 1 25 44520 1 1 64 SER CA C -0.259 13.116 -9.335 1.00 . A A . 64 SER CA 1 1 25 44521 1 1 64 SER CB C -1.246 14.037 -8.613 1.00 . A A . 64 SER CB 1 1 25 44522 1 1 64 SER H H -1.578 13.210 -10.989 1.00 . A A . 64 SER H 1 1 25 44523 1 1 64 SER HA H 0.711 13.588 -9.362 1.00 . A A . 64 SER HA 1 1 25 44524 1 1 64 SER HB2 H -2.186 13.520 -8.476 1.00 . A A . 64 SER HB2 1 1 25 44525 1 1 64 SER HB3 H -0.840 14.309 -7.648 1.00 . A A . 64 SER HB3 1 1 25 44526 1 1 64 SER HG H -0.896 15.916 -9.046 1.00 . A A . 64 SER HG 1 1 25 44527 1 1 64 SER N N -0.688 12.905 -10.714 1.00 . A A . 64 SER N 1 1 25 44528 1 1 64 SER O O 0.903 11.488 -8.006 1.00 . A A . 64 SER O 1 1 25 44529 1 1 64 SER OG O -1.479 15.220 -9.358 1.00 . A A . 64 SER OG 1 1 25 44530 1 1 65 LEU C C -0.208 8.809 -8.341 1.00 . A A . 65 LEU C 1 1 25 44531 1 1 65 LEU CA C -1.281 9.774 -7.850 1.00 . A A . 65 LEU CA 1 1 25 44532 1 1 65 LEU CB C -2.688 9.168 -7.987 1.00 . A A . 65 LEU CB 1 1 25 44533 1 1 65 LEU CD1 C -2.686 6.840 -8.936 1.00 . A A . 65 LEU CD1 1 1 25 44534 1 1 65 LEU CD2 C -1.913 7.190 -6.578 1.00 . A A . 65 LEU CD2 1 1 25 44535 1 1 65 LEU CG C -2.855 7.669 -7.674 1.00 . A A . 65 LEU CG 1 1 25 44536 1 1 65 LEU H H -2.034 11.360 -9.025 1.00 . A A . 65 LEU H 1 1 25 44537 1 1 65 LEU HA H -1.096 9.985 -6.807 1.00 . A A . 65 LEU HA 1 1 25 44538 1 1 65 LEU HB2 H -3.344 9.714 -7.326 1.00 . A A . 65 LEU HB2 1 1 25 44539 1 1 65 LEU HB3 H -3.023 9.336 -9.001 1.00 . A A . 65 LEU HB3 1 1 25 44540 1 1 65 LEU HD11 H -3.655 6.512 -9.281 1.00 . A A . 65 LEU HD11 1 1 25 44541 1 1 65 LEU HD12 H -2.069 5.980 -8.722 1.00 . A A . 65 LEU HD12 1 1 25 44542 1 1 65 LEU HD13 H -2.216 7.442 -9.699 1.00 . A A . 65 LEU HD13 1 1 25 44543 1 1 65 LEU HD21 H -1.021 7.795 -6.577 1.00 . A A . 65 LEU HD21 1 1 25 44544 1 1 65 LEU HD22 H -1.647 6.156 -6.761 1.00 . A A . 65 LEU HD22 1 1 25 44545 1 1 65 LEU HD23 H -2.405 7.271 -5.621 1.00 . A A . 65 LEU HD23 1 1 25 44546 1 1 65 LEU HG H -3.855 7.510 -7.318 1.00 . A A . 65 LEU HG 1 1 25 44547 1 1 65 LEU N N -1.230 11.042 -8.565 1.00 . A A . 65 LEU N 1 1 25 44548 1 1 65 LEU O O 0.645 8.382 -7.563 1.00 . A A . 65 LEU O 1 1 25 44549 1 1 66 ARG C C 2.124 7.897 -9.818 1.00 . A A . 66 ARG C 1 1 25 44550 1 1 66 ARG CA C 0.695 7.487 -10.159 1.00 . A A . 66 ARG CA 1 1 25 44551 1 1 66 ARG CB C 0.527 7.352 -11.669 1.00 . A A . 66 ARG CB 1 1 25 44552 1 1 66 ARG CD C 1.758 5.919 -13.325 1.00 . A A . 66 ARG CD 1 1 25 44553 1 1 66 ARG CG C 0.763 5.940 -12.176 1.00 . A A . 66 ARG CG 1 1 25 44554 1 1 66 ARG CZ C 4.197 5.805 -13.635 1.00 . A A . 66 ARG CZ 1 1 25 44555 1 1 66 ARG H H -0.975 8.790 -10.188 1.00 . A A . 66 ARG H 1 1 25 44556 1 1 66 ARG HA H 0.493 6.530 -9.700 1.00 . A A . 66 ARG HA 1 1 25 44557 1 1 66 ARG HB2 H -0.479 7.644 -11.933 1.00 . A A . 66 ARG HB2 1 1 25 44558 1 1 66 ARG HB3 H 1.227 8.012 -12.160 1.00 . A A . 66 ARG HB3 1 1 25 44559 1 1 66 ARG HD2 H 1.631 5.000 -13.878 1.00 . A A . 66 ARG HD2 1 1 25 44560 1 1 66 ARG HD3 H 1.558 6.760 -13.973 1.00 . A A . 66 ARG HD3 1 1 25 44561 1 1 66 ARG HE H 3.284 6.217 -11.910 1.00 . A A . 66 ARG HE 1 1 25 44562 1 1 66 ARG HG2 H 1.148 5.335 -11.365 1.00 . A A . 66 ARG HG2 1 1 25 44563 1 1 66 ARG HG3 H -0.176 5.530 -12.519 1.00 . A A . 66 ARG HG3 1 1 25 44564 1 1 66 ARG HH11 H 3.114 5.442 -15.305 1.00 . A A . 66 ARG HH11 1 1 25 44565 1 1 66 ARG HH12 H 4.834 5.366 -15.503 1.00 . A A . 66 ARG HH12 1 1 25 44566 1 1 66 ARG HH21 H 5.547 6.118 -12.164 1.00 . A A . 66 ARG HH21 1 1 25 44567 1 1 66 ARG HH22 H 6.215 5.750 -13.719 1.00 . A A . 66 ARG HH22 1 1 25 44568 1 1 66 ARG N N -0.264 8.439 -9.614 1.00 . A A . 66 ARG N 1 1 25 44569 1 1 66 ARG NE N 3.138 6.002 -12.855 1.00 . A A . 66 ARG NE 1 1 25 44570 1 1 66 ARG NH1 N 4.035 5.514 -14.919 1.00 . A A . 66 ARG NH1 1 1 25 44571 1 1 66 ARG NH2 N 5.420 5.899 -13.132 1.00 . A A . 66 ARG NH2 1 1 25 44572 1 1 66 ARG O O 2.991 7.046 -9.624 1.00 . A A . 66 ARG O 1 1 25 44573 1 1 67 SER C C 3.994 9.360 -7.901 1.00 . A A . 67 SER C 1 1 25 44574 1 1 67 SER CA C 3.671 9.715 -9.347 1.00 . A A . 67 SER CA 1 1 25 44575 1 1 67 SER CB C 3.723 11.232 -9.536 1.00 . A A . 67 SER CB 1 1 25 44576 1 1 67 SER H H 1.619 9.834 -9.859 1.00 . A A . 67 SER H 1 1 25 44577 1 1 67 SER HA H 4.401 9.252 -9.994 1.00 . A A . 67 SER HA 1 1 25 44578 1 1 67 SER HB2 H 2.720 11.611 -9.668 1.00 . A A . 67 SER HB2 1 1 25 44579 1 1 67 SER HB3 H 4.166 11.686 -8.662 1.00 . A A . 67 SER HB3 1 1 25 44580 1 1 67 SER HG H 3.994 11.395 -11.468 1.00 . A A . 67 SER HG 1 1 25 44581 1 1 67 SER N N 2.356 9.202 -9.712 1.00 . A A . 67 SER N 1 1 25 44582 1 1 67 SER O O 5.117 8.970 -7.577 1.00 . A A . 67 SER O 1 1 25 44583 1 1 67 SER OG O 4.495 11.580 -10.672 1.00 . A A . 67 SER OG 1 1 25 44584 1 1 68 LYS C C 3.423 7.670 -5.445 1.00 . A A . 68 LYS C 1 1 25 44585 1 1 68 LYS CA C 3.153 9.155 -5.627 1.00 . A A . 68 LYS CA 1 1 25 44586 1 1 68 LYS CB C 1.906 9.550 -4.837 1.00 . A A . 68 LYS CB 1 1 25 44587 1 1 68 LYS CD C 0.675 11.420 -3.671 1.00 . A A . 68 LYS CD 1 1 25 44588 1 1 68 LYS CE C 0.028 10.433 -2.714 1.00 . A A . 68 LYS CE 1 1 25 44589 1 1 68 LYS CG C 2.016 10.920 -4.185 1.00 . A A . 68 LYS CG 1 1 25 44590 1 1 68 LYS H H 2.116 9.784 -7.358 1.00 . A A . 68 LYS H 1 1 25 44591 1 1 68 LYS HA H 4.000 9.712 -5.255 1.00 . A A . 68 LYS HA 1 1 25 44592 1 1 68 LYS HB2 H 1.050 9.548 -5.503 1.00 . A A . 68 LYS HB2 1 1 25 44593 1 1 68 LYS HB3 H 1.743 8.819 -4.059 1.00 . A A . 68 LYS HB3 1 1 25 44594 1 1 68 LYS HD2 H 0.827 12.356 -3.154 1.00 . A A . 68 LYS HD2 1 1 25 44595 1 1 68 LYS HD3 H 0.016 11.576 -4.512 1.00 . A A . 68 LYS HD3 1 1 25 44596 1 1 68 LYS HE2 H -0.388 9.616 -3.285 1.00 . A A . 68 LYS HE2 1 1 25 44597 1 1 68 LYS HE3 H 0.784 10.054 -2.044 1.00 . A A . 68 LYS HE3 1 1 25 44598 1 1 68 LYS HG2 H 2.706 10.856 -3.356 1.00 . A A . 68 LYS HG2 1 1 25 44599 1 1 68 LYS HG3 H 2.394 11.623 -4.913 1.00 . A A . 68 LYS HG3 1 1 25 44600 1 1 68 LYS HZ1 H -0.647 11.623 -1.135 1.00 . A A . 68 LYS HZ1 1 1 25 44601 1 1 68 LYS HZ2 H -1.676 10.335 -1.510 1.00 . A A . 68 LYS HZ2 1 1 25 44602 1 1 68 LYS HZ3 H -1.624 11.695 -2.514 1.00 . A A . 68 LYS HZ3 1 1 25 44603 1 1 68 LYS N N 2.989 9.476 -7.038 1.00 . A A . 68 LYS N 1 1 25 44604 1 1 68 LYS NZ N -1.055 11.066 -1.912 1.00 . A A . 68 LYS NZ 1 1 25 44605 1 1 68 LYS O O 4.462 7.278 -4.914 1.00 . A A . 68 LYS O 1 1 25 44606 1 1 69 VAL C C 3.870 4.932 -6.540 1.00 . A A . 69 VAL C 1 1 25 44607 1 1 69 VAL CA C 2.629 5.406 -5.786 1.00 . A A . 69 VAL CA 1 1 25 44608 1 1 69 VAL CB C 1.376 4.665 -6.293 1.00 . A A . 69 VAL CB 1 1 25 44609 1 1 69 VAL CG1 C 1.644 3.177 -6.452 1.00 . A A . 69 VAL CG1 1 1 25 44610 1 1 69 VAL CG2 C 0.214 4.891 -5.340 1.00 . A A . 69 VAL CG2 1 1 25 44611 1 1 69 VAL H H 1.681 7.219 -6.318 1.00 . A A . 69 VAL H 1 1 25 44612 1 1 69 VAL HA H 2.751 5.174 -4.740 1.00 . A A . 69 VAL HA 1 1 25 44613 1 1 69 VAL HB H 1.107 5.067 -7.258 1.00 . A A . 69 VAL HB 1 1 25 44614 1 1 69 VAL HG11 H 0.917 2.617 -5.883 1.00 . A A . 69 VAL HG11 1 1 25 44615 1 1 69 VAL HG12 H 2.636 2.950 -6.092 1.00 . A A . 69 VAL HG12 1 1 25 44616 1 1 69 VAL HG13 H 1.569 2.909 -7.496 1.00 . A A . 69 VAL HG13 1 1 25 44617 1 1 69 VAL HG21 H 0.379 5.801 -4.784 1.00 . A A . 69 VAL HG21 1 1 25 44618 1 1 69 VAL HG22 H 0.143 4.057 -4.655 1.00 . A A . 69 VAL HG22 1 1 25 44619 1 1 69 VAL HG23 H -0.703 4.973 -5.904 1.00 . A A . 69 VAL HG23 1 1 25 44620 1 1 69 VAL N N 2.485 6.847 -5.899 1.00 . A A . 69 VAL N 1 1 25 44621 1 1 69 VAL O O 4.417 3.870 -6.248 1.00 . A A . 69 VAL O 1 1 25 44622 1 1 70 ASP C C 6.691 5.208 -7.219 1.00 . A A . 70 ASP C 1 1 25 44623 1 1 70 ASP CA C 5.559 5.425 -8.211 1.00 . A A . 70 ASP CA 1 1 25 44624 1 1 70 ASP CB C 5.919 6.549 -9.184 1.00 . A A . 70 ASP CB 1 1 25 44625 1 1 70 ASP CG C 7.191 6.261 -9.959 1.00 . A A . 70 ASP CG 1 1 25 44626 1 1 70 ASP H H 3.885 6.598 -7.654 1.00 . A A . 70 ASP H 1 1 25 44627 1 1 70 ASP HA H 5.392 4.513 -8.764 1.00 . A A . 70 ASP HA 1 1 25 44628 1 1 70 ASP HB2 H 5.112 6.680 -9.889 1.00 . A A . 70 ASP HB2 1 1 25 44629 1 1 70 ASP HB3 H 6.059 7.465 -8.627 1.00 . A A . 70 ASP HB3 1 1 25 44630 1 1 70 ASP N N 4.338 5.745 -7.483 1.00 . A A . 70 ASP N 1 1 25 44631 1 1 70 ASP O O 7.391 4.196 -7.259 1.00 . A A . 70 ASP O 1 1 25 44632 1 1 70 ASP OD1 O 7.501 5.070 -10.172 1.00 . A A . 70 ASP OD1 1 1 25 44633 1 1 70 ASP OD2 O 7.876 7.227 -10.355 1.00 . A A . 70 ASP OD2 1 1 25 44634 1 1 71 GLU C C 7.447 4.913 -4.283 1.00 . A A . 71 GLU C 1 1 25 44635 1 1 71 GLU CA C 7.825 6.036 -5.237 1.00 . A A . 71 GLU CA 1 1 25 44636 1 1 71 GLU CB C 7.942 7.347 -4.463 1.00 . A A . 71 GLU CB 1 1 25 44637 1 1 71 GLU CD C 10.003 8.611 -3.736 1.00 . A A . 71 GLU CD 1 1 25 44638 1 1 71 GLU CG C 9.137 7.384 -3.529 1.00 . A A . 71 GLU CG 1 1 25 44639 1 1 71 GLU H H 6.215 6.918 -6.293 1.00 . A A . 71 GLU H 1 1 25 44640 1 1 71 GLU HA H 8.774 5.806 -5.696 1.00 . A A . 71 GLU HA 1 1 25 44641 1 1 71 GLU HB2 H 8.030 8.162 -5.165 1.00 . A A . 71 GLU HB2 1 1 25 44642 1 1 71 GLU HB3 H 7.047 7.483 -3.874 1.00 . A A . 71 GLU HB3 1 1 25 44643 1 1 71 GLU HG2 H 8.781 7.381 -2.510 1.00 . A A . 71 GLU HG2 1 1 25 44644 1 1 71 GLU HG3 H 9.738 6.503 -3.700 1.00 . A A . 71 GLU HG3 1 1 25 44645 1 1 71 GLU N N 6.827 6.149 -6.291 1.00 . A A . 71 GLU N 1 1 25 44646 1 1 71 GLU O O 8.304 4.316 -3.632 1.00 . A A . 71 GLU O 1 1 25 44647 1 1 71 GLU OE1 O 10.882 8.575 -4.621 1.00 . A A . 71 GLU OE1 1 1 25 44648 1 1 71 GLU OE2 O 9.801 9.610 -3.012 1.00 . A A . 71 GLU OE2 1 1 25 44649 1 1 72 ALA C C 6.173 2.226 -3.751 1.00 . A A . 72 ALA C 1 1 25 44650 1 1 72 ALA CA C 5.634 3.592 -3.337 1.00 . A A . 72 ALA CA 1 1 25 44651 1 1 72 ALA CB C 4.118 3.610 -3.343 1.00 . A A . 72 ALA CB 1 1 25 44652 1 1 72 ALA H H 5.520 5.157 -4.751 1.00 . A A . 72 ALA H 1 1 25 44653 1 1 72 ALA HA H 5.960 3.801 -2.331 1.00 . A A . 72 ALA HA 1 1 25 44654 1 1 72 ALA HB1 H 3.772 4.619 -3.515 1.00 . A A . 72 ALA HB1 1 1 25 44655 1 1 72 ALA HB2 H 3.752 3.261 -2.389 1.00 . A A . 72 ALA HB2 1 1 25 44656 1 1 72 ALA HB3 H 3.753 2.964 -4.127 1.00 . A A . 72 ALA HB3 1 1 25 44657 1 1 72 ALA N N 6.149 4.641 -4.204 1.00 . A A . 72 ALA N 1 1 25 44658 1 1 72 ALA O O 6.756 1.511 -2.935 1.00 . A A . 72 ALA O 1 1 25 44659 1 1 73 VAL C C 8.028 0.534 -5.207 1.00 . A A . 73 VAL C 1 1 25 44660 1 1 73 VAL CA C 6.541 0.610 -5.521 1.00 . A A . 73 VAL CA 1 1 25 44661 1 1 73 VAL CB C 6.333 0.435 -7.044 1.00 . A A . 73 VAL CB 1 1 25 44662 1 1 73 VAL CG1 C 4.929 0.860 -7.459 1.00 . A A . 73 VAL CG1 1 1 25 44663 1 1 73 VAL CG2 C 7.389 1.202 -7.829 1.00 . A A . 73 VAL CG2 1 1 25 44664 1 1 73 VAL H H 5.561 2.486 -5.643 1.00 . A A . 73 VAL H 1 1 25 44665 1 1 73 VAL HA H 6.031 -0.194 -5.014 1.00 . A A . 73 VAL HA 1 1 25 44666 1 1 73 VAL HB H 6.447 -0.611 -7.275 1.00 . A A . 73 VAL HB 1 1 25 44667 1 1 73 VAL HG11 H 4.920 1.919 -7.669 1.00 . A A . 73 VAL HG11 1 1 25 44668 1 1 73 VAL HG12 H 4.236 0.646 -6.659 1.00 . A A . 73 VAL HG12 1 1 25 44669 1 1 73 VAL HG13 H 4.634 0.315 -8.346 1.00 . A A . 73 VAL HG13 1 1 25 44670 1 1 73 VAL HG21 H 8.374 0.909 -7.488 1.00 . A A . 73 VAL HG21 1 1 25 44671 1 1 73 VAL HG22 H 7.255 2.261 -7.674 1.00 . A A . 73 VAL HG22 1 1 25 44672 1 1 73 VAL HG23 H 7.290 0.978 -8.881 1.00 . A A . 73 VAL HG23 1 1 25 44673 1 1 73 VAL N N 6.007 1.872 -5.025 1.00 . A A . 73 VAL N 1 1 25 44674 1 1 73 VAL O O 8.580 -0.544 -4.988 1.00 . A A . 73 VAL O 1 1 25 44675 1 1 74 ALA C C 10.373 1.460 -3.407 1.00 . A A . 74 ALA C 1 1 25 44676 1 1 74 ALA CA C 10.079 1.799 -4.862 1.00 . A A . 74 ALA CA 1 1 25 44677 1 1 74 ALA CB C 10.601 3.187 -5.202 1.00 . A A . 74 ALA CB 1 1 25 44678 1 1 74 ALA H H 8.154 2.523 -5.347 1.00 . A A . 74 ALA H 1 1 25 44679 1 1 74 ALA HA H 10.587 1.084 -5.488 1.00 . A A . 74 ALA HA 1 1 25 44680 1 1 74 ALA HB1 H 10.098 3.921 -4.589 1.00 . A A . 74 ALA HB1 1 1 25 44681 1 1 74 ALA HB2 H 10.412 3.397 -6.244 1.00 . A A . 74 ALA HB2 1 1 25 44682 1 1 74 ALA HB3 H 11.664 3.228 -5.014 1.00 . A A . 74 ALA HB3 1 1 25 44683 1 1 74 ALA N N 8.658 1.703 -5.154 1.00 . A A . 74 ALA N 1 1 25 44684 1 1 74 ALA O O 11.402 0.855 -3.105 1.00 . A A . 74 ALA O 1 1 25 44685 1 1 75 VAL C C 9.812 0.041 -0.907 1.00 . A A . 75 VAL C 1 1 25 44686 1 1 75 VAL CA C 9.658 1.548 -1.088 1.00 . A A . 75 VAL CA 1 1 25 44687 1 1 75 VAL CB C 8.498 2.087 -0.213 1.00 . A A . 75 VAL CB 1 1 25 44688 1 1 75 VAL CG1 C 8.029 3.441 -0.725 1.00 . A A . 75 VAL CG1 1 1 25 44689 1 1 75 VAL CG2 C 7.336 1.106 -0.147 1.00 . A A . 75 VAL CG2 1 1 25 44690 1 1 75 VAL H H 8.667 2.322 -2.797 1.00 . A A . 75 VAL H 1 1 25 44691 1 1 75 VAL HA H 10.569 2.030 -0.764 1.00 . A A . 75 VAL HA 1 1 25 44692 1 1 75 VAL HB H 8.871 2.226 0.790 1.00 . A A . 75 VAL HB 1 1 25 44693 1 1 75 VAL HG11 H 7.266 3.830 -0.067 1.00 . A A . 75 VAL HG11 1 1 25 44694 1 1 75 VAL HG12 H 7.624 3.328 -1.720 1.00 . A A . 75 VAL HG12 1 1 25 44695 1 1 75 VAL HG13 H 8.864 4.125 -0.752 1.00 . A A . 75 VAL HG13 1 1 25 44696 1 1 75 VAL HG21 H 7.680 0.121 -0.423 1.00 . A A . 75 VAL HG21 1 1 25 44697 1 1 75 VAL HG22 H 6.560 1.421 -0.829 1.00 . A A . 75 VAL HG22 1 1 25 44698 1 1 75 VAL HG23 H 6.942 1.080 0.859 1.00 . A A . 75 VAL HG23 1 1 25 44699 1 1 75 VAL N N 9.476 1.853 -2.503 1.00 . A A . 75 VAL N 1 1 25 44700 1 1 75 VAL O O 10.503 -0.422 0.001 1.00 . A A . 75 VAL O 1 1 25 44701 1 1 76 LEU C C 10.705 -2.585 -2.259 1.00 . A A . 76 LEU C 1 1 25 44702 1 1 76 LEU CA C 9.314 -2.168 -1.821 1.00 . A A . 76 LEU CA 1 1 25 44703 1 1 76 LEU CB C 8.285 -2.779 -2.769 1.00 . A A . 76 LEU CB 1 1 25 44704 1 1 76 LEU CD1 C 6.906 -4.346 -1.392 1.00 . A A . 76 LEU CD1 1 1 25 44705 1 1 76 LEU CD2 C 6.514 -1.880 -1.247 1.00 . A A . 76 LEU CD2 1 1 25 44706 1 1 76 LEU CG C 6.911 -3.032 -2.155 1.00 . A A . 76 LEU CG 1 1 25 44707 1 1 76 LEU H H 8.691 -0.273 -2.533 1.00 . A A . 76 LEU H 1 1 25 44708 1 1 76 LEU HA H 9.137 -2.523 -0.817 1.00 . A A . 76 LEU HA 1 1 25 44709 1 1 76 LEU HB2 H 8.164 -2.113 -3.613 1.00 . A A . 76 LEU HB2 1 1 25 44710 1 1 76 LEU HB3 H 8.673 -3.721 -3.129 1.00 . A A . 76 LEU HB3 1 1 25 44711 1 1 76 LEU HD11 H 7.453 -4.228 -0.469 1.00 . A A . 76 LEU HD11 1 1 25 44712 1 1 76 LEU HD12 H 7.374 -5.113 -1.992 1.00 . A A . 76 LEU HD12 1 1 25 44713 1 1 76 LEU HD13 H 5.888 -4.632 -1.173 1.00 . A A . 76 LEU HD13 1 1 25 44714 1 1 76 LEU HD21 H 6.969 -0.966 -1.612 1.00 . A A . 76 LEU HD21 1 1 25 44715 1 1 76 LEU HD22 H 6.858 -2.077 -0.242 1.00 . A A . 76 LEU HD22 1 1 25 44716 1 1 76 LEU HD23 H 5.440 -1.773 -1.247 1.00 . A A . 76 LEU HD23 1 1 25 44717 1 1 76 LEU HG H 6.181 -3.100 -2.947 1.00 . A A . 76 LEU HG 1 1 25 44718 1 1 76 LEU N N 9.203 -0.713 -1.820 1.00 . A A . 76 LEU N 1 1 25 44719 1 1 76 LEU O O 11.371 -3.381 -1.598 1.00 . A A . 76 LEU O 1 1 25 44720 1 1 77 GLN C C 13.504 -2.046 -2.863 1.00 . A A . 77 GLN C 1 1 25 44721 1 1 77 GLN CA C 12.446 -2.323 -3.928 1.00 . A A . 77 GLN CA 1 1 25 44722 1 1 77 GLN CB C 12.696 -1.466 -5.172 1.00 . A A . 77 GLN CB 1 1 25 44723 1 1 77 GLN CD C 12.650 -3.394 -6.807 1.00 . A A . 77 GLN CD 1 1 25 44724 1 1 77 GLN CG C 12.077 -2.039 -6.437 1.00 . A A . 77 GLN CG 1 1 25 44725 1 1 77 GLN H H 10.539 -1.417 -3.867 1.00 . A A . 77 GLN H 1 1 25 44726 1 1 77 GLN HA H 12.486 -3.367 -4.199 1.00 . A A . 77 GLN HA 1 1 25 44727 1 1 77 GLN HB2 H 12.275 -0.483 -5.010 1.00 . A A . 77 GLN HB2 1 1 25 44728 1 1 77 GLN HB3 H 13.761 -1.373 -5.326 1.00 . A A . 77 GLN HB3 1 1 25 44729 1 1 77 GLN HE21 H 14.121 -2.523 -7.819 1.00 . A A . 77 GLN HE21 1 1 25 44730 1 1 77 GLN HE22 H 14.139 -4.250 -7.808 1.00 . A A . 77 GLN HE22 1 1 25 44731 1 1 77 GLN HG2 H 11.012 -2.144 -6.285 1.00 . A A . 77 GLN HG2 1 1 25 44732 1 1 77 GLN HG3 H 12.257 -1.355 -7.251 1.00 . A A . 77 GLN HG3 1 1 25 44733 1 1 77 GLN N N 11.125 -2.047 -3.394 1.00 . A A . 77 GLN N 1 1 25 44734 1 1 77 GLN NE2 N 13.747 -3.388 -7.554 1.00 . A A . 77 GLN NE2 1 1 25 44735 1 1 77 GLN O O 14.514 -2.744 -2.775 1.00 . A A . 77 GLN O 1 1 25 44736 1 1 77 GLN OE1 O 12.111 -4.433 -6.426 1.00 . A A . 77 GLN OE1 1 1 25 44737 1 1 78 ALA C C 13.898 -1.535 0.273 1.00 . A A . 78 ALA C 1 1 25 44738 1 1 78 ALA CA C 14.144 -0.662 -0.957 1.00 . A A . 78 ALA CA 1 1 25 44739 1 1 78 ALA CB C 13.977 0.810 -0.605 1.00 . A A . 78 ALA CB 1 1 25 44740 1 1 78 ALA H H 12.414 -0.524 -2.163 1.00 . A A . 78 ALA H 1 1 25 44741 1 1 78 ALA HA H 15.158 -0.812 -1.295 1.00 . A A . 78 ALA HA 1 1 25 44742 1 1 78 ALA HB1 H 14.900 1.334 -0.805 1.00 . A A . 78 ALA HB1 1 1 25 44743 1 1 78 ALA HB2 H 13.729 0.903 0.442 1.00 . A A . 78 ALA HB2 1 1 25 44744 1 1 78 ALA HB3 H 13.184 1.235 -1.202 1.00 . A A . 78 ALA HB3 1 1 25 44745 1 1 78 ALA N N 13.247 -1.024 -2.048 1.00 . A A . 78 ALA N 1 1 25 44746 1 1 78 ALA O O 14.766 -1.663 1.137 1.00 . A A . 78 ALA O 1 1 25 44747 1 1 79 HIS C C 13.309 -4.144 1.619 1.00 . A A . 79 HIS C 1 1 25 44748 1 1 79 HIS CA C 12.340 -2.976 1.481 1.00 . A A . 79 HIS CA 1 1 25 44749 1 1 79 HIS CB C 10.910 -3.508 1.319 1.00 . A A . 79 HIS CB 1 1 25 44750 1 1 79 HIS CD2 C 10.152 -3.443 3.787 1.00 . A A . 79 HIS CD2 1 1 25 44751 1 1 79 HIS CE1 C 9.413 -5.491 3.900 1.00 . A A . 79 HIS CE1 1 1 25 44752 1 1 79 HIS CG C 10.324 -4.050 2.586 1.00 . A A . 79 HIS CG 1 1 25 44753 1 1 79 HIS H H 12.053 -1.978 -0.366 1.00 . A A . 79 HIS H 1 1 25 44754 1 1 79 HIS HA H 12.393 -2.376 2.377 1.00 . A A . 79 HIS HA 1 1 25 44755 1 1 79 HIS HB2 H 10.265 -2.711 0.972 1.00 . A A . 79 HIS HB2 1 1 25 44756 1 1 79 HIS HB3 H 10.911 -4.303 0.589 1.00 . A A . 79 HIS HB3 1 1 25 44757 1 1 79 HIS HD2 H 10.420 -2.429 4.044 1.00 . A A . 79 HIS HD2 1 1 25 44758 1 1 79 HIS HE1 H 8.979 -6.403 4.285 1.00 . A A . 79 HIS HE1 1 1 25 44759 1 1 79 HIS HE2 H 9.324 -4.233 5.553 1.00 . A A . 79 HIS HE2 1 1 25 44760 1 1 79 HIS N N 12.706 -2.126 0.349 1.00 . A A . 79 HIS N 1 1 25 44761 1 1 79 HIS ND1 N 9.856 -5.341 2.664 1.00 . A A . 79 HIS ND1 1 1 25 44762 1 1 79 HIS NE2 N 9.574 -4.369 4.616 1.00 . A A . 79 HIS NE2 1 1 25 44763 1 1 79 HIS O O 14.017 -4.257 2.617 1.00 . A A . 79 HIS O 1 1 25 44764 1 1 80 GLN C C 15.689 -5.756 0.527 1.00 . A A . 80 GLN C 1 1 25 44765 1 1 80 GLN CA C 14.222 -6.167 0.620 1.00 . A A . 80 GLN CA 1 1 25 44766 1 1 80 GLN CB C 13.872 -7.108 -0.535 1.00 . A A . 80 GLN CB 1 1 25 44767 1 1 80 GLN CD C 12.127 -8.670 -1.486 1.00 . A A . 80 GLN CD 1 1 25 44768 1 1 80 GLN CG C 12.698 -8.026 -0.238 1.00 . A A . 80 GLN CG 1 1 25 44769 1 1 80 GLN H H 12.752 -4.860 -0.163 1.00 . A A . 80 GLN H 1 1 25 44770 1 1 80 GLN HA H 14.067 -6.686 1.555 1.00 . A A . 80 GLN HA 1 1 25 44771 1 1 80 GLN HB2 H 13.628 -6.516 -1.404 1.00 . A A . 80 GLN HB2 1 1 25 44772 1 1 80 GLN HB3 H 14.733 -7.720 -0.759 1.00 . A A . 80 GLN HB3 1 1 25 44773 1 1 80 GLN HE21 H 10.651 -9.475 -0.426 1.00 . A A . 80 GLN HE21 1 1 25 44774 1 1 80 GLN HE22 H 10.635 -9.824 -2.117 1.00 . A A . 80 GLN HE22 1 1 25 44775 1 1 80 GLN HG2 H 13.030 -8.808 0.431 1.00 . A A . 80 GLN HG2 1 1 25 44776 1 1 80 GLN HG3 H 11.920 -7.451 0.241 1.00 . A A . 80 GLN HG3 1 1 25 44777 1 1 80 GLN N N 13.343 -5.003 0.606 1.00 . A A . 80 GLN N 1 1 25 44778 1 1 80 GLN NE2 N 11.026 -9.396 -1.327 1.00 . A A . 80 GLN NE2 1 1 25 44779 1 1 80 GLN O O 16.583 -6.601 0.575 1.00 . A A . 80 GLN O 1 1 25 44780 1 1 80 GLN OE1 O 12.668 -8.518 -2.582 1.00 . A A . 80 GLN OE1 1 1 25 44781 1 1 81 ALA C C 17.961 -3.840 1.644 1.00 . A A . 81 ALA C 1 1 25 44782 1 1 81 ALA CA C 17.290 -3.940 0.276 1.00 . A A . 81 ALA CA 1 1 25 44783 1 1 81 ALA CB C 17.284 -2.584 -0.413 1.00 . A A . 81 ALA CB 1 1 25 44784 1 1 81 ALA H H 15.177 -3.832 0.349 1.00 . A A . 81 ALA H 1 1 25 44785 1 1 81 ALA HA H 17.855 -4.624 -0.339 1.00 . A A . 81 ALA HA 1 1 25 44786 1 1 81 ALA HB1 H 16.324 -2.420 -0.879 1.00 . A A . 81 ALA HB1 1 1 25 44787 1 1 81 ALA HB2 H 18.058 -2.560 -1.165 1.00 . A A . 81 ALA HB2 1 1 25 44788 1 1 81 ALA HB3 H 17.467 -1.808 0.317 1.00 . A A . 81 ALA HB3 1 1 25 44789 1 1 81 ALA N N 15.930 -4.456 0.387 1.00 . A A . 81 ALA N 1 1 25 44790 1 1 81 ALA O O 18.905 -4.575 1.936 1.00 . A A . 81 ALA O 1 1 25 44791 1 1 82 LYS C C 17.637 -3.807 4.770 1.00 . A A . 82 LYS C 1 1 25 44792 1 1 82 LYS CA C 18.046 -2.704 3.798 1.00 . A A . 82 LYS CA 1 1 25 44793 1 1 82 LYS CB C 17.609 -1.343 4.344 1.00 . A A . 82 LYS CB 1 1 25 44794 1 1 82 LYS CD C 19.184 0.531 3.773 1.00 . A A . 82 LYS CD 1 1 25 44795 1 1 82 LYS CE C 19.772 1.277 2.585 1.00 . A A . 82 LYS CE 1 1 25 44796 1 1 82 LYS CG C 17.898 -0.188 3.399 1.00 . A A . 82 LYS CG 1 1 25 44797 1 1 82 LYS H H 16.731 -2.356 2.175 1.00 . A A . 82 LYS H 1 1 25 44798 1 1 82 LYS HA H 19.122 -2.713 3.698 1.00 . A A . 82 LYS HA 1 1 25 44799 1 1 82 LYS HB2 H 16.546 -1.369 4.533 1.00 . A A . 82 LYS HB2 1 1 25 44800 1 1 82 LYS HB3 H 18.127 -1.158 5.273 1.00 . A A . 82 LYS HB3 1 1 25 44801 1 1 82 LYS HD2 H 18.973 1.239 4.561 1.00 . A A . 82 LYS HD2 1 1 25 44802 1 1 82 LYS HD3 H 19.904 -0.195 4.122 1.00 . A A . 82 LYS HD3 1 1 25 44803 1 1 82 LYS HE2 H 19.083 2.055 2.289 1.00 . A A . 82 LYS HE2 1 1 25 44804 1 1 82 LYS HE3 H 20.709 1.722 2.885 1.00 . A A . 82 LYS HE3 1 1 25 44805 1 1 82 LYS HG2 H 17.993 -0.573 2.393 1.00 . A A . 82 LYS HG2 1 1 25 44806 1 1 82 LYS HG3 H 17.078 0.513 3.442 1.00 . A A . 82 LYS HG3 1 1 25 44807 1 1 82 LYS HZ1 H 19.421 0.662 0.620 1.00 . A A . 82 LYS HZ1 1 1 25 44808 1 1 82 LYS HZ2 H 19.777 -0.606 1.681 1.00 . A A . 82 LYS HZ2 1 1 25 44809 1 1 82 LYS HZ3 H 21.011 0.418 1.141 1.00 . A A . 82 LYS HZ3 1 1 25 44810 1 1 82 LYS N N 17.477 -2.919 2.472 1.00 . A A . 82 LYS N 1 1 25 44811 1 1 82 LYS NZ N 20.012 0.375 1.426 1.00 . A A . 82 LYS NZ 1 1 25 44812 1 1 82 LYS O O 18.260 -3.983 5.818 1.00 . A A . 82 LYS O 1 1 25 44813 1 1 83 GLU C C 16.941 -6.883 5.109 1.00 . A A . 83 GLU C 1 1 25 44814 1 1 83 GLU CA C 16.095 -5.622 5.276 1.00 . A A . 83 GLU CA 1 1 25 44815 1 1 83 GLU CB C 14.624 -5.919 4.962 1.00 . A A . 83 GLU CB 1 1 25 44816 1 1 83 GLU CD C 14.285 -7.457 6.940 1.00 . A A . 83 GLU CD 1 1 25 44817 1 1 83 GLU CG C 14.154 -7.286 5.439 1.00 . A A . 83 GLU CG 1 1 25 44818 1 1 83 GLU H H 16.127 -4.355 3.579 1.00 . A A . 83 GLU H 1 1 25 44819 1 1 83 GLU HA H 16.172 -5.290 6.301 1.00 . A A . 83 GLU HA 1 1 25 44820 1 1 83 GLU HB2 H 14.010 -5.169 5.436 1.00 . A A . 83 GLU HB2 1 1 25 44821 1 1 83 GLU HB3 H 14.478 -5.865 3.892 1.00 . A A . 83 GLU HB3 1 1 25 44822 1 1 83 GLU HG2 H 13.116 -7.411 5.167 1.00 . A A . 83 GLU HG2 1 1 25 44823 1 1 83 GLU HG3 H 14.747 -8.047 4.952 1.00 . A A . 83 GLU HG3 1 1 25 44824 1 1 83 GLU N N 16.586 -4.544 4.423 1.00 . A A . 83 GLU N 1 1 25 44825 1 1 83 GLU O O 17.389 -7.473 6.092 1.00 . A A . 83 GLU O 1 1 25 44826 1 1 83 GLU OE1 O 13.691 -6.649 7.685 1.00 . A A . 83 GLU OE1 1 1 25 44827 1 1 83 GLU OE2 O 14.983 -8.399 7.371 1.00 . A A . 83 GLU OE2 1 1 25 44828 1 1 84 ALA C C 19.438 -8.203 3.714 1.00 . A A . 84 ALA C 1 1 25 44829 1 1 84 ALA CA C 17.946 -8.485 3.576 1.00 . A A . 84 ALA CA 1 1 25 44830 1 1 84 ALA CB C 17.632 -9.007 2.182 1.00 . A A . 84 ALA CB 1 1 25 44831 1 1 84 ALA H H 16.771 -6.783 3.119 1.00 . A A . 84 ALA H 1 1 25 44832 1 1 84 ALA HA H 17.667 -9.248 4.288 1.00 . A A . 84 ALA HA 1 1 25 44833 1 1 84 ALA HB1 H 16.564 -8.994 2.025 1.00 . A A . 84 ALA HB1 1 1 25 44834 1 1 84 ALA HB2 H 17.998 -10.018 2.085 1.00 . A A . 84 ALA HB2 1 1 25 44835 1 1 84 ALA HB3 H 18.112 -8.378 1.447 1.00 . A A . 84 ALA HB3 1 1 25 44836 1 1 84 ALA N N 17.155 -7.292 3.862 1.00 . A A . 84 ALA N 1 1 25 44837 1 1 84 ALA O O 20.266 -9.098 3.544 1.00 . A A . 84 ALA O 1 1 25 44838 1 1 85 ALA C C 21.760 -7.149 5.459 1.00 . A A . 85 ALA C 1 1 25 44839 1 1 85 ALA CA C 21.168 -6.557 4.185 1.00 . A A . 85 ALA CA 1 1 25 44840 1 1 85 ALA CB C 21.287 -5.041 4.201 1.00 . A A . 85 ALA CB 1 1 25 44841 1 1 85 ALA H H 19.069 -6.285 4.147 1.00 . A A . 85 ALA H 1 1 25 44842 1 1 85 ALA HA H 21.721 -6.928 3.336 1.00 . A A . 85 ALA HA 1 1 25 44843 1 1 85 ALA HB1 H 20.373 -4.604 3.828 1.00 . A A . 85 ALA HB1 1 1 25 44844 1 1 85 ALA HB2 H 22.113 -4.739 3.573 1.00 . A A . 85 ALA HB2 1 1 25 44845 1 1 85 ALA HB3 H 21.461 -4.704 5.211 1.00 . A A . 85 ALA HB3 1 1 25 44846 1 1 85 ALA N N 19.774 -6.954 4.024 1.00 . A A . 85 ALA N 1 1 25 44847 1 1 85 ALA O O 22.889 -7.642 5.460 1.00 . A A . 85 ALA O 1 1 25 44848 1 1 86 GLN C C 21.274 -9.139 7.877 1.00 . A A . 86 GLN C 1 1 25 44849 1 1 86 GLN CA C 21.442 -7.625 7.826 1.00 . A A . 86 GLN CA 1 1 25 44850 1 1 86 GLN CB C 20.664 -6.976 8.972 1.00 . A A . 86 GLN CB 1 1 25 44851 1 1 86 GLN CD C 20.597 -4.607 9.847 1.00 . A A . 86 GLN CD 1 1 25 44852 1 1 86 GLN CG C 20.258 -5.538 8.699 1.00 . A A . 86 GLN CG 1 1 25 44853 1 1 86 GLN H H 20.102 -6.689 6.479 1.00 . A A . 86 GLN H 1 1 25 44854 1 1 86 GLN HA H 22.490 -7.388 7.933 1.00 . A A . 86 GLN HA 1 1 25 44855 1 1 86 GLN HB2 H 19.771 -7.553 9.154 1.00 . A A . 86 GLN HB2 1 1 25 44856 1 1 86 GLN HB3 H 21.278 -6.992 9.861 1.00 . A A . 86 GLN HB3 1 1 25 44857 1 1 86 GLN HE21 H 21.762 -3.522 8.657 1.00 . A A . 86 GLN HE21 1 1 25 44858 1 1 86 GLN HE22 H 21.657 -2.987 10.296 1.00 . A A . 86 GLN HE22 1 1 25 44859 1 1 86 GLN HG2 H 20.773 -5.193 7.814 1.00 . A A . 86 GLN HG2 1 1 25 44860 1 1 86 GLN HG3 H 19.192 -5.504 8.531 1.00 . A A . 86 GLN HG3 1 1 25 44861 1 1 86 GLN N N 20.992 -7.095 6.543 1.00 . A A . 86 GLN N 1 1 25 44862 1 1 86 GLN NE2 N 21.422 -3.604 9.572 1.00 . A A . 86 GLN NE2 1 1 25 44863 1 1 86 GLN O O 20.280 -9.648 8.397 1.00 . A A . 86 GLN O 1 1 25 44864 1 1 86 GLN OE1 O 20.120 -4.787 10.968 1.00 . A A . 86 GLN OE1 1 1 25 44865 1 1 87 LYS C C 22.985 -11.888 8.493 1.00 . A A . 87 LYS C 1 1 25 44866 1 1 87 LYS CA C 22.217 -11.309 7.310 1.00 . A A . 87 LYS CA 1 1 25 44867 1 1 87 LYS CB C 22.810 -11.834 6.001 1.00 . A A . 87 LYS CB 1 1 25 44868 1 1 87 LYS CD C 21.745 -14.052 5.498 1.00 . A A . 87 LYS CD 1 1 25 44869 1 1 87 LYS CE C 20.393 -14.426 6.082 1.00 . A A . 87 LYS CE 1 1 25 44870 1 1 87 LYS CG C 21.805 -12.578 5.136 1.00 . A A . 87 LYS CG 1 1 25 44871 1 1 87 LYS H H 23.013 -9.386 6.933 1.00 . A A . 87 LYS H 1 1 25 44872 1 1 87 LYS HA H 21.185 -11.619 7.379 1.00 . A A . 87 LYS HA 1 1 25 44873 1 1 87 LYS HB2 H 23.193 -10.999 5.433 1.00 . A A . 87 LYS HB2 1 1 25 44874 1 1 87 LYS HB3 H 23.623 -12.506 6.231 1.00 . A A . 87 LYS HB3 1 1 25 44875 1 1 87 LYS HD2 H 21.918 -14.638 4.607 1.00 . A A . 87 LYS HD2 1 1 25 44876 1 1 87 LYS HD3 H 22.514 -14.266 6.227 1.00 . A A . 87 LYS HD3 1 1 25 44877 1 1 87 LYS HE2 H 20.445 -14.345 7.158 1.00 . A A . 87 LYS HE2 1 1 25 44878 1 1 87 LYS HE3 H 19.650 -13.740 5.705 1.00 . A A . 87 LYS HE3 1 1 25 44879 1 1 87 LYS HG2 H 20.829 -12.141 5.281 1.00 . A A . 87 LYS HG2 1 1 25 44880 1 1 87 LYS HG3 H 22.097 -12.482 4.101 1.00 . A A . 87 LYS HG3 1 1 25 44881 1 1 87 LYS HZ1 H 20.021 -16.425 6.563 1.00 . A A . 87 LYS HZ1 1 1 25 44882 1 1 87 LYS HZ2 H 20.652 -16.200 5.010 1.00 . A A . 87 LYS HZ2 1 1 25 44883 1 1 87 LYS HZ3 H 19.034 -15.822 5.328 1.00 . A A . 87 LYS HZ3 1 1 25 44884 1 1 87 LYS N N 22.250 -9.852 7.330 1.00 . A A . 87 LYS N 1 1 25 44885 1 1 87 LYS NZ N 19.998 -15.816 5.720 1.00 . A A . 87 LYS NZ 1 1 25 44886 1 1 87 LYS O O 23.188 -13.099 8.580 1.00 . A A . 87 LYS O 1 1 25 44887 1 1 88 ALA C C 23.234 -11.786 11.728 1.00 . A A . 88 ALA C 1 1 25 44888 1 1 88 ALA CA C 24.166 -11.437 10.573 1.00 . A A . 88 ALA CA 1 1 25 44889 1 1 88 ALA CB C 25.143 -10.348 10.990 1.00 . A A . 88 ALA CB 1 1 25 44890 1 1 88 ALA H H 23.222 -10.061 9.269 1.00 . A A . 88 ALA H 1 1 25 44891 1 1 88 ALA HA H 24.736 -12.313 10.306 1.00 . A A . 88 ALA HA 1 1 25 44892 1 1 88 ALA HB1 H 24.655 -9.667 11.672 1.00 . A A . 88 ALA HB1 1 1 25 44893 1 1 88 ALA HB2 H 25.472 -9.806 10.115 1.00 . A A . 88 ALA HB2 1 1 25 44894 1 1 88 ALA HB3 H 25.996 -10.797 11.477 1.00 . A A . 88 ALA HB3 1 1 25 44895 1 1 88 ALA N N 23.413 -11.014 9.398 1.00 . A A . 88 ALA N 1 1 25 44896 1 1 88 ALA O O 23.684 -12.198 12.797 1.00 . A A . 88 ALA O 1 1 25 44897 1 1 89 VAL C C 20.214 -13.226 12.230 1.00 . A A . 89 VAL C 1 1 25 44898 1 1 89 VAL CA C 20.940 -11.917 12.531 1.00 . A A . 89 VAL CA 1 1 25 44899 1 1 89 VAL CB C 19.908 -10.778 12.662 1.00 . A A . 89 VAL CB 1 1 25 44900 1 1 89 VAL CG1 C 19.241 -10.498 11.324 1.00 . A A . 89 VAL CG1 1 1 25 44901 1 1 89 VAL CG2 C 18.871 -11.111 13.725 1.00 . A A . 89 VAL CG2 1 1 25 44902 1 1 89 VAL H H 21.636 -11.287 10.634 1.00 . A A . 89 VAL H 1 1 25 44903 1 1 89 VAL HA H 21.455 -12.014 13.476 1.00 . A A . 89 VAL HA 1 1 25 44904 1 1 89 VAL HB H 20.429 -9.884 12.971 1.00 . A A . 89 VAL HB 1 1 25 44905 1 1 89 VAL HG11 H 19.888 -9.879 10.721 1.00 . A A . 89 VAL HG11 1 1 25 44906 1 1 89 VAL HG12 H 18.304 -9.985 11.489 1.00 . A A . 89 VAL HG12 1 1 25 44907 1 1 89 VAL HG13 H 19.054 -11.430 10.812 1.00 . A A . 89 VAL HG13 1 1 25 44908 1 1 89 VAL HG21 H 17.923 -11.320 13.252 1.00 . A A . 89 VAL HG21 1 1 25 44909 1 1 89 VAL HG22 H 18.762 -10.272 14.397 1.00 . A A . 89 VAL HG22 1 1 25 44910 1 1 89 VAL HG23 H 19.194 -11.978 14.282 1.00 . A A . 89 VAL HG23 1 1 25 44911 1 1 89 VAL N N 21.933 -11.620 11.506 1.00 . A A . 89 VAL N 1 1 25 44912 1 1 89 VAL O O 19.742 -13.446 11.115 1.00 . A A . 89 VAL O 1 1 25 44913 1 1 90 ASN C C 18.110 -15.375 13.768 1.00 . A A . 90 ASN C 1 1 25 44914 1 1 90 ASN CA C 19.470 -15.384 13.081 1.00 . A A . 90 ASN CA 1 1 25 44915 1 1 90 ASN CB C 20.338 -16.504 13.659 1.00 . A A . 90 ASN CB 1 1 25 44916 1 1 90 ASN CG C 21.804 -16.337 13.314 1.00 . A A . 90 ASN CG 1 1 25 44917 1 1 90 ASN H H 20.534 -13.864 14.099 1.00 . A A . 90 ASN H 1 1 25 44918 1 1 90 ASN HA H 19.326 -15.560 12.025 1.00 . A A . 90 ASN HA 1 1 25 44919 1 1 90 ASN HB2 H 20.238 -16.509 14.735 1.00 . A A . 90 ASN HB2 1 1 25 44920 1 1 90 ASN HB3 H 20.001 -17.452 13.267 1.00 . A A . 90 ASN HB3 1 1 25 44921 1 1 90 ASN HD21 H 22.227 -15.913 15.210 1.00 . A A . 90 ASN HD21 1 1 25 44922 1 1 90 ASN HD22 H 23.569 -15.904 14.122 1.00 . A A . 90 ASN HD22 1 1 25 44923 1 1 90 ASN N N 20.138 -14.097 13.233 1.00 . A A . 90 ASN N 1 1 25 44924 1 1 90 ASN ND2 N 22.615 -16.020 14.317 1.00 . A A . 90 ASN ND2 1 1 25 44925 1 1 90 ASN O O 18.007 -15.067 14.956 1.00 . A A . 90 ASN O 1 1 25 44926 1 1 90 ASN OD1 O 22.204 -16.491 12.160 1.00 . A A . 90 ASN OD1 1 1 25 44927 1 1 91 SER C C 15.341 -17.153 14.013 1.00 . A A . 91 SER C 1 1 25 44928 1 1 91 SER CA C 15.715 -15.745 13.555 1.00 . A A . 91 SER CA 1 1 25 44929 1 1 91 SER CB C 14.715 -15.249 12.507 1.00 . A A . 91 SER CB 1 1 25 44930 1 1 91 SER H H 17.214 -15.950 12.076 1.00 . A A . 91 SER H 1 1 25 44931 1 1 91 SER HA H 15.685 -15.084 14.409 1.00 . A A . 91 SER HA 1 1 25 44932 1 1 91 SER HB2 H 14.318 -16.093 11.964 1.00 . A A . 91 SER HB2 1 1 25 44933 1 1 91 SER HB3 H 13.910 -14.727 13.000 1.00 . A A . 91 SER HB3 1 1 25 44934 1 1 91 SER HG H 14.805 -13.571 11.500 1.00 . A A . 91 SER HG 1 1 25 44935 1 1 91 SER N N 17.068 -15.715 13.016 1.00 . A A . 91 SER N 1 1 25 44936 1 1 91 SER O O 15.541 -17.510 15.174 1.00 . A A . 91 SER O 1 1 25 44937 1 1 91 SER OG O 15.336 -14.367 11.588 1.00 . A A . 91 SER OG 1 1 25 44938 1 1 92 ALA C C 15.509 -20.301 13.088 1.00 . A A . 92 ALA C 1 1 25 44939 1 1 92 ALA CA C 14.391 -19.313 13.409 1.00 . A A . 92 ALA CA 1 1 25 44940 1 1 92 ALA CB C 13.126 -19.679 12.648 1.00 . A A . 92 ALA CB 1 1 25 44941 1 1 92 ALA H H 14.659 -17.605 12.187 1.00 . A A . 92 ALA H 1 1 25 44942 1 1 92 ALA HA H 14.174 -19.363 14.466 1.00 . A A . 92 ALA HA 1 1 25 44943 1 1 92 ALA HB1 H 13.199 -19.317 11.633 1.00 . A A . 92 ALA HB1 1 1 25 44944 1 1 92 ALA HB2 H 12.272 -19.228 13.132 1.00 . A A . 92 ALA HB2 1 1 25 44945 1 1 92 ALA HB3 H 13.009 -20.752 12.640 1.00 . A A . 92 ALA HB3 1 1 25 44946 1 1 92 ALA N N 14.792 -17.946 13.096 1.00 . A A . 92 ALA N 1 1 25 44947 1 1 92 ALA O O 16.134 -20.861 13.990 1.00 . A A . 92 ALA O 1 1 25 44948 1 1 93 THR C C 17.870 -20.701 10.565 1.00 . A A . 93 THR C 1 1 25 44949 1 1 93 THR CA C 16.793 -21.434 11.357 1.00 . A A . 93 THR CA 1 1 25 44950 1 1 93 THR CB C 16.185 -22.549 10.503 1.00 . A A . 93 THR CB 1 1 25 44951 1 1 93 THR CG2 C 15.392 -23.556 11.307 1.00 . A A . 93 THR CG2 1 1 25 44952 1 1 93 THR H H 15.221 -20.034 11.128 1.00 . A A . 93 THR H 1 1 25 44953 1 1 93 THR HA H 17.243 -21.870 12.236 1.00 . A A . 93 THR HA 1 1 25 44954 1 1 93 THR HB H 16.981 -23.081 10.004 1.00 . A A . 93 THR HB 1 1 25 44955 1 1 93 THR HG1 H 14.672 -22.669 9.263 1.00 . A A . 93 THR HG1 1 1 25 44956 1 1 93 THR HG21 H 14.728 -23.035 11.981 1.00 . A A . 93 THR HG21 1 1 25 44957 1 1 93 THR HG22 H 16.069 -24.174 11.876 1.00 . A A . 93 THR HG22 1 1 25 44958 1 1 93 THR HG23 H 14.813 -24.175 10.638 1.00 . A A . 93 THR HG23 1 1 25 44959 1 1 93 THR N N 15.754 -20.511 11.798 1.00 . A A . 93 THR N 1 1 25 44960 1 1 93 THR O O 17.896 -19.470 10.524 1.00 . A A . 93 THR O 1 1 25 44961 1 1 93 THR OG1 O 15.322 -22.010 9.516 1.00 . A A . 93 THR OG1 1 1 25 44962 1 1 94 GLY C C 19.350 -20.373 7.803 1.00 . A A . 94 GLY C 1 1 25 44963 1 1 94 GLY CA C 19.828 -20.872 9.153 1.00 . A A . 94 GLY CA 1 1 25 44964 1 1 94 GLY H H 18.689 -22.440 10.005 1.00 . A A . 94 GLY H 1 1 25 44965 1 1 94 GLY HA2 H 20.245 -20.042 9.704 1.00 . A A . 94 GLY HA2 1 1 25 44966 1 1 94 GLY HA3 H 20.599 -21.612 8.998 1.00 . A A . 94 GLY HA3 1 1 25 44967 1 1 94 GLY N N 18.759 -21.464 9.937 1.00 . A A . 94 GLY N 1 1 25 44968 1 1 94 GLY O O 18.471 -19.514 7.727 1.00 . A A . 94 GLY O 1 1 25 44969 1 1 95 VAL C C 18.764 -21.623 4.686 1.00 . A A . 95 VAL C 1 1 25 44970 1 1 95 VAL CA C 19.561 -20.521 5.381 1.00 . A A . 95 VAL CA 1 1 25 44971 1 1 95 VAL CB C 20.801 -20.187 4.530 1.00 . A A . 95 VAL CB 1 1 25 44972 1 1 95 VAL CG1 C 21.290 -18.778 4.826 1.00 . A A . 95 VAL CG1 1 1 25 44973 1 1 95 VAL CG2 C 21.907 -21.204 4.770 1.00 . A A . 95 VAL CG2 1 1 25 44974 1 1 95 VAL H H 20.624 -21.595 6.865 1.00 . A A . 95 VAL H 1 1 25 44975 1 1 95 VAL HA H 18.949 -19.634 5.448 1.00 . A A . 95 VAL HA 1 1 25 44976 1 1 95 VAL HB H 20.520 -20.234 3.488 1.00 . A A . 95 VAL HB 1 1 25 44977 1 1 95 VAL HG11 H 22.143 -18.555 4.204 1.00 . A A . 95 VAL HG11 1 1 25 44978 1 1 95 VAL HG12 H 21.574 -18.707 5.865 1.00 . A A . 95 VAL HG12 1 1 25 44979 1 1 95 VAL HG13 H 20.499 -18.072 4.620 1.00 . A A . 95 VAL HG13 1 1 25 44980 1 1 95 VAL HG21 H 22.756 -20.967 4.145 1.00 . A A . 95 VAL HG21 1 1 25 44981 1 1 95 VAL HG22 H 21.546 -22.193 4.525 1.00 . A A . 95 VAL HG22 1 1 25 44982 1 1 95 VAL HG23 H 22.205 -21.175 5.807 1.00 . A A . 95 VAL HG23 1 1 25 44983 1 1 95 VAL N N 19.930 -20.914 6.737 1.00 . A A . 95 VAL N 1 1 25 44984 1 1 95 VAL O O 19.240 -22.750 4.549 1.00 . A A . 95 VAL O 1 1 25 44985 1 1 96 PRO C C 17.189 -22.631 2.156 1.00 . A A . 96 PRO C 1 1 25 44986 1 1 96 PRO CA C 16.672 -22.282 3.549 1.00 . A A . 96 PRO CA 1 1 25 44987 1 1 96 PRO CB C 15.313 -21.570 3.454 1.00 . A A . 96 PRO CB 1 1 25 44988 1 1 96 PRO CD C 16.881 -20.002 4.352 1.00 . A A . 96 PRO CD 1 1 25 44989 1 1 96 PRO CG C 15.426 -20.362 4.325 1.00 . A A . 96 PRO CG 1 1 25 44990 1 1 96 PRO HA H 16.565 -23.188 4.128 1.00 . A A . 96 PRO HA 1 1 25 44991 1 1 96 PRO HB2 H 15.123 -21.296 2.427 1.00 . A A . 96 PRO HB2 1 1 25 44992 1 1 96 PRO HB3 H 14.535 -22.233 3.801 1.00 . A A . 96 PRO HB3 1 1 25 44993 1 1 96 PRO HD2 H 17.131 -19.366 3.515 1.00 . A A . 96 PRO HD2 1 1 25 44994 1 1 96 PRO HD3 H 17.138 -19.524 5.285 1.00 . A A . 96 PRO HD3 1 1 25 44995 1 1 96 PRO HG2 H 14.847 -19.552 3.906 1.00 . A A . 96 PRO HG2 1 1 25 44996 1 1 96 PRO HG3 H 15.079 -20.595 5.322 1.00 . A A . 96 PRO HG3 1 1 25 44997 1 1 96 PRO N N 17.535 -21.312 4.232 1.00 . A A . 96 PRO N 1 1 25 44998 1 1 96 PRO O O 16.678 -22.135 1.151 1.00 . A A . 96 PRO O 1 1 25 44999 1 1 97 THR C C 18.364 -25.321 0.480 1.00 . A A . 97 THR C 1 1 25 45000 1 1 97 THR CA C 18.792 -23.901 0.838 1.00 . A A . 97 THR CA 1 1 25 45001 1 1 97 THR CB C 20.319 -23.822 0.910 1.00 . A A . 97 THR CB 1 1 25 45002 1 1 97 THR CG2 C 20.899 -22.673 0.115 1.00 . A A . 97 THR CG2 1 1 25 45003 1 1 97 THR H H 18.568 -23.846 2.941 1.00 . A A . 97 THR H 1 1 25 45004 1 1 97 THR HA H 18.439 -23.227 0.072 1.00 . A A . 97 THR HA 1 1 25 45005 1 1 97 THR HB H 20.736 -24.737 0.515 1.00 . A A . 97 THR HB 1 1 25 45006 1 1 97 THR HG1 H 20.925 -22.753 2.434 1.00 . A A . 97 THR HG1 1 1 25 45007 1 1 97 THR HG21 H 20.097 -22.087 -0.308 1.00 . A A . 97 THR HG21 1 1 25 45008 1 1 97 THR HG22 H 21.518 -23.062 -0.680 1.00 . A A . 97 THR HG22 1 1 25 45009 1 1 97 THR HG23 H 21.496 -22.051 0.765 1.00 . A A . 97 THR HG23 1 1 25 45010 1 1 97 THR N N 18.204 -23.486 2.105 1.00 . A A . 97 THR N 1 1 25 45011 1 1 97 THR O O 18.422 -26.225 1.313 1.00 . A A . 97 THR O 1 1 25 45012 1 1 97 THR OG1 O 20.748 -23.678 2.252 1.00 . A A . 97 THR OG1 1 1 25 45013 1 1 98 VAL C C 18.124 -27.151 -2.582 1.00 . A A . 98 VAL C 1 1 25 45014 1 1 98 VAL CA C 17.499 -26.817 -1.232 1.00 . A A . 98 VAL CA 1 1 25 45015 1 1 98 VAL CB C 15.964 -26.898 -1.350 1.00 . A A . 98 VAL CB 1 1 25 45016 1 1 98 VAL CG1 C 15.341 -27.205 0.003 1.00 . A A . 98 VAL CG1 1 1 25 45017 1 1 98 VAL CG2 C 15.400 -25.608 -1.926 1.00 . A A . 98 VAL CG2 1 1 25 45018 1 1 98 VAL H H 17.913 -24.747 -1.381 1.00 . A A . 98 VAL H 1 1 25 45019 1 1 98 VAL HA H 17.819 -27.553 -0.508 1.00 . A A . 98 VAL HA 1 1 25 45020 1 1 98 VAL HB H 15.717 -27.704 -2.025 1.00 . A A . 98 VAL HB 1 1 25 45021 1 1 98 VAL HG11 H 15.859 -26.650 0.772 1.00 . A A . 98 VAL HG11 1 1 25 45022 1 1 98 VAL HG12 H 15.423 -28.262 0.206 1.00 . A A . 98 VAL HG12 1 1 25 45023 1 1 98 VAL HG13 H 14.300 -26.919 -0.006 1.00 . A A . 98 VAL HG13 1 1 25 45024 1 1 98 VAL HG21 H 14.326 -25.607 -1.823 1.00 . A A . 98 VAL HG21 1 1 25 45025 1 1 98 VAL HG22 H 15.660 -25.537 -2.973 1.00 . A A . 98 VAL HG22 1 1 25 45026 1 1 98 VAL HG23 H 15.815 -24.764 -1.395 1.00 . A A . 98 VAL HG23 1 1 25 45027 1 1 98 VAL N N 17.933 -25.507 -0.763 1.00 . A A . 98 VAL N 1 1 25 45028 1 1 98 VAL O O 18.043 -26.302 -3.495 1.00 . A A . 98 VAL O 1 1 25 45029 1 1 98 VAL OXT O 18.619 -28.286 -2.739 1.00 . A A . 98 VAL OXT 1 1 25 45030 2 2 1 VAL C C 11.995 2.483 9.802 1.00 . B B . 1 VAL C 1 1 25 45031 2 2 1 VAL CA C 12.837 2.411 11.074 1.00 . B B . 1 VAL CA 1 1 25 45032 2 2 1 VAL CB C 14.316 2.194 10.692 1.00 . B B . 1 VAL CB 1 1 25 45033 2 2 1 VAL CG1 C 14.505 0.841 10.022 1.00 . B B . 1 VAL CG1 1 1 25 45034 2 2 1 VAL CG2 C 14.810 3.318 9.793 1.00 . B B . 1 VAL CG2 1 1 25 45035 2 2 1 VAL H1 H 11.584 1.729 12.556 1.00 . B B . 1 VAL H1 1 1 25 45036 2 2 1 VAL H2 H 13.154 1.035 12.570 1.00 . B B . 1 VAL H2 1 1 25 45037 2 2 1 VAL H3 H 12.012 0.551 11.384 1.00 . B B . 1 VAL H3 1 1 25 45038 2 2 1 VAL HA H 12.760 3.352 11.596 1.00 . B B . 1 VAL HA 1 1 25 45039 2 2 1 VAL HB H 14.904 2.206 11.598 1.00 . B B . 1 VAL HB 1 1 25 45040 2 2 1 VAL HG11 H 14.674 0.087 10.776 1.00 . B B . 1 VAL HG11 1 1 25 45041 2 2 1 VAL HG12 H 15.357 0.885 9.358 1.00 . B B . 1 VAL HG12 1 1 25 45042 2 2 1 VAL HG13 H 13.619 0.593 9.457 1.00 . B B . 1 VAL HG13 1 1 25 45043 2 2 1 VAL HG21 H 15.885 3.263 9.706 1.00 . B B . 1 VAL HG21 1 1 25 45044 2 2 1 VAL HG22 H 14.533 4.270 10.222 1.00 . B B . 1 VAL HG22 1 1 25 45045 2 2 1 VAL HG23 H 14.364 3.220 8.815 1.00 . B B . 1 VAL HG23 1 1 25 45046 2 2 1 VAL N N 12.353 1.334 11.977 1.00 . B B . 1 VAL N 1 1 25 45047 2 2 1 VAL O O 11.621 1.458 9.233 1.00 . B B . 1 VAL O 1 1 25 45048 2 2 2 VAL C C 11.802 3.967 6.920 1.00 . B B . 2 VAL C 1 1 25 45049 2 2 2 VAL CA C 10.909 3.914 8.157 1.00 . B B . 2 VAL CA 1 1 25 45050 2 2 2 VAL CB C 10.089 5.216 8.239 1.00 . B B . 2 VAL CB 1 1 25 45051 2 2 2 VAL CG1 C 8.902 5.157 7.289 1.00 . B B . 2 VAL CG1 1 1 25 45052 2 2 2 VAL CG2 C 9.627 5.471 9.667 1.00 . B B . 2 VAL CG2 1 1 25 45053 2 2 2 VAL H H 12.032 4.482 9.860 1.00 . B B . 2 VAL H 1 1 25 45054 2 2 2 VAL HA H 10.223 3.087 8.059 1.00 . B B . 2 VAL HA 1 1 25 45055 2 2 2 VAL HB H 10.721 6.037 7.938 1.00 . B B . 2 VAL HB 1 1 25 45056 2 2 2 VAL HG11 H 8.828 6.089 6.748 1.00 . B B . 2 VAL HG11 1 1 25 45057 2 2 2 VAL HG12 H 7.996 4.997 7.855 1.00 . B B . 2 VAL HG12 1 1 25 45058 2 2 2 VAL HG13 H 9.040 4.345 6.591 1.00 . B B . 2 VAL HG13 1 1 25 45059 2 2 2 VAL HG21 H 9.303 6.496 9.762 1.00 . B B . 2 VAL HG21 1 1 25 45060 2 2 2 VAL HG22 H 10.444 5.286 10.348 1.00 . B B . 2 VAL HG22 1 1 25 45061 2 2 2 VAL HG23 H 8.805 4.811 9.902 1.00 . B B . 2 VAL HG23 1 1 25 45062 2 2 2 VAL N N 11.703 3.703 9.363 1.00 . B B . 2 VAL N 1 1 25 45063 2 2 2 VAL O O 12.569 4.912 6.737 1.00 . B B . 2 VAL O 1 1 25 45064 2 2 3 LYS C C 11.748 3.389 3.661 1.00 . B B . 3 LYS C 1 1 25 45065 2 2 3 LYS CA C 12.514 2.864 4.869 1.00 . B B . 3 LYS CA 1 1 25 45066 2 2 3 LYS CB C 12.965 1.423 4.614 1.00 . B B . 3 LYS CB 1 1 25 45067 2 2 3 LYS CD C 12.492 -0.846 5.587 1.00 . B B . 3 LYS CD 1 1 25 45068 2 2 3 LYS CE C 11.948 -1.503 6.846 1.00 . B B . 3 LYS CE 1 1 25 45069 2 2 3 LYS CG C 13.000 0.559 5.865 1.00 . B B . 3 LYS CG 1 1 25 45070 2 2 3 LYS H H 11.079 2.213 6.284 1.00 . B B . 3 LYS H 1 1 25 45071 2 2 3 LYS HA H 13.384 3.484 5.018 1.00 . B B . 3 LYS HA 1 1 25 45072 2 2 3 LYS HB2 H 12.286 0.967 3.908 1.00 . B B . 3 LYS HB2 1 1 25 45073 2 2 3 LYS HB3 H 13.956 1.439 4.186 1.00 . B B . 3 LYS HB3 1 1 25 45074 2 2 3 LYS HD2 H 11.703 -0.794 4.851 1.00 . B B . 3 LYS HD2 1 1 25 45075 2 2 3 LYS HD3 H 13.306 -1.444 5.203 1.00 . B B . 3 LYS HD3 1 1 25 45076 2 2 3 LYS HE2 H 12.217 -2.550 6.834 1.00 . B B . 3 LYS HE2 1 1 25 45077 2 2 3 LYS HE3 H 12.395 -1.028 7.706 1.00 . B B . 3 LYS HE3 1 1 25 45078 2 2 3 LYS HG2 H 14.019 0.500 6.221 1.00 . B B . 3 LYS HG2 1 1 25 45079 2 2 3 LYS HG3 H 12.378 1.012 6.622 1.00 . B B . 3 LYS HG3 1 1 25 45080 2 2 3 LYS HZ1 H 10.043 -1.436 5.993 1.00 . B B . 3 LYS HZ1 1 1 25 45081 2 2 3 LYS HZ2 H 10.208 -0.475 7.375 1.00 . B B . 3 LYS HZ2 1 1 25 45082 2 2 3 LYS HZ3 H 10.083 -2.156 7.523 1.00 . B B . 3 LYS HZ3 1 1 25 45083 2 2 3 LYS N N 11.705 2.940 6.080 1.00 . B B . 3 LYS N 1 1 25 45084 2 2 3 LYS NZ N 10.467 -1.385 6.940 1.00 . B B . 3 LYS NZ 1 1 25 45085 2 2 3 LYS O O 12.124 3.136 2.517 1.00 . B B . 3 LYS O 1 1 25 45086 2 2 4 SER C C 10.285 6.104 2.535 1.00 . B B . 4 SER C 1 1 25 45087 2 2 4 SER CA C 9.852 4.680 2.856 1.00 . B B . 4 SER CA 1 1 25 45088 2 2 4 SER CB C 8.372 4.663 3.244 1.00 . B B . 4 SER CB 1 1 25 45089 2 2 4 SER H H 10.426 4.284 4.857 1.00 . B B . 4 SER H 1 1 25 45090 2 2 4 SER HA H 9.992 4.069 1.977 1.00 . B B . 4 SER HA 1 1 25 45091 2 2 4 SER HB2 H 8.256 5.042 4.249 1.00 . B B . 4 SER HB2 1 1 25 45092 2 2 4 SER HB3 H 7.816 5.287 2.559 1.00 . B B . 4 SER HB3 1 1 25 45093 2 2 4 SER HG H 6.889 3.382 3.253 1.00 . B B . 4 SER HG 1 1 25 45094 2 2 4 SER N N 10.668 4.114 3.924 1.00 . B B . 4 SER N 1 1 25 45095 2 2 4 SER O O 10.895 6.782 3.364 1.00 . B B . 4 SER O 1 1 25 45096 2 2 4 SER OG O 7.847 3.348 3.186 1.00 . B B . 4 SER OG 1 1 25 45097 2 2 5 ASN C C 9.059 8.803 0.943 1.00 . B B . 5 ASN C 1 1 25 45098 2 2 5 ASN CA C 10.292 7.907 0.901 1.00 . B B . 5 ASN CA 1 1 25 45099 2 2 5 ASN CB C 10.878 7.886 -0.513 1.00 . B B . 5 ASN CB 1 1 25 45100 2 2 5 ASN CG C 12.280 8.463 -0.567 1.00 . B B . 5 ASN CG 1 1 25 45101 2 2 5 ASN H H 9.462 5.971 0.718 1.00 . B B . 5 ASN H 1 1 25 45102 2 2 5 ASN HA H 11.031 8.298 1.585 1.00 . B B . 5 ASN HA 1 1 25 45103 2 2 5 ASN HB2 H 10.916 6.866 -0.865 1.00 . B B . 5 ASN HB2 1 1 25 45104 2 2 5 ASN HB3 H 10.245 8.466 -1.167 1.00 . B B . 5 ASN HB3 1 1 25 45105 2 2 5 ASN HD21 H 12.819 7.087 -1.898 1.00 . B B . 5 ASN HD21 1 1 25 45106 2 2 5 ASN HD22 H 14.050 8.211 -1.438 1.00 . B B . 5 ASN HD22 1 1 25 45107 2 2 5 ASN N N 9.955 6.557 1.330 1.00 . B B . 5 ASN N 1 1 25 45108 2 2 5 ASN ND2 N 13.136 7.860 -1.383 1.00 . B B . 5 ASN ND2 1 1 25 45109 2 2 5 ASN O O 9.141 9.970 1.326 1.00 . B B . 5 ASN O 1 1 25 45110 2 2 5 ASN OD1 O 12.590 9.438 0.118 1.00 . B B . 5 ASN OD1 1 1 25 45111 2 2 6 LEU C C 6.140 9.145 2.000 1.00 . B B . 6 LEU C 1 1 25 45112 2 2 6 LEU CA C 6.660 8.977 0.576 1.00 . B B . 6 LEU CA 1 1 25 45113 2 2 6 LEU CB C 5.618 8.254 -0.279 1.00 . B B . 6 LEU CB 1 1 25 45114 2 2 6 LEU CD1 C 6.026 9.615 -2.347 1.00 . B B . 6 LEU CD1 1 1 25 45115 2 2 6 LEU CD2 C 3.924 8.285 -2.117 1.00 . B B . 6 LEU CD2 1 1 25 45116 2 2 6 LEU CG C 4.974 9.098 -1.378 1.00 . B B . 6 LEU CG 1 1 25 45117 2 2 6 LEU H H 7.914 7.303 0.279 1.00 . B B . 6 LEU H 1 1 25 45118 2 2 6 LEU HA H 6.846 9.955 0.155 1.00 . B B . 6 LEU HA 1 1 25 45119 2 2 6 LEU HB2 H 6.095 7.403 -0.742 1.00 . B B . 6 LEU HB2 1 1 25 45120 2 2 6 LEU HB3 H 4.837 7.894 0.375 1.00 . B B . 6 LEU HB3 1 1 25 45121 2 2 6 LEU HD11 H 6.926 9.025 -2.249 1.00 . B B . 6 LEU HD11 1 1 25 45122 2 2 6 LEU HD12 H 6.247 10.648 -2.122 1.00 . B B . 6 LEU HD12 1 1 25 45123 2 2 6 LEU HD13 H 5.655 9.537 -3.358 1.00 . B B . 6 LEU HD13 1 1 25 45124 2 2 6 LEU HD21 H 3.299 7.771 -1.401 1.00 . B B . 6 LEU HD21 1 1 25 45125 2 2 6 LEU HD22 H 4.414 7.560 -2.752 1.00 . B B . 6 LEU HD22 1 1 25 45126 2 2 6 LEU HD23 H 3.317 8.942 -2.720 1.00 . B B . 6 LEU HD23 1 1 25 45127 2 2 6 LEU HG H 4.483 9.951 -0.931 1.00 . B B . 6 LEU HG 1 1 25 45128 2 2 6 LEU N N 7.914 8.239 0.568 1.00 . B B . 6 LEU N 1 1 25 45129 2 2 6 LEU O O 6.340 10.187 2.625 1.00 . B B . 6 LEU O 1 1 25 45130 2 2 7 ASN C C 6.019 7.873 4.902 1.00 . B B . 7 ASN C 1 1 25 45131 2 2 7 ASN CA C 4.936 8.145 3.865 1.00 . B B . 7 ASN CA 1 1 25 45132 2 2 7 ASN CB C 3.823 7.111 4.019 1.00 . B B . 7 ASN CB 1 1 25 45133 2 2 7 ASN CG C 2.644 7.640 4.811 1.00 . B B . 7 ASN CG 1 1 25 45134 2 2 7 ASN H H 5.349 7.305 1.965 1.00 . B B . 7 ASN H 1 1 25 45135 2 2 7 ASN HA H 4.529 9.130 4.032 1.00 . B B . 7 ASN HA 1 1 25 45136 2 2 7 ASN HB2 H 3.475 6.814 3.042 1.00 . B B . 7 ASN HB2 1 1 25 45137 2 2 7 ASN HB3 H 4.219 6.248 4.536 1.00 . B B . 7 ASN HB3 1 1 25 45138 2 2 7 ASN HD21 H 3.610 7.306 6.516 1.00 . B B . 7 ASN HD21 1 1 25 45139 2 2 7 ASN HD22 H 2.025 7.978 6.670 1.00 . B B . 7 ASN HD22 1 1 25 45140 2 2 7 ASN N N 5.480 8.109 2.513 1.00 . B B . 7 ASN N 1 1 25 45141 2 2 7 ASN ND2 N 2.772 7.642 6.132 1.00 . B B . 7 ASN ND2 1 1 25 45142 2 2 7 ASN O O 6.622 6.800 4.909 1.00 . B B . 7 ASN O 1 1 25 45143 2 2 7 ASN OD1 O 1.629 8.041 4.241 1.00 . B B . 7 ASN OD1 1 1 25 45144 2 2 8 PRO C C 6.742 7.736 7.981 1.00 . B B . 8 PRO C 1 1 25 45145 2 2 8 PRO CA C 7.251 8.655 6.876 1.00 . B B . 8 PRO CA 1 1 25 45146 2 2 8 PRO CB C 7.454 10.075 7.400 1.00 . B B . 8 PRO CB 1 1 25 45147 2 2 8 PRO CD C 5.579 10.134 5.903 1.00 . B B . 8 PRO CD 1 1 25 45148 2 2 8 PRO CG C 6.152 10.755 7.152 1.00 . B B . 8 PRO CG 1 1 25 45149 2 2 8 PRO HA H 8.180 8.270 6.487 1.00 . B B . 8 PRO HA 1 1 25 45150 2 2 8 PRO HB2 H 7.691 10.044 8.452 1.00 . B B . 8 PRO HB2 1 1 25 45151 2 2 8 PRO HB3 H 8.258 10.550 6.857 1.00 . B B . 8 PRO HB3 1 1 25 45152 2 2 8 PRO HD2 H 4.511 10.007 6.002 1.00 . B B . 8 PRO HD2 1 1 25 45153 2 2 8 PRO HD3 H 5.809 10.742 5.041 1.00 . B B . 8 PRO HD3 1 1 25 45154 2 2 8 PRO HG2 H 5.488 10.592 7.988 1.00 . B B . 8 PRO HG2 1 1 25 45155 2 2 8 PRO HG3 H 6.314 11.813 7.002 1.00 . B B . 8 PRO HG3 1 1 25 45156 2 2 8 PRO N N 6.260 8.826 5.818 1.00 . B B . 8 PRO N 1 1 25 45157 2 2 8 PRO O O 7.417 7.519 8.988 1.00 . B B . 8 PRO O 1 1 25 45158 2 2 9 ASN C C 4.583 4.965 8.076 1.00 . B B . 9 ASN C 1 1 25 45159 2 2 9 ASN CA C 4.930 6.292 8.742 1.00 . B B . 9 ASN CA 1 1 25 45160 2 2 9 ASN CB C 3.669 6.922 9.339 1.00 . B B . 9 ASN CB 1 1 25 45161 2 2 9 ASN CG C 3.907 8.331 9.845 1.00 . B B . 9 ASN CG 1 1 25 45162 2 2 9 ASN H H 5.060 7.411 6.953 1.00 . B B . 9 ASN H 1 1 25 45163 2 2 9 ASN HA H 5.644 6.113 9.531 1.00 . B B . 9 ASN HA 1 1 25 45164 2 2 9 ASN HB2 H 2.900 6.958 8.582 1.00 . B B . 9 ASN HB2 1 1 25 45165 2 2 9 ASN HB3 H 3.327 6.314 10.164 1.00 . B B . 9 ASN HB3 1 1 25 45166 2 2 9 ASN HD21 H 3.682 7.720 11.725 1.00 . B B . 9 ASN HD21 1 1 25 45167 2 2 9 ASN HD22 H 4.013 9.403 11.516 1.00 . B B . 9 ASN HD22 1 1 25 45168 2 2 9 ASN N N 5.541 7.201 7.780 1.00 . B B . 9 ASN N 1 1 25 45169 2 2 9 ASN ND2 N 3.863 8.502 11.162 1.00 . B B . 9 ASN ND2 1 1 25 45170 2 2 9 ASN O O 3.467 4.465 8.207 1.00 . B B . 9 ASN O 1 1 25 45171 2 2 9 ASN OD1 O 4.126 9.255 9.064 1.00 . B B . 9 ASN OD1 1 1 25 45172 2 2 10 ALA C C 4.984 2.017 7.586 1.00 . B B . 10 ALA C 1 1 25 45173 2 2 10 ALA CA C 5.341 3.155 6.632 1.00 . B B . 10 ALA CA 1 1 25 45174 2 2 10 ALA CB C 6.583 2.804 5.831 1.00 . B B . 10 ALA CB 1 1 25 45175 2 2 10 ALA H H 6.404 4.868 7.262 1.00 . B B . 10 ALA H 1 1 25 45176 2 2 10 ALA HA H 4.525 3.295 5.938 1.00 . B B . 10 ALA HA 1 1 25 45177 2 2 10 ALA HB1 H 6.628 3.424 4.948 1.00 . B B . 10 ALA HB1 1 1 25 45178 2 2 10 ALA HB2 H 6.542 1.764 5.540 1.00 . B B . 10 ALA HB2 1 1 25 45179 2 2 10 ALA HB3 H 7.462 2.975 6.436 1.00 . B B . 10 ALA HB3 1 1 25 45180 2 2 10 ALA N N 5.542 4.413 7.341 1.00 . B B . 10 ALA N 1 1 25 45181 2 2 10 ALA O O 5.864 1.387 8.174 1.00 . B B . 10 ALA O 1 1 25 45182 2 2 11 LYS C C 2.320 -0.279 7.754 1.00 . B B . 11 LYS C 1 1 25 45183 2 2 11 LYS CA C 3.207 0.661 8.562 1.00 . B B . 11 LYS CA 1 1 25 45184 2 2 11 LYS CB C 2.428 1.213 9.756 1.00 . B B . 11 LYS CB 1 1 25 45185 2 2 11 LYS CD C 2.944 2.514 11.843 1.00 . B B . 11 LYS CD 1 1 25 45186 2 2 11 LYS CE C 3.887 3.552 12.428 1.00 . B B . 11 LYS CE 1 1 25 45187 2 2 11 LYS CG C 3.009 2.495 10.325 1.00 . B B . 11 LYS CG 1 1 25 45188 2 2 11 LYS H H 3.040 2.278 7.206 1.00 . B B . 11 LYS H 1 1 25 45189 2 2 11 LYS HA H 4.066 0.112 8.920 1.00 . B B . 11 LYS HA 1 1 25 45190 2 2 11 LYS HB2 H 1.412 1.410 9.448 1.00 . B B . 11 LYS HB2 1 1 25 45191 2 2 11 LYS HB3 H 2.419 0.470 10.540 1.00 . B B . 11 LYS HB3 1 1 25 45192 2 2 11 LYS HD2 H 1.934 2.746 12.148 1.00 . B B . 11 LYS HD2 1 1 25 45193 2 2 11 LYS HD3 H 3.220 1.539 12.218 1.00 . B B . 11 LYS HD3 1 1 25 45194 2 2 11 LYS HE2 H 3.707 3.625 13.491 1.00 . B B . 11 LYS HE2 1 1 25 45195 2 2 11 LYS HE3 H 4.905 3.233 12.256 1.00 . B B . 11 LYS HE3 1 1 25 45196 2 2 11 LYS HG2 H 4.040 2.579 10.017 1.00 . B B . 11 LYS HG2 1 1 25 45197 2 2 11 LYS HG3 H 2.447 3.335 9.939 1.00 . B B . 11 LYS HG3 1 1 25 45198 2 2 11 LYS HZ1 H 3.621 5.620 12.551 1.00 . B B . 11 LYS HZ1 1 1 25 45199 2 2 11 LYS HZ2 H 2.813 4.901 11.250 1.00 . B B . 11 LYS HZ2 1 1 25 45200 2 2 11 LYS HZ3 H 4.489 5.121 11.188 1.00 . B B . 11 LYS HZ3 1 1 25 45201 2 2 11 LYS N N 3.689 1.748 7.714 1.00 . B B . 11 LYS N 1 1 25 45202 2 2 11 LYS NZ N 3.689 4.893 11.811 1.00 . B B . 11 LYS NZ 1 1 25 45203 2 2 11 LYS O O 1.453 0.170 7.011 1.00 . B B . 11 LYS O 1 1 25 45204 2 2 12 GLU C C 0.283 -2.336 7.230 1.00 . B B . 12 GLU C 1 1 25 45205 2 2 12 GLU CA C 1.788 -2.588 7.156 1.00 . B B . 12 GLU CA 1 1 25 45206 2 2 12 GLU CB C 2.097 -3.989 7.694 1.00 . B B . 12 GLU CB 1 1 25 45207 2 2 12 GLU CD C 3.862 -5.620 8.479 1.00 . B B . 12 GLU CD 1 1 25 45208 2 2 12 GLU CG C 3.584 -4.283 7.820 1.00 . B B . 12 GLU CG 1 1 25 45209 2 2 12 GLU H H 3.266 -1.876 8.498 1.00 . B B . 12 GLU H 1 1 25 45210 2 2 12 GLU HA H 2.096 -2.535 6.122 1.00 . B B . 12 GLU HA 1 1 25 45211 2 2 12 GLU HB2 H 1.647 -4.094 8.670 1.00 . B B . 12 GLU HB2 1 1 25 45212 2 2 12 GLU HB3 H 1.664 -4.721 7.027 1.00 . B B . 12 GLU HB3 1 1 25 45213 2 2 12 GLU HG2 H 4.023 -4.288 6.833 1.00 . B B . 12 GLU HG2 1 1 25 45214 2 2 12 GLU HG3 H 4.041 -3.506 8.413 1.00 . B B . 12 GLU HG3 1 1 25 45215 2 2 12 GLU N N 2.549 -1.582 7.898 1.00 . B B . 12 GLU N 1 1 25 45216 2 2 12 GLU O O -0.194 -1.581 8.080 1.00 . B B . 12 GLU O 1 1 25 45217 2 2 12 GLU OE1 O 3.193 -5.937 9.486 1.00 . B B . 12 GLU OE1 1 1 25 45218 2 2 12 GLU OE2 O 4.748 -6.350 7.989 1.00 . B B . 12 GLU OE2 1 1 25 45219 2 2 13 PHE C C -2.515 -3.905 7.290 1.00 . B B . 13 PHE C 1 1 25 45220 2 2 13 PHE CA C -1.916 -2.894 6.326 1.00 . B B . 13 PHE CA 1 1 25 45221 2 2 13 PHE CB C -2.434 -3.147 4.903 1.00 . B B . 13 PHE CB 1 1 25 45222 2 2 13 PHE CD1 C -4.491 -1.824 5.544 1.00 . B B . 13 PHE CD1 1 1 25 45223 2 2 13 PHE CD2 C -4.406 -2.842 3.386 1.00 . B B . 13 PHE CD2 1 1 25 45224 2 2 13 PHE CE1 C -5.745 -1.318 5.256 1.00 . B B . 13 PHE CE1 1 1 25 45225 2 2 13 PHE CE2 C -5.659 -2.337 3.095 1.00 . B B . 13 PHE CE2 1 1 25 45226 2 2 13 PHE CG C -3.806 -2.593 4.612 1.00 . B B . 13 PHE CG 1 1 25 45227 2 2 13 PHE CZ C -6.328 -1.575 4.031 1.00 . B B . 13 PHE CZ 1 1 25 45228 2 2 13 PHE H H -0.019 -3.604 5.715 1.00 . B B . 13 PHE H 1 1 25 45229 2 2 13 PHE HA H -2.186 -1.898 6.640 1.00 . B B . 13 PHE HA 1 1 25 45230 2 2 13 PHE HB2 H -1.748 -2.700 4.200 1.00 . B B . 13 PHE HB2 1 1 25 45231 2 2 13 PHE HB3 H -2.469 -4.211 4.729 1.00 . B B . 13 PHE HB3 1 1 25 45232 2 2 13 PHE HD1 H -4.035 -1.616 6.501 1.00 . B B . 13 PHE HD1 1 1 25 45233 2 2 13 PHE HD2 H -3.883 -3.435 2.651 1.00 . B B . 13 PHE HD2 1 1 25 45234 2 2 13 PHE HE1 H -6.267 -0.715 5.985 1.00 . B B . 13 PHE HE1 1 1 25 45235 2 2 13 PHE HE2 H -6.110 -2.532 2.132 1.00 . B B . 13 PHE HE2 1 1 25 45236 2 2 13 PHE HZ H -7.306 -1.178 3.803 1.00 . B B . 13 PHE HZ 1 1 25 45237 2 2 13 PHE N N -0.461 -3.006 6.354 1.00 . B B . 13 PHE N 1 1 25 45238 2 2 13 PHE O O -2.862 -5.021 6.903 1.00 . B B . 13 PHE O 1 1 25 45239 2 2 14 VAL C C -4.190 -3.922 10.463 1.00 . B B . 14 VAL C 1 1 25 45240 2 2 14 VAL CA C -3.027 -4.444 9.600 1.00 . B B . 14 VAL CA 1 1 25 45241 2 2 14 VAL CB C -1.854 -4.835 10.520 1.00 . B B . 14 VAL CB 1 1 25 45242 2 2 14 VAL CG1 C -1.034 -5.945 9.882 1.00 . B B . 14 VAL CG1 1 1 25 45243 2 2 14 VAL CG2 C -0.974 -3.634 10.830 1.00 . B B . 14 VAL CG2 1 1 25 45244 2 2 14 VAL H H -2.236 -2.641 8.811 1.00 . B B . 14 VAL H 1 1 25 45245 2 2 14 VAL HA H -3.359 -5.343 9.103 1.00 . B B . 14 VAL HA 1 1 25 45246 2 2 14 VAL HB H -2.260 -5.203 11.447 1.00 . B B . 14 VAL HB 1 1 25 45247 2 2 14 VAL HG11 H -1.487 -6.900 10.101 1.00 . B B . 14 VAL HG11 1 1 25 45248 2 2 14 VAL HG12 H -0.029 -5.922 10.278 1.00 . B B . 14 VAL HG12 1 1 25 45249 2 2 14 VAL HG13 H -1.004 -5.797 8.811 1.00 . B B . 14 VAL HG13 1 1 25 45250 2 2 14 VAL HG21 H -1.014 -2.936 10.007 1.00 . B B . 14 VAL HG21 1 1 25 45251 2 2 14 VAL HG22 H 0.045 -3.962 10.975 1.00 . B B . 14 VAL HG22 1 1 25 45252 2 2 14 VAL HG23 H -1.327 -3.152 11.729 1.00 . B B . 14 VAL HG23 1 1 25 45253 2 2 14 VAL N N -2.581 -3.524 8.560 1.00 . B B . 14 VAL N 1 1 25 45254 2 2 14 VAL O O -5.021 -4.720 10.898 1.00 . B B . 14 VAL O 1 1 25 45255 2 2 15 PRO C C -6.725 -2.425 11.117 1.00 . B B . 15 PRO C 1 1 25 45256 2 2 15 PRO CA C -5.335 -2.081 11.641 1.00 . B B . 15 PRO CA 1 1 25 45257 2 2 15 PRO CB C -5.117 -0.563 11.625 1.00 . B B . 15 PRO CB 1 1 25 45258 2 2 15 PRO CD C -3.345 -1.539 10.362 1.00 . B B . 15 PRO CD 1 1 25 45259 2 2 15 PRO CG C -4.194 -0.310 10.483 1.00 . B B . 15 PRO CG 1 1 25 45260 2 2 15 PRO HA H -5.240 -2.445 12.653 1.00 . B B . 15 PRO HA 1 1 25 45261 2 2 15 PRO HB2 H -6.063 -0.063 11.483 1.00 . B B . 15 PRO HB2 1 1 25 45262 2 2 15 PRO HB3 H -4.679 -0.252 12.561 1.00 . B B . 15 PRO HB3 1 1 25 45263 2 2 15 PRO HD2 H -3.029 -1.681 9.341 1.00 . B B . 15 PRO HD2 1 1 25 45264 2 2 15 PRO HD3 H -2.492 -1.478 11.021 1.00 . B B . 15 PRO HD3 1 1 25 45265 2 2 15 PRO HG2 H -4.762 -0.156 9.578 1.00 . B B . 15 PRO HG2 1 1 25 45266 2 2 15 PRO HG3 H -3.578 0.553 10.692 1.00 . B B . 15 PRO HG3 1 1 25 45267 2 2 15 PRO N N -4.263 -2.608 10.785 1.00 . B B . 15 PRO N 1 1 25 45268 2 2 15 PRO O O -7.654 -2.642 11.895 1.00 . B B . 15 PRO O 1 1 25 45269 2 2 16 GLY C C -9.088 -1.585 9.207 1.00 . B B . 16 GLY C 1 1 25 45270 2 2 16 GLY CA C -8.150 -2.777 9.199 1.00 . B B . 16 GLY CA 1 1 25 45271 2 2 16 GLY H H -6.091 -2.282 9.223 1.00 . B B . 16 GLY H 1 1 25 45272 2 2 16 GLY HA2 H -7.994 -3.091 8.177 1.00 . B B . 16 GLY HA2 1 1 25 45273 2 2 16 GLY HA3 H -8.607 -3.586 9.748 1.00 . B B . 16 GLY HA3 1 1 25 45274 2 2 16 GLY N N -6.864 -2.469 9.796 1.00 . B B . 16 GLY N 1 1 25 45275 2 2 16 GLY O O -10.008 -1.504 8.393 1.00 . B B . 16 GLY O 1 1 25 45276 2 2 17 VAL C C -9.021 1.696 9.462 1.00 . B B . 17 VAL C 1 1 25 45277 2 2 17 VAL CA C -9.662 0.547 10.239 1.00 . B B . 17 VAL CA 1 1 25 45278 2 2 17 VAL CB C -9.864 0.952 11.716 1.00 . B B . 17 VAL CB 1 1 25 45279 2 2 17 VAL CG1 C -8.675 1.749 12.235 1.00 . B B . 17 VAL CG1 1 1 25 45280 2 2 17 VAL CG2 C -11.158 1.733 11.889 1.00 . B B . 17 VAL CG2 1 1 25 45281 2 2 17 VAL H H -8.094 -0.776 10.742 1.00 . B B . 17 VAL H 1 1 25 45282 2 2 17 VAL HA H -10.631 0.334 9.811 1.00 . B B . 17 VAL HA 1 1 25 45283 2 2 17 VAL HB H -9.941 0.049 12.303 1.00 . B B . 17 VAL HB 1 1 25 45284 2 2 17 VAL HG11 H -8.698 1.768 13.314 1.00 . B B . 17 VAL HG11 1 1 25 45285 2 2 17 VAL HG12 H -8.725 2.759 11.856 1.00 . B B . 17 VAL HG12 1 1 25 45286 2 2 17 VAL HG13 H -7.758 1.284 11.902 1.00 . B B . 17 VAL HG13 1 1 25 45287 2 2 17 VAL HG21 H -10.970 2.784 11.722 1.00 . B B . 17 VAL HG21 1 1 25 45288 2 2 17 VAL HG22 H -11.535 1.590 12.890 1.00 . B B . 17 VAL HG22 1 1 25 45289 2 2 17 VAL HG23 H -11.889 1.381 11.176 1.00 . B B . 17 VAL HG23 1 1 25 45290 2 2 17 VAL N N -8.847 -0.655 10.128 1.00 . B B . 17 VAL N 1 1 25 45291 2 2 17 VAL O O -7.981 1.516 8.828 1.00 . B B . 17 VAL O 1 1 25 45292 2 2 18 LYS C C -7.730 4.387 9.254 1.00 . B B . 18 LYS C 1 1 25 45293 2 2 18 LYS CA C -9.134 4.027 8.779 1.00 . B B . 18 LYS CA 1 1 25 45294 2 2 18 LYS CB C -10.068 5.226 8.961 1.00 . B B . 18 LYS CB 1 1 25 45295 2 2 18 LYS CD C -12.367 4.875 9.911 1.00 . B B . 18 LYS CD 1 1 25 45296 2 2 18 LYS CE C -13.255 6.103 10.031 1.00 . B B . 18 LYS CE 1 1 25 45297 2 2 18 LYS CG C -11.524 4.917 8.648 1.00 . B B . 18 LYS CG 1 1 25 45298 2 2 18 LYS H H -10.478 2.953 10.010 1.00 . B B . 18 LYS H 1 1 25 45299 2 2 18 LYS HA H -9.090 3.770 7.730 1.00 . B B . 18 LYS HA 1 1 25 45300 2 2 18 LYS HB2 H -10.007 5.563 9.984 1.00 . B B . 18 LYS HB2 1 1 25 45301 2 2 18 LYS HB3 H -9.744 6.023 8.307 1.00 . B B . 18 LYS HB3 1 1 25 45302 2 2 18 LYS HD2 H -12.990 3.994 9.887 1.00 . B B . 18 LYS HD2 1 1 25 45303 2 2 18 LYS HD3 H -11.711 4.832 10.768 1.00 . B B . 18 LYS HD3 1 1 25 45304 2 2 18 LYS HE2 H -12.734 6.854 10.607 1.00 . B B . 18 LYS HE2 1 1 25 45305 2 2 18 LYS HE3 H -13.456 6.484 9.041 1.00 . B B . 18 LYS HE3 1 1 25 45306 2 2 18 LYS HG2 H -11.911 5.682 7.991 1.00 . B B . 18 LYS HG2 1 1 25 45307 2 2 18 LYS HG3 H -11.579 3.957 8.157 1.00 . B B . 18 LYS HG3 1 1 25 45308 2 2 18 LYS HZ1 H -15.030 5.015 10.202 1.00 . B B . 18 LYS HZ1 1 1 25 45309 2 2 18 LYS HZ2 H -15.165 6.626 10.697 1.00 . B B . 18 LYS HZ2 1 1 25 45310 2 2 18 LYS HZ3 H -14.380 5.501 11.686 1.00 . B B . 18 LYS HZ3 1 1 25 45311 2 2 18 LYS N N -9.648 2.868 9.499 1.00 . B B . 18 LYS N 1 1 25 45312 2 2 18 LYS NZ N -14.548 5.789 10.701 1.00 . B B . 18 LYS NZ 1 1 25 45313 2 2 18 LYS O O -7.561 5.105 10.239 1.00 . B B . 18 LYS O 1 1 25 45314 2 2 19 TYR C C -4.902 5.509 8.390 1.00 . B B . 19 TYR C 1 1 25 45315 2 2 19 TYR CA C -5.338 4.136 8.889 1.00 . B B . 19 TYR CA 1 1 25 45316 2 2 19 TYR CB C -4.438 3.047 8.294 1.00 . B B . 19 TYR CB 1 1 25 45317 2 2 19 TYR CD1 C -3.211 3.012 10.512 1.00 . B B . 19 TYR CD1 1 1 25 45318 2 2 19 TYR CD2 C -2.185 1.961 8.634 1.00 . B B . 19 TYR CD2 1 1 25 45319 2 2 19 TYR CE1 C -2.133 2.663 11.303 1.00 . B B . 19 TYR CE1 1 1 25 45320 2 2 19 TYR CE2 C -1.104 1.609 9.419 1.00 . B B . 19 TYR CE2 1 1 25 45321 2 2 19 TYR CG C -3.253 2.674 9.163 1.00 . B B . 19 TYR CG 1 1 25 45322 2 2 19 TYR CZ C -1.083 1.961 10.752 1.00 . B B . 19 TYR CZ 1 1 25 45323 2 2 19 TYR H H -6.931 3.311 7.771 1.00 . B B . 19 TYR H 1 1 25 45324 2 2 19 TYR HA H -5.254 4.114 9.965 1.00 . B B . 19 TYR HA 1 1 25 45325 2 2 19 TYR HB2 H -5.026 2.154 8.139 1.00 . B B . 19 TYR HB2 1 1 25 45326 2 2 19 TYR HB3 H -4.055 3.386 7.343 1.00 . B B . 19 TYR HB3 1 1 25 45327 2 2 19 TYR HD1 H -4.034 3.562 10.942 1.00 . B B . 19 TYR HD1 1 1 25 45328 2 2 19 TYR HD2 H -2.203 1.686 7.590 1.00 . B B . 19 TYR HD2 1 1 25 45329 2 2 19 TYR HE1 H -2.117 2.939 12.347 1.00 . B B . 19 TYR HE1 1 1 25 45330 2 2 19 TYR HE2 H -0.282 1.058 8.987 1.00 . B B . 19 TYR HE2 1 1 25 45331 2 2 19 TYR HH H -0.304 1.034 12.245 1.00 . B B . 19 TYR HH 1 1 25 45332 2 2 19 TYR N N -6.729 3.878 8.545 1.00 . B B . 19 TYR N 1 1 25 45333 2 2 19 TYR O O -4.852 5.756 7.186 1.00 . B B . 19 TYR O 1 1 25 45334 2 2 19 TYR OH O -0.010 1.611 11.537 1.00 . B B . 19 TYR OH 1 1 25 45335 2 2 20 GLY C C -5.361 8.693 8.842 1.00 . B B . 20 GLY C 1 1 25 45336 2 2 20 GLY CA C -4.186 7.744 8.966 1.00 . B B . 20 GLY CA 1 1 25 45337 2 2 20 GLY H H -4.665 6.148 10.272 1.00 . B B . 20 GLY H 1 1 25 45338 2 2 20 GLY HA2 H -3.512 8.118 9.723 1.00 . B B . 20 GLY HA2 1 1 25 45339 2 2 20 GLY HA3 H -3.664 7.707 8.021 1.00 . B B . 20 GLY HA3 1 1 25 45340 2 2 20 GLY N N -4.599 6.402 9.327 1.00 . B B . 20 GLY N 1 1 25 45341 2 2 20 GLY O O -5.371 9.572 7.980 1.00 . B B . 20 GLY O 1 1 25 45342 2 2 21 ASN C C -7.313 10.642 10.469 1.00 . B B . 21 ASN C 1 1 25 45343 2 2 21 ASN CA C -7.548 9.351 9.691 1.00 . B B . 21 ASN CA 1 1 25 45344 2 2 21 ASN CB C -8.736 8.592 10.285 1.00 . B B . 21 ASN CB 1 1 25 45345 2 2 21 ASN CG C -10.067 9.116 9.784 1.00 . B B . 21 ASN CG 1 1 25 45346 2 2 21 ASN H H -6.289 7.790 10.365 1.00 . B B . 21 ASN H 1 1 25 45347 2 2 21 ASN HA H -7.767 9.599 8.663 1.00 . B B . 21 ASN HA 1 1 25 45348 2 2 21 ASN HB2 H -8.658 7.548 10.019 1.00 . B B . 21 ASN HB2 1 1 25 45349 2 2 21 ASN HB3 H -8.715 8.687 11.361 1.00 . B B . 21 ASN HB3 1 1 25 45350 2 2 21 ASN HD21 H -10.553 9.708 11.619 1.00 . B B . 21 ASN HD21 1 1 25 45351 2 2 21 ASN HD22 H -11.731 10.016 10.394 1.00 . B B . 21 ASN HD22 1 1 25 45352 2 2 21 ASN N N -6.356 8.510 9.705 1.00 . B B . 21 ASN N 1 1 25 45353 2 2 21 ASN ND2 N -10.864 9.669 10.691 1.00 . B B . 21 ASN ND2 1 1 25 45354 2 2 21 ASN O O -7.488 10.684 11.687 1.00 . B B . 21 ASN O 1 1 25 45355 2 2 21 ASN OD1 O -10.376 9.025 8.595 1.00 . B B . 21 ASN OD1 1 1 25 45356 2 2 22 ILE C C -7.740 13.998 10.014 1.00 . B B . 22 ILE C 1 1 25 45357 2 2 22 ILE CA C -6.660 12.986 10.383 1.00 . B B . 22 ILE CA 1 1 25 45358 2 2 22 ILE CB C -5.285 13.548 9.973 1.00 . B B . 22 ILE CB 1 1 25 45359 2 2 22 ILE CD1 C -3.675 12.259 8.479 1.00 . B B . 22 ILE CD1 1 1 25 45360 2 2 22 ILE CG1 C -4.257 12.419 9.866 1.00 . B B . 22 ILE CG1 1 1 25 45361 2 2 22 ILE CG2 C -4.821 14.598 10.970 1.00 . B B . 22 ILE CG2 1 1 25 45362 2 2 22 ILE H H -6.797 11.597 8.791 1.00 . B B . 22 ILE H 1 1 25 45363 2 2 22 ILE HA H -6.663 12.846 11.453 1.00 . B B . 22 ILE HA 1 1 25 45364 2 2 22 ILE HB H -5.389 14.024 9.009 1.00 . B B . 22 ILE HB 1 1 25 45365 2 2 22 ILE HD11 H -3.029 11.394 8.456 1.00 . B B . 22 ILE HD11 1 1 25 45366 2 2 22 ILE HD12 H -3.106 13.141 8.223 1.00 . B B . 22 ILE HD12 1 1 25 45367 2 2 22 ILE HD13 H -4.476 12.130 7.765 1.00 . B B . 22 ILE HD13 1 1 25 45368 2 2 22 ILE HG12 H -3.442 12.618 10.546 1.00 . B B . 22 ILE HG12 1 1 25 45369 2 2 22 ILE HG13 H -4.727 11.485 10.138 1.00 . B B . 22 ILE HG13 1 1 25 45370 2 2 22 ILE HG21 H -5.681 15.057 11.437 1.00 . B B . 22 ILE HG21 1 1 25 45371 2 2 22 ILE HG22 H -4.244 15.352 10.457 1.00 . B B . 22 ILE HG22 1 1 25 45372 2 2 22 ILE HG23 H -4.208 14.130 11.727 1.00 . B B . 22 ILE HG23 1 1 25 45373 2 2 22 ILE N N -6.918 11.693 9.758 1.00 . B B . 22 ILE N 1 1 25 45374 2 2 22 ILE O O -8.223 14.704 10.923 1.00 . B B . 22 ILE O 1 1 25 45375 2 2 22 ILE OXT O -8.093 14.076 8.818 1.00 . B B . 22 ILE OXT 1 1 26 45376 1 1 1 GLY C C -1.093 -14.181 -1.583 1.00 . A A . 1 GLY C 1 1 26 45377 1 1 1 GLY CA C 0.372 -14.283 -1.199 1.00 . A A . 1 GLY CA 1 1 26 45378 1 1 1 GLY H1 H 0.511 -12.315 -1.885 1.00 . A A . 1 GLY H1 1 1 26 45379 1 1 1 GLY H2 H 1.991 -13.133 -1.850 1.00 . A A . 1 GLY H2 1 1 26 45380 1 1 1 GLY H3 H 1.295 -12.583 -0.410 1.00 . A A . 1 GLY H3 1 1 26 45381 1 1 1 GLY HA2 H 0.848 -15.021 -1.827 1.00 . A A . 1 GLY HA2 1 1 26 45382 1 1 1 GLY HA3 H 0.441 -14.604 -0.170 1.00 . A A . 1 GLY HA3 1 1 26 45383 1 1 1 GLY N N 1.092 -12.987 -1.347 1.00 . A A . 1 GLY N 1 1 26 45384 1 1 1 GLY O O -1.496 -13.220 -2.241 1.00 . A A . 1 GLY O 1 1 26 45385 1 1 2 PRO C C -4.075 -13.934 -0.956 1.00 . A A . 2 PRO C 1 1 26 45386 1 1 2 PRO CA C -3.357 -15.164 -1.501 1.00 . A A . 2 PRO CA 1 1 26 45387 1 1 2 PRO CB C -3.883 -16.433 -0.820 1.00 . A A . 2 PRO CB 1 1 26 45388 1 1 2 PRO CD C -1.534 -16.347 -0.398 1.00 . A A . 2 PRO CD 1 1 26 45389 1 1 2 PRO CG C -2.682 -17.290 -0.614 1.00 . A A . 2 PRO CG 1 1 26 45390 1 1 2 PRO HA H -3.523 -15.232 -2.567 1.00 . A A . 2 PRO HA 1 1 26 45391 1 1 2 PRO HB2 H -4.348 -16.172 0.120 1.00 . A A . 2 PRO HB2 1 1 26 45392 1 1 2 PRO HB3 H -4.606 -16.915 -1.462 1.00 . A A . 2 PRO HB3 1 1 26 45393 1 1 2 PRO HD2 H -1.436 -16.103 0.650 1.00 . A A . 2 PRO HD2 1 1 26 45394 1 1 2 PRO HD3 H -0.617 -16.774 -0.776 1.00 . A A . 2 PRO HD3 1 1 26 45395 1 1 2 PRO HG2 H -2.822 -17.916 0.255 1.00 . A A . 2 PRO HG2 1 1 26 45396 1 1 2 PRO HG3 H -2.509 -17.897 -1.490 1.00 . A A . 2 PRO HG3 1 1 26 45397 1 1 2 PRO N N -1.924 -15.161 -1.181 1.00 . A A . 2 PRO N 1 1 26 45398 1 1 2 PRO O O -5.186 -13.613 -1.381 1.00 . A A . 2 PRO O 1 1 26 45399 1 1 3 LEU C C -3.765 -10.826 -0.273 1.00 . A A . 3 LEU C 1 1 26 45400 1 1 3 LEU CA C -4.018 -12.057 0.593 1.00 . A A . 3 LEU CA 1 1 26 45401 1 1 3 LEU CB C -3.439 -11.834 1.992 1.00 . A A . 3 LEU CB 1 1 26 45402 1 1 3 LEU CD1 C -3.359 -12.590 4.382 1.00 . A A . 3 LEU CD1 1 1 26 45403 1 1 3 LEU CD2 C -5.504 -11.749 3.411 1.00 . A A . 3 LEU CD2 1 1 26 45404 1 1 3 LEU CG C -4.215 -12.506 3.128 1.00 . A A . 3 LEU CG 1 1 26 45405 1 1 3 LEU H H -2.555 -13.556 0.286 1.00 . A A . 3 LEU H 1 1 26 45406 1 1 3 LEU HA H -5.083 -12.211 0.673 1.00 . A A . 3 LEU HA 1 1 26 45407 1 1 3 LEU HB2 H -2.426 -12.211 2.004 1.00 . A A . 3 LEU HB2 1 1 26 45408 1 1 3 LEU HB3 H -3.411 -10.772 2.182 1.00 . A A . 3 LEU HB3 1 1 26 45409 1 1 3 LEU HD11 H -2.327 -12.400 4.127 1.00 . A A . 3 LEU HD11 1 1 26 45410 1 1 3 LEU HD12 H -3.447 -13.578 4.812 1.00 . A A . 3 LEU HD12 1 1 26 45411 1 1 3 LEU HD13 H -3.694 -11.855 5.097 1.00 . A A . 3 LEU HD13 1 1 26 45412 1 1 3 LEU HD21 H -5.271 -10.733 3.696 1.00 . A A . 3 LEU HD21 1 1 26 45413 1 1 3 LEU HD22 H -6.037 -12.234 4.215 1.00 . A A . 3 LEU HD22 1 1 26 45414 1 1 3 LEU HD23 H -6.119 -11.742 2.524 1.00 . A A . 3 LEU HD23 1 1 26 45415 1 1 3 LEU HG H -4.475 -13.511 2.832 1.00 . A A . 3 LEU HG 1 1 26 45416 1 1 3 LEU N N -3.436 -13.250 -0.012 1.00 . A A . 3 LEU N 1 1 26 45417 1 1 3 LEU O O -4.681 -10.054 -0.553 1.00 . A A . 3 LEU O 1 1 26 45418 1 1 4 GLY C C -2.423 -9.755 -2.990 1.00 . A A . 4 GLY C 1 1 26 45419 1 1 4 GLY CA C -2.161 -9.508 -1.516 1.00 . A A . 4 GLY CA 1 1 26 45420 1 1 4 GLY H H -1.825 -11.296 -0.433 1.00 . A A . 4 GLY H 1 1 26 45421 1 1 4 GLY HA2 H -2.740 -8.655 -1.198 1.00 . A A . 4 GLY HA2 1 1 26 45422 1 1 4 GLY HA3 H -1.112 -9.290 -1.381 1.00 . A A . 4 GLY HA3 1 1 26 45423 1 1 4 GLY N N -2.514 -10.649 -0.690 1.00 . A A . 4 GLY N 1 1 26 45424 1 1 4 GLY O O -1.510 -9.667 -3.812 1.00 . A A . 4 GLY O 1 1 26 45425 1 1 5 SER C C -4.614 -9.061 -5.363 1.00 . A A . 5 SER C 1 1 26 45426 1 1 5 SER CA C -4.053 -10.321 -4.707 1.00 . A A . 5 SER CA 1 1 26 45427 1 1 5 SER CB C -5.088 -11.446 -4.770 1.00 . A A . 5 SER CB 1 1 26 45428 1 1 5 SER H H -4.355 -10.116 -2.622 1.00 . A A . 5 SER H 1 1 26 45429 1 1 5 SER HA H -3.166 -10.628 -5.243 1.00 . A A . 5 SER HA 1 1 26 45430 1 1 5 SER HB2 H -5.907 -11.143 -5.405 1.00 . A A . 5 SER HB2 1 1 26 45431 1 1 5 SER HB3 H -4.628 -12.334 -5.175 1.00 . A A . 5 SER HB3 1 1 26 45432 1 1 5 SER HG H -6.537 -11.929 -3.543 1.00 . A A . 5 SER HG 1 1 26 45433 1 1 5 SER N N -3.673 -10.062 -3.324 1.00 . A A . 5 SER N 1 1 26 45434 1 1 5 SER O O -5.255 -8.243 -4.703 1.00 . A A . 5 SER O 1 1 26 45435 1 1 5 SER OG O -5.597 -11.743 -3.481 1.00 . A A . 5 SER OG 1 1 26 45436 1 1 6 PRO C C -6.394 -7.715 -7.581 1.00 . A A . 6 PRO C 1 1 26 45437 1 1 6 PRO CA C -4.876 -7.725 -7.425 1.00 . A A . 6 PRO CA 1 1 26 45438 1 1 6 PRO CB C -4.204 -7.856 -8.802 1.00 . A A . 6 PRO CB 1 1 26 45439 1 1 6 PRO CD C -3.639 -9.811 -7.547 1.00 . A A . 6 PRO CD 1 1 26 45440 1 1 6 PRO CG C -3.150 -8.901 -8.636 1.00 . A A . 6 PRO CG 1 1 26 45441 1 1 6 PRO HA H -4.559 -6.804 -6.957 1.00 . A A . 6 PRO HA 1 1 26 45442 1 1 6 PRO HB2 H -4.940 -8.154 -9.535 1.00 . A A . 6 PRO HB2 1 1 26 45443 1 1 6 PRO HB3 H -3.774 -6.908 -9.085 1.00 . A A . 6 PRO HB3 1 1 26 45444 1 1 6 PRO HD2 H -4.281 -10.578 -7.955 1.00 . A A . 6 PRO HD2 1 1 26 45445 1 1 6 PRO HD3 H -2.807 -10.250 -7.017 1.00 . A A . 6 PRO HD3 1 1 26 45446 1 1 6 PRO HG2 H -3.029 -9.450 -9.558 1.00 . A A . 6 PRO HG2 1 1 26 45447 1 1 6 PRO HG3 H -2.217 -8.439 -8.347 1.00 . A A . 6 PRO HG3 1 1 26 45448 1 1 6 PRO N N -4.395 -8.895 -6.682 1.00 . A A . 6 PRO N 1 1 26 45449 1 1 6 PRO O O -6.946 -6.886 -8.305 1.00 . A A . 6 PRO O 1 1 26 45450 1 1 7 LEU C C -9.185 -7.749 -6.015 1.00 . A A . 7 LEU C 1 1 26 45451 1 1 7 LEU CA C -8.519 -8.737 -6.970 1.00 . A A . 7 LEU CA 1 1 26 45452 1 1 7 LEU CB C -8.968 -10.163 -6.643 1.00 . A A . 7 LEU CB 1 1 26 45453 1 1 7 LEU CD1 C -8.630 -11.724 -8.574 1.00 . A A . 7 LEU CD1 1 1 26 45454 1 1 7 LEU CD2 C -10.764 -11.796 -7.271 1.00 . A A . 7 LEU CD2 1 1 26 45455 1 1 7 LEU CG C -9.647 -10.905 -7.795 1.00 . A A . 7 LEU CG 1 1 26 45456 1 1 7 LEU H H -6.571 -9.275 -6.343 1.00 . A A . 7 LEU H 1 1 26 45457 1 1 7 LEU HA H -8.817 -8.497 -7.979 1.00 . A A . 7 LEU HA 1 1 26 45458 1 1 7 LEU HB2 H -8.100 -10.730 -6.341 1.00 . A A . 7 LEU HB2 1 1 26 45459 1 1 7 LEU HB3 H -9.657 -10.121 -5.813 1.00 . A A . 7 LEU HB3 1 1 26 45460 1 1 7 LEU HD11 H -8.129 -12.407 -7.904 1.00 . A A . 7 LEU HD11 1 1 26 45461 1 1 7 LEU HD12 H -7.903 -11.063 -9.023 1.00 . A A . 7 LEU HD12 1 1 26 45462 1 1 7 LEU HD13 H -9.135 -12.284 -9.348 1.00 . A A . 7 LEU HD13 1 1 26 45463 1 1 7 LEU HD21 H -11.261 -11.304 -6.449 1.00 . A A . 7 LEU HD21 1 1 26 45464 1 1 7 LEU HD22 H -10.346 -12.732 -6.931 1.00 . A A . 7 LEU HD22 1 1 26 45465 1 1 7 LEU HD23 H -11.474 -11.986 -8.061 1.00 . A A . 7 LEU HD23 1 1 26 45466 1 1 7 LEU HG H -10.085 -10.186 -8.472 1.00 . A A . 7 LEU HG 1 1 26 45467 1 1 7 LEU N N -7.065 -8.639 -6.900 1.00 . A A . 7 LEU N 1 1 26 45468 1 1 7 LEU O O -10.207 -8.057 -5.403 1.00 . A A . 7 LEU O 1 1 26 45469 1 1 8 THR C C -10.232 -4.704 -5.781 1.00 . A A . 8 THR C 1 1 26 45470 1 1 8 THR CA C -9.162 -5.510 -5.059 1.00 . A A . 8 THR CA 1 1 26 45471 1 1 8 THR CB C -8.041 -4.583 -4.580 1.00 . A A . 8 THR CB 1 1 26 45472 1 1 8 THR CG2 C -7.277 -3.924 -5.708 1.00 . A A . 8 THR CG2 1 1 26 45473 1 1 8 THR H H -7.822 -6.358 -6.449 1.00 . A A . 8 THR H 1 1 26 45474 1 1 8 THR HA H -9.609 -5.995 -4.203 1.00 . A A . 8 THR HA 1 1 26 45475 1 1 8 THR HB H -7.335 -5.159 -3.999 1.00 . A A . 8 THR HB 1 1 26 45476 1 1 8 THR HG1 H -8.505 -2.715 -4.216 1.00 . A A . 8 THR HG1 1 1 26 45477 1 1 8 THR HG21 H -7.187 -2.866 -5.514 1.00 . A A . 8 THR HG21 1 1 26 45478 1 1 8 THR HG22 H -7.805 -4.075 -6.638 1.00 . A A . 8 THR HG22 1 1 26 45479 1 1 8 THR HG23 H -6.291 -4.361 -5.780 1.00 . A A . 8 THR HG23 1 1 26 45480 1 1 8 THR N N -8.627 -6.545 -5.933 1.00 . A A . 8 THR N 1 1 26 45481 1 1 8 THR O O -11.202 -4.258 -5.168 1.00 . A A . 8 THR O 1 1 26 45482 1 1 8 THR OG1 O -8.561 -3.555 -3.755 1.00 . A A . 8 THR OG1 1 1 26 45483 1 1 9 ALA C C -12.389 -4.564 -7.796 1.00 . A A . 9 ALA C 1 1 26 45484 1 1 9 ALA CA C -11.054 -3.841 -7.896 1.00 . A A . 9 ALA CA 1 1 26 45485 1 1 9 ALA CB C -10.600 -3.747 -9.344 1.00 . A A . 9 ALA CB 1 1 26 45486 1 1 9 ALA H H -9.285 -4.941 -7.528 1.00 . A A . 9 ALA H 1 1 26 45487 1 1 9 ALA HA H -11.163 -2.838 -7.508 1.00 . A A . 9 ALA HA 1 1 26 45488 1 1 9 ALA HB1 H -9.525 -3.838 -9.390 1.00 . A A . 9 ALA HB1 1 1 26 45489 1 1 9 ALA HB2 H -10.900 -2.792 -9.752 1.00 . A A . 9 ALA HB2 1 1 26 45490 1 1 9 ALA HB3 H -11.055 -4.543 -9.916 1.00 . A A . 9 ALA HB3 1 1 26 45491 1 1 9 ALA N N -10.063 -4.537 -7.090 1.00 . A A . 9 ALA N 1 1 26 45492 1 1 9 ALA O O -13.450 -3.940 -7.740 1.00 . A A . 9 ALA O 1 1 26 45493 1 1 10 SER C C -14.087 -6.516 -6.192 1.00 . A A . 10 SER C 1 1 26 45494 1 1 10 SER CA C -13.507 -6.714 -7.585 1.00 . A A . 10 SER CA 1 1 26 45495 1 1 10 SER CB C -13.171 -8.187 -7.816 1.00 . A A . 10 SER CB 1 1 26 45496 1 1 10 SER H H -11.440 -6.323 -7.763 1.00 . A A . 10 SER H 1 1 26 45497 1 1 10 SER HA H -14.236 -6.394 -8.316 1.00 . A A . 10 SER HA 1 1 26 45498 1 1 10 SER HB2 H -12.430 -8.266 -8.598 1.00 . A A . 10 SER HB2 1 1 26 45499 1 1 10 SER HB3 H -12.778 -8.613 -6.904 1.00 . A A . 10 SER HB3 1 1 26 45500 1 1 10 SER HG H -14.980 -8.871 -7.506 1.00 . A A . 10 SER HG 1 1 26 45501 1 1 10 SER N N -12.319 -5.891 -7.740 1.00 . A A . 10 SER N 1 1 26 45502 1 1 10 SER O O -15.305 -6.492 -6.013 1.00 . A A . 10 SER O 1 1 26 45503 1 1 10 SER OG O -14.321 -8.920 -8.202 1.00 . A A . 10 SER OG 1 1 26 45504 1 1 11 MET C C -14.383 -4.755 -3.773 1.00 . A A . 11 MET C 1 1 26 45505 1 1 11 MET CA C -13.637 -6.077 -3.844 1.00 . A A . 11 MET CA 1 1 26 45506 1 1 11 MET CB C -12.443 -6.038 -2.890 1.00 . A A . 11 MET CB 1 1 26 45507 1 1 11 MET CE C -9.598 -6.596 -1.121 1.00 . A A . 11 MET CE 1 1 26 45508 1 1 11 MET CG C -11.536 -7.250 -2.999 1.00 . A A . 11 MET CG 1 1 26 45509 1 1 11 MET H H -12.242 -6.342 -5.419 1.00 . A A . 11 MET H 1 1 26 45510 1 1 11 MET HA H -14.304 -6.874 -3.550 1.00 . A A . 11 MET HA 1 1 26 45511 1 1 11 MET HB2 H -11.857 -5.154 -3.102 1.00 . A A . 11 MET HB2 1 1 26 45512 1 1 11 MET HB3 H -12.814 -5.979 -1.874 1.00 . A A . 11 MET HB3 1 1 26 45513 1 1 11 MET HE1 H -8.665 -7.113 -0.955 1.00 . A A . 11 MET HE1 1 1 26 45514 1 1 11 MET HE2 H -9.840 -6.000 -0.252 1.00 . A A . 11 MET HE2 1 1 26 45515 1 1 11 MET HE3 H -9.505 -5.954 -1.986 1.00 . A A . 11 MET HE3 1 1 26 45516 1 1 11 MET HG2 H -12.098 -8.060 -3.442 1.00 . A A . 11 MET HG2 1 1 26 45517 1 1 11 MET HG3 H -10.698 -7.002 -3.639 1.00 . A A . 11 MET HG3 1 1 26 45518 1 1 11 MET N N -13.204 -6.331 -5.211 1.00 . A A . 11 MET N 1 1 26 45519 1 1 11 MET O O -15.358 -4.621 -3.040 1.00 . A A . 11 MET O 1 1 26 45520 1 1 11 MET SD S -10.902 -7.795 -1.401 1.00 . A A . 11 MET SD 1 1 26 45521 1 1 12 LEU C C -16.049 -2.620 -4.863 1.00 . A A . 12 LEU C 1 1 26 45522 1 1 12 LEU CA C -14.554 -2.477 -4.617 1.00 . A A . 12 LEU CA 1 1 26 45523 1 1 12 LEU CB C -13.922 -1.641 -5.732 1.00 . A A . 12 LEU CB 1 1 26 45524 1 1 12 LEU CD1 C -11.847 -1.077 -4.424 1.00 . A A . 12 LEU CD1 1 1 26 45525 1 1 12 LEU CD2 C -12.429 0.219 -6.478 1.00 . A A . 12 LEU CD2 1 1 26 45526 1 1 12 LEU CG C -12.982 -0.523 -5.272 1.00 . A A . 12 LEU CG 1 1 26 45527 1 1 12 LEU H H -13.152 -3.969 -5.137 1.00 . A A . 12 LEU H 1 1 26 45528 1 1 12 LEU HA H -14.395 -1.988 -3.669 1.00 . A A . 12 LEU HA 1 1 26 45529 1 1 12 LEU HB2 H -13.367 -2.305 -6.376 1.00 . A A . 12 LEU HB2 1 1 26 45530 1 1 12 LEU HB3 H -14.719 -1.194 -6.308 1.00 . A A . 12 LEU HB3 1 1 26 45531 1 1 12 LEU HD11 H -11.175 -0.272 -4.148 1.00 . A A . 12 LEU HD11 1 1 26 45532 1 1 12 LEU HD12 H -11.304 -1.820 -4.989 1.00 . A A . 12 LEU HD12 1 1 26 45533 1 1 12 LEU HD13 H -12.251 -1.530 -3.531 1.00 . A A . 12 LEU HD13 1 1 26 45534 1 1 12 LEU HD21 H -13.246 0.594 -7.076 1.00 . A A . 12 LEU HD21 1 1 26 45535 1 1 12 LEU HD22 H -11.828 -0.455 -7.070 1.00 . A A . 12 LEU HD22 1 1 26 45536 1 1 12 LEU HD23 H -11.820 1.046 -6.142 1.00 . A A . 12 LEU HD23 1 1 26 45537 1 1 12 LEU HG H -13.537 0.182 -4.671 1.00 . A A . 12 LEU HG 1 1 26 45538 1 1 12 LEU N N -13.927 -3.790 -4.567 1.00 . A A . 12 LEU N 1 1 26 45539 1 1 12 LEU O O -16.867 -2.024 -4.163 1.00 . A A . 12 LEU O 1 1 26 45540 1 1 13 ALA C C -18.496 -4.433 -5.063 1.00 . A A . 13 ALA C 1 1 26 45541 1 1 13 ALA CA C -17.785 -3.689 -6.190 1.00 . A A . 13 ALA CA 1 1 26 45542 1 1 13 ALA CB C -17.874 -4.479 -7.486 1.00 . A A . 13 ALA CB 1 1 26 45543 1 1 13 ALA H H -15.687 -3.886 -6.366 1.00 . A A . 13 ALA H 1 1 26 45544 1 1 13 ALA HA H -18.270 -2.738 -6.343 1.00 . A A . 13 ALA HA 1 1 26 45545 1 1 13 ALA HB1 H -18.590 -5.280 -7.371 1.00 . A A . 13 ALA HB1 1 1 26 45546 1 1 13 ALA HB2 H -16.904 -4.895 -7.722 1.00 . A A . 13 ALA HB2 1 1 26 45547 1 1 13 ALA HB3 H -18.189 -3.826 -8.285 1.00 . A A . 13 ALA HB3 1 1 26 45548 1 1 13 ALA N N -16.392 -3.434 -5.854 1.00 . A A . 13 ALA N 1 1 26 45549 1 1 13 ALA O O -19.689 -4.232 -4.832 1.00 . A A . 13 ALA O 1 1 26 45550 1 1 14 SER C C -17.973 -5.521 -1.919 1.00 . A A . 14 SER C 1 1 26 45551 1 1 14 SER CA C -18.335 -6.093 -3.288 1.00 . A A . 14 SER CA 1 1 26 45552 1 1 14 SER CB C -17.854 -7.544 -3.384 1.00 . A A . 14 SER CB 1 1 26 45553 1 1 14 SER H H -16.819 -5.429 -4.611 1.00 . A A . 14 SER H 1 1 26 45554 1 1 14 SER HA H -19.408 -6.073 -3.398 1.00 . A A . 14 SER HA 1 1 26 45555 1 1 14 SER HB2 H -16.823 -7.600 -3.070 1.00 . A A . 14 SER HB2 1 1 26 45556 1 1 14 SER HB3 H -18.461 -8.165 -2.743 1.00 . A A . 14 SER HB3 1 1 26 45557 1 1 14 SER HG H -17.944 -7.287 -5.325 1.00 . A A . 14 SER HG 1 1 26 45558 1 1 14 SER N N -17.761 -5.302 -4.373 1.00 . A A . 14 SER N 1 1 26 45559 1 1 14 SER O O -17.956 -6.245 -0.922 1.00 . A A . 14 SER O 1 1 26 45560 1 1 14 SER OG O -17.952 -8.027 -4.713 1.00 . A A . 14 SER OG 1 1 26 45561 1 1 15 ALA C C -18.034 -2.206 -0.490 1.00 . A A . 15 ALA C 1 1 26 45562 1 1 15 ALA CA C -17.349 -3.566 -0.614 1.00 . A A . 15 ALA CA 1 1 26 45563 1 1 15 ALA CB C -15.843 -3.407 -0.493 1.00 . A A . 15 ALA CB 1 1 26 45564 1 1 15 ALA H H -17.731 -3.693 -2.694 1.00 . A A . 15 ALA H 1 1 26 45565 1 1 15 ALA HA H -17.677 -4.202 0.192 1.00 . A A . 15 ALA HA 1 1 26 45566 1 1 15 ALA HB1 H -15.428 -3.165 -1.460 1.00 . A A . 15 ALA HB1 1 1 26 45567 1 1 15 ALA HB2 H -15.412 -4.331 -0.137 1.00 . A A . 15 ALA HB2 1 1 26 45568 1 1 15 ALA HB3 H -15.620 -2.613 0.203 1.00 . A A . 15 ALA HB3 1 1 26 45569 1 1 15 ALA N N -17.698 -4.222 -1.870 1.00 . A A . 15 ALA N 1 1 26 45570 1 1 15 ALA O O -17.819 -1.319 -1.317 1.00 . A A . 15 ALA O 1 1 26 45571 1 1 16 PRO C C -18.581 0.417 0.968 1.00 . A A . 16 PRO C 1 1 26 45572 1 1 16 PRO CA C -19.559 -0.746 0.791 1.00 . A A . 16 PRO CA 1 1 26 45573 1 1 16 PRO CB C -20.345 -0.994 2.086 1.00 . A A . 16 PRO CB 1 1 26 45574 1 1 16 PRO CD C -19.170 -3.012 1.596 1.00 . A A . 16 PRO CD 1 1 26 45575 1 1 16 PRO CG C -19.688 -2.169 2.724 1.00 . A A . 16 PRO CG 1 1 26 45576 1 1 16 PRO HA H -20.245 -0.517 -0.012 1.00 . A A . 16 PRO HA 1 1 26 45577 1 1 16 PRO HB2 H -20.287 -0.120 2.717 1.00 . A A . 16 PRO HB2 1 1 26 45578 1 1 16 PRO HB3 H -21.378 -1.202 1.846 1.00 . A A . 16 PRO HB3 1 1 26 45579 1 1 16 PRO HD2 H -18.280 -3.544 1.898 1.00 . A A . 16 PRO HD2 1 1 26 45580 1 1 16 PRO HD3 H -19.929 -3.702 1.259 1.00 . A A . 16 PRO HD3 1 1 26 45581 1 1 16 PRO HG2 H -18.873 -1.841 3.351 1.00 . A A . 16 PRO HG2 1 1 26 45582 1 1 16 PRO HG3 H -20.411 -2.723 3.305 1.00 . A A . 16 PRO HG3 1 1 26 45583 1 1 16 PRO N N -18.861 -2.016 0.555 1.00 . A A . 16 PRO N 1 1 26 45584 1 1 16 PRO O O -17.379 0.203 1.123 1.00 . A A . 16 PRO O 1 1 26 45585 1 1 17 PRO C C -17.401 2.826 2.373 1.00 . A A . 17 PRO C 1 1 26 45586 1 1 17 PRO CA C -18.233 2.859 1.093 1.00 . A A . 17 PRO CA 1 1 26 45587 1 1 17 PRO CB C -19.238 4.013 1.141 1.00 . A A . 17 PRO CB 1 1 26 45588 1 1 17 PRO CD C -20.499 2.025 0.748 1.00 . A A . 17 PRO CD 1 1 26 45589 1 1 17 PRO CG C -20.445 3.494 0.440 1.00 . A A . 17 PRO CG 1 1 26 45590 1 1 17 PRO HA H -17.577 2.989 0.245 1.00 . A A . 17 PRO HA 1 1 26 45591 1 1 17 PRO HB2 H -19.456 4.262 2.170 1.00 . A A . 17 PRO HB2 1 1 26 45592 1 1 17 PRO HB3 H -18.828 4.874 0.636 1.00 . A A . 17 PRO HB3 1 1 26 45593 1 1 17 PRO HD2 H -21.066 1.848 1.650 1.00 . A A . 17 PRO HD2 1 1 26 45594 1 1 17 PRO HD3 H -20.925 1.480 -0.081 1.00 . A A . 17 PRO HD3 1 1 26 45595 1 1 17 PRO HG2 H -21.329 3.988 0.813 1.00 . A A . 17 PRO HG2 1 1 26 45596 1 1 17 PRO HG3 H -20.348 3.650 -0.625 1.00 . A A . 17 PRO HG3 1 1 26 45597 1 1 17 PRO N N -19.079 1.669 0.941 1.00 . A A . 17 PRO N 1 1 26 45598 1 1 17 PRO O O -16.229 3.204 2.372 1.00 . A A . 17 PRO O 1 1 26 45599 1 1 18 GLN C C -16.323 1.153 4.768 1.00 . A A . 18 GLN C 1 1 26 45600 1 1 18 GLN CA C -17.331 2.299 4.751 1.00 . A A . 18 GLN CA 1 1 26 45601 1 1 18 GLN CB C -18.346 2.114 5.880 1.00 . A A . 18 GLN CB 1 1 26 45602 1 1 18 GLN CD C -20.429 2.971 7.028 1.00 . A A . 18 GLN CD 1 1 26 45603 1 1 18 GLN CG C -19.431 3.179 5.904 1.00 . A A . 18 GLN CG 1 1 26 45604 1 1 18 GLN H H -18.950 2.092 3.402 1.00 . A A . 18 GLN H 1 1 26 45605 1 1 18 GLN HA H -16.802 3.229 4.901 1.00 . A A . 18 GLN HA 1 1 26 45606 1 1 18 GLN HB2 H -18.821 1.151 5.766 1.00 . A A . 18 GLN HB2 1 1 26 45607 1 1 18 GLN HB3 H -17.825 2.140 6.825 1.00 . A A . 18 GLN HB3 1 1 26 45608 1 1 18 GLN HE21 H -21.627 4.356 6.252 1.00 . A A . 18 GLN HE21 1 1 26 45609 1 1 18 GLN HE22 H -22.187 3.606 7.704 1.00 . A A . 18 GLN HE22 1 1 26 45610 1 1 18 GLN HG2 H -18.966 4.145 6.032 1.00 . A A . 18 GLN HG2 1 1 26 45611 1 1 18 GLN HG3 H -19.961 3.157 4.964 1.00 . A A . 18 GLN HG3 1 1 26 45612 1 1 18 GLN N N -18.014 2.376 3.464 1.00 . A A . 18 GLN N 1 1 26 45613 1 1 18 GLN NE2 N -21.525 3.719 6.990 1.00 . A A . 18 GLN NE2 1 1 26 45614 1 1 18 GLN O O -15.532 1.022 5.702 1.00 . A A . 18 GLN O 1 1 26 45615 1 1 18 GLN OE1 O -20.218 2.147 7.918 1.00 . A A . 18 GLN OE1 1 1 26 45616 1 1 19 GLU C C -14.188 -0.439 2.863 1.00 . A A . 19 GLU C 1 1 26 45617 1 1 19 GLU CA C -15.459 -0.814 3.621 1.00 . A A . 19 GLU CA 1 1 26 45618 1 1 19 GLU CB C -16.164 -1.972 2.910 1.00 . A A . 19 GLU CB 1 1 26 45619 1 1 19 GLU CD C -16.297 -3.896 4.540 1.00 . A A . 19 GLU CD 1 1 26 45620 1 1 19 GLU CG C -15.635 -3.343 3.293 1.00 . A A . 19 GLU CG 1 1 26 45621 1 1 19 GLU H H -17.015 0.483 3.018 1.00 . A A . 19 GLU H 1 1 26 45622 1 1 19 GLU HA H -15.191 -1.123 4.621 1.00 . A A . 19 GLU HA 1 1 26 45623 1 1 19 GLU HB2 H -17.216 -1.936 3.151 1.00 . A A . 19 GLU HB2 1 1 26 45624 1 1 19 GLU HB3 H -16.044 -1.850 1.844 1.00 . A A . 19 GLU HB3 1 1 26 45625 1 1 19 GLU HG2 H -15.816 -4.025 2.475 1.00 . A A . 19 GLU HG2 1 1 26 45626 1 1 19 GLU HG3 H -14.573 -3.269 3.471 1.00 . A A . 19 GLU HG3 1 1 26 45627 1 1 19 GLU N N -16.360 0.327 3.729 1.00 . A A . 19 GLU N 1 1 26 45628 1 1 19 GLU O O -13.439 -1.311 2.424 1.00 . A A . 19 GLU O 1 1 26 45629 1 1 19 GLU OE1 O -16.014 -3.381 5.642 1.00 . A A . 19 GLU OE1 1 1 26 45630 1 1 19 GLU OE2 O -17.100 -4.845 4.415 1.00 . A A . 19 GLU OE2 1 1 26 45631 1 1 20 GLN C C -11.495 0.847 2.668 1.00 . A A . 20 GLN C 1 1 26 45632 1 1 20 GLN CA C -12.774 1.348 2.002 1.00 . A A . 20 GLN CA 1 1 26 45633 1 1 20 GLN CB C -12.790 2.888 1.920 1.00 . A A . 20 GLN CB 1 1 26 45634 1 1 20 GLN CD C -12.605 3.836 4.249 1.00 . A A . 20 GLN CD 1 1 26 45635 1 1 20 GLN CG C -11.900 3.596 2.929 1.00 . A A . 20 GLN CG 1 1 26 45636 1 1 20 GLN H H -14.586 1.508 3.083 1.00 . A A . 20 GLN H 1 1 26 45637 1 1 20 GLN HA H -12.813 0.948 1.001 1.00 . A A . 20 GLN HA 1 1 26 45638 1 1 20 GLN HB2 H -12.477 3.184 0.930 1.00 . A A . 20 GLN HB2 1 1 26 45639 1 1 20 GLN HB3 H -13.798 3.230 2.083 1.00 . A A . 20 GLN HB3 1 1 26 45640 1 1 20 GLN HE21 H -11.138 2.919 5.222 1.00 . A A . 20 GLN HE21 1 1 26 45641 1 1 20 GLN HE22 H -12.432 3.510 6.202 1.00 . A A . 20 GLN HE22 1 1 26 45642 1 1 20 GLN HG2 H -11.025 2.990 3.109 1.00 . A A . 20 GLN HG2 1 1 26 45643 1 1 20 GLN HG3 H -11.599 4.549 2.519 1.00 . A A . 20 GLN HG3 1 1 26 45644 1 1 20 GLN N N -13.951 0.862 2.712 1.00 . A A . 20 GLN N 1 1 26 45645 1 1 20 GLN NE2 N -11.998 3.376 5.334 1.00 . A A . 20 GLN NE2 1 1 26 45646 1 1 20 GLN O O -10.617 0.285 2.013 1.00 . A A . 20 GLN O 1 1 26 45647 1 1 20 GLN OE1 O -13.688 4.420 4.290 1.00 . A A . 20 GLN OE1 1 1 26 45648 1 1 21 LYS C C -9.971 -0.881 4.554 1.00 . A A . 21 LYS C 1 1 26 45649 1 1 21 LYS CA C -10.260 0.605 4.747 1.00 . A A . 21 LYS CA 1 1 26 45650 1 1 21 LYS CB C -10.509 0.917 6.222 1.00 . A A . 21 LYS CB 1 1 26 45651 1 1 21 LYS CD C -9.949 -0.999 7.761 1.00 . A A . 21 LYS CD 1 1 26 45652 1 1 21 LYS CE C -11.394 -0.941 8.240 1.00 . A A . 21 LYS CE 1 1 26 45653 1 1 21 LYS CG C -9.483 0.320 7.161 1.00 . A A . 21 LYS CG 1 1 26 45654 1 1 21 LYS H H -12.153 1.469 4.443 1.00 . A A . 21 LYS H 1 1 26 45655 1 1 21 LYS HA H -9.407 1.175 4.402 1.00 . A A . 21 LYS HA 1 1 26 45656 1 1 21 LYS HB2 H -10.497 1.984 6.358 1.00 . A A . 21 LYS HB2 1 1 26 45657 1 1 21 LYS HB3 H -11.483 0.543 6.494 1.00 . A A . 21 LYS HB3 1 1 26 45658 1 1 21 LYS HD2 H -9.860 -1.775 7.015 1.00 . A A . 21 LYS HD2 1 1 26 45659 1 1 21 LYS HD3 H -9.317 -1.233 8.601 1.00 . A A . 21 LYS HD3 1 1 26 45660 1 1 21 LYS HE2 H -11.447 -0.302 9.109 1.00 . A A . 21 LYS HE2 1 1 26 45661 1 1 21 LYS HE3 H -12.006 -0.526 7.452 1.00 . A A . 21 LYS HE3 1 1 26 45662 1 1 21 LYS HG2 H -8.575 0.151 6.606 1.00 . A A . 21 LYS HG2 1 1 26 45663 1 1 21 LYS HG3 H -9.294 1.023 7.958 1.00 . A A . 21 LYS HG3 1 1 26 45664 1 1 21 LYS HZ1 H -11.543 -3.004 7.942 1.00 . A A . 21 LYS HZ1 1 1 26 45665 1 1 21 LYS HZ2 H -12.955 -2.295 8.545 1.00 . A A . 21 LYS HZ2 1 1 26 45666 1 1 21 LYS HZ3 H -11.630 -2.538 9.566 1.00 . A A . 21 LYS HZ3 1 1 26 45667 1 1 21 LYS N N -11.420 1.017 3.979 1.00 . A A . 21 LYS N 1 1 26 45668 1 1 21 LYS NZ N -11.918 -2.289 8.598 1.00 . A A . 21 LYS NZ 1 1 26 45669 1 1 21 LYS O O -8.854 -1.337 4.783 1.00 . A A . 21 LYS O 1 1 26 45670 1 1 22 GLN C C -10.028 -3.350 2.662 1.00 . A A . 22 GLN C 1 1 26 45671 1 1 22 GLN CA C -10.822 -3.071 3.933 1.00 . A A . 22 GLN CA 1 1 26 45672 1 1 22 GLN CB C -12.184 -3.763 3.850 1.00 . A A . 22 GLN CB 1 1 26 45673 1 1 22 GLN CD C -13.298 -5.733 2.722 1.00 . A A . 22 GLN CD 1 1 26 45674 1 1 22 GLN CG C -12.088 -5.237 3.488 1.00 . A A . 22 GLN CG 1 1 26 45675 1 1 22 GLN H H -11.859 -1.222 3.986 1.00 . A A . 22 GLN H 1 1 26 45676 1 1 22 GLN HA H -10.278 -3.474 4.772 1.00 . A A . 22 GLN HA 1 1 26 45677 1 1 22 GLN HB2 H -12.678 -3.679 4.806 1.00 . A A . 22 GLN HB2 1 1 26 45678 1 1 22 GLN HB3 H -12.783 -3.268 3.099 1.00 . A A . 22 GLN HB3 1 1 26 45679 1 1 22 GLN HE21 H -12.563 -4.987 1.032 1.00 . A A . 22 GLN HE21 1 1 26 45680 1 1 22 GLN HE22 H -14.090 -5.785 0.899 1.00 . A A . 22 GLN HE22 1 1 26 45681 1 1 22 GLN HG2 H -11.207 -5.387 2.878 1.00 . A A . 22 GLN HG2 1 1 26 45682 1 1 22 GLN HG3 H -11.997 -5.812 4.398 1.00 . A A . 22 GLN HG3 1 1 26 45683 1 1 22 GLN N N -10.986 -1.638 4.155 1.00 . A A . 22 GLN N 1 1 26 45684 1 1 22 GLN NE2 N -13.320 -5.476 1.419 1.00 . A A . 22 GLN NE2 1 1 26 45685 1 1 22 GLN O O -8.861 -3.739 2.717 1.00 . A A . 22 GLN O 1 1 26 45686 1 1 22 GLN OE1 O -14.204 -6.340 3.294 1.00 . A A . 22 GLN OE1 1 1 26 45687 1 1 23 MET C C -8.987 -2.496 -0.151 1.00 . A A . 23 MET C 1 1 26 45688 1 1 23 MET CA C -10.077 -3.498 0.228 1.00 . A A . 23 MET CA 1 1 26 45689 1 1 23 MET CB C -11.140 -3.553 -0.881 1.00 . A A . 23 MET CB 1 1 26 45690 1 1 23 MET CE C -13.847 -0.812 -1.513 1.00 . A A . 23 MET CE 1 1 26 45691 1 1 23 MET CG C -12.497 -3.002 -0.475 1.00 . A A . 23 MET CG 1 1 26 45692 1 1 23 MET H H -11.627 -2.912 1.551 1.00 . A A . 23 MET H 1 1 26 45693 1 1 23 MET HA H -9.622 -4.473 0.309 1.00 . A A . 23 MET HA 1 1 26 45694 1 1 23 MET HB2 H -10.785 -2.985 -1.728 1.00 . A A . 23 MET HB2 1 1 26 45695 1 1 23 MET HB3 H -11.272 -4.581 -1.182 1.00 . A A . 23 MET HB3 1 1 26 45696 1 1 23 MET HE1 H -13.571 0.044 -2.110 1.00 . A A . 23 MET HE1 1 1 26 45697 1 1 23 MET HE2 H -14.744 -0.586 -0.955 1.00 . A A . 23 MET HE2 1 1 26 45698 1 1 23 MET HE3 H -14.028 -1.658 -2.158 1.00 . A A . 23 MET HE3 1 1 26 45699 1 1 23 MET HG2 H -13.230 -3.315 -1.204 1.00 . A A . 23 MET HG2 1 1 26 45700 1 1 23 MET HG3 H -12.759 -3.403 0.493 1.00 . A A . 23 MET HG3 1 1 26 45701 1 1 23 MET N N -10.690 -3.200 1.520 1.00 . A A . 23 MET N 1 1 26 45702 1 1 23 MET O O -7.825 -2.654 0.222 1.00 . A A . 23 MET O 1 1 26 45703 1 1 23 MET SD S -12.519 -1.201 -0.376 1.00 . A A . 23 MET SD 1 1 26 45704 1 1 24 LEU C C -7.739 0.306 -0.384 1.00 . A A . 24 LEU C 1 1 26 45705 1 1 24 LEU CA C -8.429 -0.511 -1.467 1.00 . A A . 24 LEU CA 1 1 26 45706 1 1 24 LEU CB C -9.154 0.449 -2.425 1.00 . A A . 24 LEU CB 1 1 26 45707 1 1 24 LEU CD1 C -10.506 1.578 -0.618 1.00 . A A . 24 LEU CD1 1 1 26 45708 1 1 24 LEU CD2 C -11.093 1.924 -3.018 1.00 . A A . 24 LEU CD2 1 1 26 45709 1 1 24 LEU CG C -10.547 0.938 -1.996 1.00 . A A . 24 LEU CG 1 1 26 45710 1 1 24 LEU H H -10.301 -1.459 -1.233 1.00 . A A . 24 LEU H 1 1 26 45711 1 1 24 LEU HA H -7.673 -1.046 -2.022 1.00 . A A . 24 LEU HA 1 1 26 45712 1 1 24 LEU HB2 H -8.526 1.316 -2.565 1.00 . A A . 24 LEU HB2 1 1 26 45713 1 1 24 LEU HB3 H -9.258 -0.050 -3.377 1.00 . A A . 24 LEU HB3 1 1 26 45714 1 1 24 LEU HD11 H -9.821 2.415 -0.627 1.00 . A A . 24 LEU HD11 1 1 26 45715 1 1 24 LEU HD12 H -10.175 0.850 0.107 1.00 . A A . 24 LEU HD12 1 1 26 45716 1 1 24 LEU HD13 H -11.494 1.926 -0.352 1.00 . A A . 24 LEU HD13 1 1 26 45717 1 1 24 LEU HD21 H -12.174 1.904 -2.994 1.00 . A A . 24 LEU HD21 1 1 26 45718 1 1 24 LEU HD22 H -10.750 1.649 -4.003 1.00 . A A . 24 LEU HD22 1 1 26 45719 1 1 24 LEU HD23 H -10.747 2.919 -2.781 1.00 . A A . 24 LEU HD23 1 1 26 45720 1 1 24 LEU HG H -11.221 0.097 -1.953 1.00 . A A . 24 LEU HG 1 1 26 45721 1 1 24 LEU N N -9.369 -1.495 -0.941 1.00 . A A . 24 LEU N 1 1 26 45722 1 1 24 LEU O O -6.977 1.223 -0.696 1.00 . A A . 24 LEU O 1 1 26 45723 1 1 25 GLY C C -8.069 2.238 1.777 1.00 . A A . 25 GLY C 1 1 26 45724 1 1 25 GLY CA C -7.487 0.859 1.926 1.00 . A A . 25 GLY CA 1 1 26 45725 1 1 25 GLY H H -8.683 -0.668 1.086 1.00 . A A . 25 GLY H 1 1 26 45726 1 1 25 GLY HA2 H -7.745 0.453 2.890 1.00 . A A . 25 GLY HA2 1 1 26 45727 1 1 25 GLY HA3 H -6.409 0.909 1.826 1.00 . A A . 25 GLY HA3 1 1 26 45728 1 1 25 GLY N N -8.028 0.025 0.879 1.00 . A A . 25 GLY N 1 1 26 45729 1 1 25 GLY O O -9.283 2.413 1.826 1.00 . A A . 25 GLY O 1 1 26 45730 1 1 26 GLU C C -8.172 4.409 -0.341 1.00 . A A . 26 GLU C 1 1 26 45731 1 1 26 GLU CA C -7.708 4.509 1.112 1.00 . A A . 26 GLU CA 1 1 26 45732 1 1 26 GLU CB C -6.615 5.565 1.267 1.00 . A A . 26 GLU CB 1 1 26 45733 1 1 26 GLU CD C -6.067 5.534 3.728 1.00 . A A . 26 GLU CD 1 1 26 45734 1 1 26 GLU CG C -6.684 6.315 2.586 1.00 . A A . 26 GLU CG 1 1 26 45735 1 1 26 GLU H H -6.275 2.991 1.380 1.00 . A A . 26 GLU H 1 1 26 45736 1 1 26 GLU HA H -8.551 4.763 1.737 1.00 . A A . 26 GLU HA 1 1 26 45737 1 1 26 GLU HB2 H -5.652 5.081 1.202 1.00 . A A . 26 GLU HB2 1 1 26 45738 1 1 26 GLU HB3 H -6.702 6.281 0.463 1.00 . A A . 26 GLU HB3 1 1 26 45739 1 1 26 GLU HG2 H -6.155 7.251 2.482 1.00 . A A . 26 GLU HG2 1 1 26 45740 1 1 26 GLU HG3 H -7.719 6.511 2.821 1.00 . A A . 26 GLU HG3 1 1 26 45741 1 1 26 GLU N N -7.223 3.208 1.508 1.00 . A A . 26 GLU N 1 1 26 45742 1 1 26 GLU O O -9.364 4.445 -0.646 1.00 . A A . 26 GLU O 1 1 26 45743 1 1 26 GLU OE1 O -4.825 5.410 3.758 1.00 . A A . 26 GLU OE1 1 1 26 45744 1 1 26 GLU OE2 O -6.825 5.043 4.590 1.00 . A A . 26 GLU OE2 1 1 26 45745 1 1 27 ARG C C -6.112 3.392 -3.192 1.00 . A A . 27 ARG C 1 1 26 45746 1 1 27 ARG CA C -7.388 4.020 -2.642 1.00 . A A . 27 ARG CA 1 1 26 45747 1 1 27 ARG CB C -7.678 5.352 -3.348 1.00 . A A . 27 ARG CB 1 1 26 45748 1 1 27 ARG CD C -8.702 4.139 -5.297 1.00 . A A . 27 ARG CD 1 1 26 45749 1 1 27 ARG CG C -7.776 5.259 -4.862 1.00 . A A . 27 ARG CG 1 1 26 45750 1 1 27 ARG CZ C -9.741 3.329 -7.377 1.00 . A A . 27 ARG CZ 1 1 26 45751 1 1 27 ARG H H -6.276 4.179 -0.868 1.00 . A A . 27 ARG H 1 1 26 45752 1 1 27 ARG HA H -8.220 3.339 -2.783 1.00 . A A . 27 ARG HA 1 1 26 45753 1 1 27 ARG HB2 H -8.609 5.740 -2.980 1.00 . A A . 27 ARG HB2 1 1 26 45754 1 1 27 ARG HB3 H -6.892 6.050 -3.106 1.00 . A A . 27 ARG HB3 1 1 26 45755 1 1 27 ARG HD2 H -8.193 3.197 -5.161 1.00 . A A . 27 ARG HD2 1 1 26 45756 1 1 27 ARG HD3 H -9.585 4.163 -4.679 1.00 . A A . 27 ARG HD3 1 1 26 45757 1 1 27 ARG HE H -8.847 5.099 -7.160 1.00 . A A . 27 ARG HE 1 1 26 45758 1 1 27 ARG HG2 H -8.154 6.195 -5.245 1.00 . A A . 27 ARG HG2 1 1 26 45759 1 1 27 ARG HG3 H -6.792 5.075 -5.264 1.00 . A A . 27 ARG HG3 1 1 26 45760 1 1 27 ARG HH11 H -9.850 2.043 -5.823 1.00 . A A . 27 ARG HH11 1 1 26 45761 1 1 27 ARG HH12 H -10.575 1.492 -7.296 1.00 . A A . 27 ARG HH12 1 1 26 45762 1 1 27 ARG HH21 H -9.799 4.381 -9.101 1.00 . A A . 27 ARG HH21 1 1 26 45763 1 1 27 ARG HH22 H -10.547 2.820 -9.158 1.00 . A A . 27 ARG HH22 1 1 26 45764 1 1 27 ARG N N -7.188 4.238 -1.214 1.00 . A A . 27 ARG N 1 1 26 45765 1 1 27 ARG NE N -9.089 4.268 -6.699 1.00 . A A . 27 ARG NE 1 1 26 45766 1 1 27 ARG NH1 N -10.085 2.195 -6.783 1.00 . A A . 27 ARG NH1 1 1 26 45767 1 1 27 ARG NH2 N -10.056 3.527 -8.649 1.00 . A A . 27 ARG NH2 1 1 26 45768 1 1 27 ARG O O -5.921 3.257 -4.399 1.00 . A A . 27 ARG O 1 1 26 45769 1 1 28 LEU C C -3.868 1.342 -3.495 1.00 . A A . 28 LEU C 1 1 26 45770 1 1 28 LEU CA C -3.895 2.564 -2.586 1.00 . A A . 28 LEU CA 1 1 26 45771 1 1 28 LEU CB C -3.139 2.271 -1.290 1.00 . A A . 28 LEU CB 1 1 26 45772 1 1 28 LEU CD1 C -2.552 3.750 0.653 1.00 . A A . 28 LEU CD1 1 1 26 45773 1 1 28 LEU CD2 C -0.783 3.072 -0.976 1.00 . A A . 28 LEU CD2 1 1 26 45774 1 1 28 LEU CG C -2.250 3.419 -0.800 1.00 . A A . 28 LEU CG 1 1 26 45775 1 1 28 LEU H H -5.452 3.206 -1.323 1.00 . A A . 28 LEU H 1 1 26 45776 1 1 28 LEU HA H -3.395 3.373 -3.099 1.00 . A A . 28 LEU HA 1 1 26 45777 1 1 28 LEU HB2 H -3.859 2.047 -0.517 1.00 . A A . 28 LEU HB2 1 1 26 45778 1 1 28 LEU HB3 H -2.523 1.399 -1.440 1.00 . A A . 28 LEU HB3 1 1 26 45779 1 1 28 LEU HD11 H -3.606 3.612 0.843 1.00 . A A . 28 LEU HD11 1 1 26 45780 1 1 28 LEU HD12 H -2.280 4.778 0.851 1.00 . A A . 28 LEU HD12 1 1 26 45781 1 1 28 LEU HD13 H -1.981 3.098 1.297 1.00 . A A . 28 LEU HD13 1 1 26 45782 1 1 28 LEU HD21 H -0.686 2.272 -1.696 1.00 . A A . 28 LEU HD21 1 1 26 45783 1 1 28 LEU HD22 H -0.374 2.757 -0.029 1.00 . A A . 28 LEU HD22 1 1 26 45784 1 1 28 LEU HD23 H -0.248 3.941 -1.329 1.00 . A A . 28 LEU HD23 1 1 26 45785 1 1 28 LEU HG H -2.458 4.299 -1.390 1.00 . A A . 28 LEU HG 1 1 26 45786 1 1 28 LEU N N -5.235 3.028 -2.263 1.00 . A A . 28 LEU N 1 1 26 45787 1 1 28 LEU O O -3.511 1.452 -4.668 1.00 . A A . 28 LEU O 1 1 26 45788 1 1 29 PHE C C -4.538 -0.959 -5.148 1.00 . A A . 29 PHE C 1 1 26 45789 1 1 29 PHE CA C -4.094 -1.079 -3.682 1.00 . A A . 29 PHE CA 1 1 26 45790 1 1 29 PHE CB C -4.867 -2.192 -2.974 1.00 . A A . 29 PHE CB 1 1 26 45791 1 1 29 PHE CD1 C -3.407 -3.975 -3.960 1.00 . A A . 29 PHE CD1 1 1 26 45792 1 1 29 PHE CD2 C -3.909 -4.084 -1.632 1.00 . A A . 29 PHE CD2 1 1 26 45793 1 1 29 PHE CE1 C -2.642 -5.117 -3.854 1.00 . A A . 29 PHE CE1 1 1 26 45794 1 1 29 PHE CE2 C -3.141 -5.227 -1.520 1.00 . A A . 29 PHE CE2 1 1 26 45795 1 1 29 PHE CG C -4.061 -3.454 -2.855 1.00 . A A . 29 PHE CG 1 1 26 45796 1 1 29 PHE CZ C -2.517 -5.749 -2.636 1.00 . A A . 29 PHE CZ 1 1 26 45797 1 1 29 PHE H H -4.414 0.153 -1.989 1.00 . A A . 29 PHE H 1 1 26 45798 1 1 29 PHE HA H -3.048 -1.360 -3.685 1.00 . A A . 29 PHE HA 1 1 26 45799 1 1 29 PHE HB2 H -5.130 -1.869 -1.975 1.00 . A A . 29 PHE HB2 1 1 26 45800 1 1 29 PHE HB3 H -5.766 -2.416 -3.530 1.00 . A A . 29 PHE HB3 1 1 26 45801 1 1 29 PHE HD1 H -3.509 -3.483 -4.916 1.00 . A A . 29 PHE HD1 1 1 26 45802 1 1 29 PHE HD2 H -4.400 -3.679 -0.759 1.00 . A A . 29 PHE HD2 1 1 26 45803 1 1 29 PHE HE1 H -2.141 -5.516 -4.723 1.00 . A A . 29 PHE HE1 1 1 26 45804 1 1 29 PHE HE2 H -3.037 -5.718 -0.564 1.00 . A A . 29 PHE HE2 1 1 26 45805 1 1 29 PHE HZ H -1.901 -6.631 -2.548 1.00 . A A . 29 PHE HZ 1 1 26 45806 1 1 29 PHE N N -4.183 0.178 -2.940 1.00 . A A . 29 PHE N 1 1 26 45807 1 1 29 PHE O O -3.834 -1.436 -6.027 1.00 . A A . 29 PHE O 1 1 26 45808 1 1 30 PRO C C -5.179 0.499 -7.767 1.00 . A A . 30 PRO C 1 1 26 45809 1 1 30 PRO CA C -6.175 -0.192 -6.838 1.00 . A A . 30 PRO CA 1 1 26 45810 1 1 30 PRO CB C -7.435 0.659 -6.705 1.00 . A A . 30 PRO CB 1 1 26 45811 1 1 30 PRO CD C -6.633 0.274 -4.491 1.00 . A A . 30 PRO CD 1 1 26 45812 1 1 30 PRO CG C -7.885 0.450 -5.307 1.00 . A A . 30 PRO CG 1 1 26 45813 1 1 30 PRO HA H -6.435 -1.156 -7.252 1.00 . A A . 30 PRO HA 1 1 26 45814 1 1 30 PRO HB2 H -7.195 1.696 -6.892 1.00 . A A . 30 PRO HB2 1 1 26 45815 1 1 30 PRO HB3 H -8.179 0.322 -7.413 1.00 . A A . 30 PRO HB3 1 1 26 45816 1 1 30 PRO HD2 H -6.275 1.229 -4.139 1.00 . A A . 30 PRO HD2 1 1 26 45817 1 1 30 PRO HD3 H -6.813 -0.393 -3.662 1.00 . A A . 30 PRO HD3 1 1 26 45818 1 1 30 PRO HG2 H -8.436 1.314 -4.964 1.00 . A A . 30 PRO HG2 1 1 26 45819 1 1 30 PRO HG3 H -8.499 -0.435 -5.246 1.00 . A A . 30 PRO HG3 1 1 26 45820 1 1 30 PRO N N -5.690 -0.321 -5.451 1.00 . A A . 30 PRO N 1 1 26 45821 1 1 30 PRO O O -4.980 0.066 -8.904 1.00 . A A . 30 PRO O 1 1 26 45822 1 1 31 LEU C C -2.332 1.476 -8.304 1.00 . A A . 31 LEU C 1 1 26 45823 1 1 31 LEU CA C -3.588 2.305 -8.102 1.00 . A A . 31 LEU CA 1 1 26 45824 1 1 31 LEU CB C -3.224 3.645 -7.449 1.00 . A A . 31 LEU CB 1 1 26 45825 1 1 31 LEU CD1 C -3.444 4.650 -5.163 1.00 . A A . 31 LEU CD1 1 1 26 45826 1 1 31 LEU CD2 C -5.117 5.194 -6.933 1.00 . A A . 31 LEU CD2 1 1 26 45827 1 1 31 LEU CG C -4.195 4.126 -6.377 1.00 . A A . 31 LEU CG 1 1 26 45828 1 1 31 LEU H H -4.746 1.868 -6.370 1.00 . A A . 31 LEU H 1 1 26 45829 1 1 31 LEU HA H -4.044 2.490 -9.063 1.00 . A A . 31 LEU HA 1 1 26 45830 1 1 31 LEU HB2 H -2.248 3.548 -7.000 1.00 . A A . 31 LEU HB2 1 1 26 45831 1 1 31 LEU HB3 H -3.171 4.398 -8.222 1.00 . A A . 31 LEU HB3 1 1 26 45832 1 1 31 LEU HD11 H -3.135 5.667 -5.341 1.00 . A A . 31 LEU HD11 1 1 26 45833 1 1 31 LEU HD12 H -2.574 4.035 -4.983 1.00 . A A . 31 LEU HD12 1 1 26 45834 1 1 31 LEU HD13 H -4.094 4.618 -4.299 1.00 . A A . 31 LEU HD13 1 1 26 45835 1 1 31 LEU HD21 H -5.730 5.591 -6.134 1.00 . A A . 31 LEU HD21 1 1 26 45836 1 1 31 LEU HD22 H -5.752 4.762 -7.692 1.00 . A A . 31 LEU HD22 1 1 26 45837 1 1 31 LEU HD23 H -4.528 5.989 -7.364 1.00 . A A . 31 LEU HD23 1 1 26 45838 1 1 31 LEU HG H -4.803 3.293 -6.058 1.00 . A A . 31 LEU HG 1 1 26 45839 1 1 31 LEU N N -4.546 1.563 -7.282 1.00 . A A . 31 LEU N 1 1 26 45840 1 1 31 LEU O O -1.806 1.374 -9.415 1.00 . A A . 31 LEU O 1 1 26 45841 1 1 32 ILE C C -1.087 -1.340 -7.935 1.00 . A A . 32 ILE C 1 1 26 45842 1 1 32 ILE CA C -0.713 -0.007 -7.307 1.00 . A A . 32 ILE CA 1 1 26 45843 1 1 32 ILE CB C -0.085 -0.255 -5.928 1.00 . A A . 32 ILE CB 1 1 26 45844 1 1 32 ILE CD1 C -0.026 0.615 -3.527 1.00 . A A . 32 ILE CD1 1 1 26 45845 1 1 32 ILE CG1 C -0.558 0.806 -4.928 1.00 . A A . 32 ILE CG1 1 1 26 45846 1 1 32 ILE CG2 C 1.431 -0.247 -6.042 1.00 . A A . 32 ILE CG2 1 1 26 45847 1 1 32 ILE H H -2.352 0.943 -6.380 1.00 . A A . 32 ILE H 1 1 26 45848 1 1 32 ILE HA H 0.020 0.486 -7.930 1.00 . A A . 32 ILE HA 1 1 26 45849 1 1 32 ILE HB H -0.394 -1.233 -5.588 1.00 . A A . 32 ILE HB 1 1 26 45850 1 1 32 ILE HD11 H 0.399 1.544 -3.176 1.00 . A A . 32 ILE HD11 1 1 26 45851 1 1 32 ILE HD12 H 0.737 -0.150 -3.534 1.00 . A A . 32 ILE HD12 1 1 26 45852 1 1 32 ILE HD13 H -0.830 0.315 -2.872 1.00 . A A . 32 ILE HD13 1 1 26 45853 1 1 32 ILE HG12 H -0.239 1.780 -5.271 1.00 . A A . 32 ILE HG12 1 1 26 45854 1 1 32 ILE HG13 H -1.636 0.784 -4.877 1.00 . A A . 32 ILE HG13 1 1 26 45855 1 1 32 ILE HG21 H 1.775 -1.229 -6.330 1.00 . A A . 32 ILE HG21 1 1 26 45856 1 1 32 ILE HG22 H 1.863 0.022 -5.090 1.00 . A A . 32 ILE HG22 1 1 26 45857 1 1 32 ILE HG23 H 1.731 0.474 -6.790 1.00 . A A . 32 ILE HG23 1 1 26 45858 1 1 32 ILE N N -1.877 0.850 -7.231 1.00 . A A . 32 ILE N 1 1 26 45859 1 1 32 ILE O O -0.222 -2.115 -8.325 1.00 . A A . 32 ILE O 1 1 26 45860 1 1 33 GLN C C -2.502 -2.794 -10.103 1.00 . A A . 33 GLN C 1 1 26 45861 1 1 33 GLN CA C -2.873 -2.833 -8.632 1.00 . A A . 33 GLN CA 1 1 26 45862 1 1 33 GLN CB C -4.383 -2.979 -8.452 1.00 . A A . 33 GLN CB 1 1 26 45863 1 1 33 GLN CD C -6.427 -3.819 -9.678 1.00 . A A . 33 GLN CD 1 1 26 45864 1 1 33 GLN CG C -4.994 -4.104 -9.275 1.00 . A A . 33 GLN CG 1 1 26 45865 1 1 33 GLN H H -3.034 -0.941 -7.691 1.00 . A A . 33 GLN H 1 1 26 45866 1 1 33 GLN HA H -2.377 -3.672 -8.167 1.00 . A A . 33 GLN HA 1 1 26 45867 1 1 33 GLN HB2 H -4.586 -3.175 -7.409 1.00 . A A . 33 GLN HB2 1 1 26 45868 1 1 33 GLN HB3 H -4.860 -2.053 -8.736 1.00 . A A . 33 GLN HB3 1 1 26 45869 1 1 33 GLN HE21 H -5.809 -2.944 -11.353 1.00 . A A . 33 GLN HE21 1 1 26 45870 1 1 33 GLN HE22 H -7.521 -2.990 -11.117 1.00 . A A . 33 GLN HE22 1 1 26 45871 1 1 33 GLN HG2 H -4.404 -4.240 -10.170 1.00 . A A . 33 GLN HG2 1 1 26 45872 1 1 33 GLN HG3 H -4.974 -5.011 -8.689 1.00 . A A . 33 GLN HG3 1 1 26 45873 1 1 33 GLN N N -2.388 -1.615 -7.996 1.00 . A A . 33 GLN N 1 1 26 45874 1 1 33 GLN NE2 N -6.603 -3.187 -10.832 1.00 . A A . 33 GLN NE2 1 1 26 45875 1 1 33 GLN O O -2.154 -3.808 -10.705 1.00 . A A . 33 GLN O 1 1 26 45876 1 1 33 GLN OE1 O -7.366 -4.162 -8.958 1.00 . A A . 33 GLN OE1 1 1 26 45877 1 1 34 ALA C C -0.582 -1.510 -12.081 1.00 . A A . 34 ALA C 1 1 26 45878 1 1 34 ALA CA C -2.098 -1.374 -12.028 1.00 . A A . 34 ALA CA 1 1 26 45879 1 1 34 ALA CB C -2.537 -0.006 -12.525 1.00 . A A . 34 ALA CB 1 1 26 45880 1 1 34 ALA H H -2.786 -0.820 -10.103 1.00 . A A . 34 ALA H 1 1 26 45881 1 1 34 ALA HA H -2.548 -2.129 -12.655 1.00 . A A . 34 ALA HA 1 1 26 45882 1 1 34 ALA HB1 H -2.352 0.068 -13.587 1.00 . A A . 34 ALA HB1 1 1 26 45883 1 1 34 ALA HB2 H -1.979 0.761 -12.008 1.00 . A A . 34 ALA HB2 1 1 26 45884 1 1 34 ALA HB3 H -3.591 0.125 -12.334 1.00 . A A . 34 ALA HB3 1 1 26 45885 1 1 34 ALA N N -2.537 -1.591 -10.658 1.00 . A A . 34 ALA N 1 1 26 45886 1 1 34 ALA O O -0.014 -1.966 -13.074 1.00 . A A . 34 ALA O 1 1 26 45887 1 1 35 MET C C 1.843 -2.540 -10.033 1.00 . A A . 35 MET C 1 1 26 45888 1 1 35 MET CA C 1.501 -1.278 -10.816 1.00 . A A . 35 MET CA 1 1 26 45889 1 1 35 MET CB C 2.052 -0.050 -10.093 1.00 . A A . 35 MET CB 1 1 26 45890 1 1 35 MET CE C 0.602 3.649 -9.513 1.00 . A A . 35 MET CE 1 1 26 45891 1 1 35 MET CG C 1.438 1.250 -10.578 1.00 . A A . 35 MET CG 1 1 26 45892 1 1 35 MET H H -0.474 -0.823 -10.206 1.00 . A A . 35 MET H 1 1 26 45893 1 1 35 MET HA H 1.940 -1.340 -11.799 1.00 . A A . 35 MET HA 1 1 26 45894 1 1 35 MET HB2 H 1.854 -0.151 -9.035 1.00 . A A . 35 MET HB2 1 1 26 45895 1 1 35 MET HB3 H 3.118 0.001 -10.249 1.00 . A A . 35 MET HB3 1 1 26 45896 1 1 35 MET HE1 H -0.145 3.316 -10.216 1.00 . A A . 35 MET HE1 1 1 26 45897 1 1 35 MET HE2 H 0.810 4.696 -9.675 1.00 . A A . 35 MET HE2 1 1 26 45898 1 1 35 MET HE3 H 0.238 3.507 -8.506 1.00 . A A . 35 MET HE3 1 1 26 45899 1 1 35 MET HG2 H 1.633 1.345 -11.634 1.00 . A A . 35 MET HG2 1 1 26 45900 1 1 35 MET HG3 H 0.372 1.212 -10.412 1.00 . A A . 35 MET HG3 1 1 26 45901 1 1 35 MET N N 0.053 -1.162 -10.963 1.00 . A A . 35 MET N 1 1 26 45902 1 1 35 MET O O 2.891 -2.628 -9.393 1.00 . A A . 35 MET O 1 1 26 45903 1 1 35 MET SD S 2.101 2.699 -9.744 1.00 . A A . 35 MET SD 1 1 26 45904 1 1 36 HIS C C 2.290 -5.587 -9.853 1.00 . A A . 36 HIS C 1 1 26 45905 1 1 36 HIS CA C 1.096 -4.763 -9.352 1.00 . A A . 36 HIS CA 1 1 26 45906 1 1 36 HIS CB C -0.198 -5.585 -9.396 1.00 . A A . 36 HIS CB 1 1 26 45907 1 1 36 HIS CD2 C -0.764 -6.766 -11.621 1.00 . A A . 36 HIS CD2 1 1 26 45908 1 1 36 HIS CE1 C 0.238 -8.654 -11.194 1.00 . A A . 36 HIS CE1 1 1 26 45909 1 1 36 HIS CG C -0.195 -6.704 -10.392 1.00 . A A . 36 HIS CG 1 1 26 45910 1 1 36 HIS H H 0.111 -3.365 -10.594 1.00 . A A . 36 HIS H 1 1 26 45911 1 1 36 HIS HA H 1.288 -4.499 -8.322 1.00 . A A . 36 HIS HA 1 1 26 45912 1 1 36 HIS HB2 H -0.371 -6.011 -8.418 1.00 . A A . 36 HIS HB2 1 1 26 45913 1 1 36 HIS HB3 H -1.019 -4.928 -9.641 1.00 . A A . 36 HIS HB3 1 1 26 45914 1 1 36 HIS HD2 H -1.327 -5.988 -12.114 1.00 . A A . 36 HIS HD2 1 1 26 45915 1 1 36 HIS HE1 H 0.611 -9.662 -11.303 1.00 . A A . 36 HIS HE1 1 1 26 45916 1 1 36 HIS HE2 H -0.752 -8.358 -12.998 1.00 . A A . 36 HIS HE2 1 1 26 45917 1 1 36 HIS N N 0.932 -3.510 -10.080 1.00 . A A . 36 HIS N 1 1 26 45918 1 1 36 HIS ND1 N 0.430 -7.900 -10.127 1.00 . A A . 36 HIS ND1 1 1 26 45919 1 1 36 HIS NE2 N -0.480 -8.009 -12.124 1.00 . A A . 36 HIS NE2 1 1 26 45920 1 1 36 HIS O O 2.909 -6.290 -9.053 1.00 . A A . 36 HIS O 1 1 26 45921 1 1 37 PRO C C 4.973 -6.262 -10.707 1.00 . A A . 37 PRO C 1 1 26 45922 1 1 37 PRO CA C 3.808 -6.256 -11.690 1.00 . A A . 37 PRO CA 1 1 26 45923 1 1 37 PRO CB C 4.164 -5.474 -12.950 1.00 . A A . 37 PRO CB 1 1 26 45924 1 1 37 PRO CD C 1.998 -4.728 -12.230 1.00 . A A . 37 PRO CD 1 1 26 45925 1 1 37 PRO CG C 2.854 -4.970 -13.449 1.00 . A A . 37 PRO CG 1 1 26 45926 1 1 37 PRO HA H 3.548 -7.271 -11.951 1.00 . A A . 37 PRO HA 1 1 26 45927 1 1 37 PRO HB2 H 4.832 -4.665 -12.700 1.00 . A A . 37 PRO HB2 1 1 26 45928 1 1 37 PRO HB3 H 4.635 -6.133 -13.665 1.00 . A A . 37 PRO HB3 1 1 26 45929 1 1 37 PRO HD2 H 1.993 -3.678 -11.978 1.00 . A A . 37 PRO HD2 1 1 26 45930 1 1 37 PRO HD3 H 0.992 -5.078 -12.403 1.00 . A A . 37 PRO HD3 1 1 26 45931 1 1 37 PRO HG2 H 3.001 -4.048 -13.992 1.00 . A A . 37 PRO HG2 1 1 26 45932 1 1 37 PRO HG3 H 2.396 -5.712 -14.086 1.00 . A A . 37 PRO HG3 1 1 26 45933 1 1 37 PRO N N 2.653 -5.520 -11.165 1.00 . A A . 37 PRO N 1 1 26 45934 1 1 37 PRO O O 5.766 -7.204 -10.671 1.00 . A A . 37 PRO O 1 1 26 45935 1 1 38 THR C C 5.629 -6.049 -7.667 1.00 . A A . 38 THR C 1 1 26 45936 1 1 38 THR CA C 6.042 -5.146 -8.829 1.00 . A A . 38 THR CA 1 1 26 45937 1 1 38 THR CB C 6.221 -3.698 -8.361 1.00 . A A . 38 THR CB 1 1 26 45938 1 1 38 THR CG2 C 7.428 -3.499 -7.471 1.00 . A A . 38 THR CG2 1 1 26 45939 1 1 38 THR H H 4.351 -4.527 -9.930 1.00 . A A . 38 THR H 1 1 26 45940 1 1 38 THR HA H 6.976 -5.505 -9.236 1.00 . A A . 38 THR HA 1 1 26 45941 1 1 38 THR HB H 5.348 -3.397 -7.801 1.00 . A A . 38 THR HB 1 1 26 45942 1 1 38 THR HG1 H 6.098 -1.940 -9.217 1.00 . A A . 38 THR HG1 1 1 26 45943 1 1 38 THR HG21 H 8.275 -3.204 -8.073 1.00 . A A . 38 THR HG21 1 1 26 45944 1 1 38 THR HG22 H 7.654 -4.422 -6.959 1.00 . A A . 38 THR HG22 1 1 26 45945 1 1 38 THR HG23 H 7.217 -2.727 -6.745 1.00 . A A . 38 THR HG23 1 1 26 45946 1 1 38 THR N N 5.037 -5.224 -9.876 1.00 . A A . 38 THR N 1 1 26 45947 1 1 38 THR O O 5.849 -7.259 -7.719 1.00 . A A . 38 THR O 1 1 26 45948 1 1 38 THR OG1 O 6.358 -2.829 -9.471 1.00 . A A . 38 THR OG1 1 1 26 45949 1 1 39 LEU C C 3.294 -5.624 -4.831 1.00 . A A . 39 LEU C 1 1 26 45950 1 1 39 LEU CA C 4.491 -6.274 -5.522 1.00 . A A . 39 LEU CA 1 1 26 45951 1 1 39 LEU CB C 5.598 -6.488 -4.481 1.00 . A A . 39 LEU CB 1 1 26 45952 1 1 39 LEU CD1 C 7.976 -6.053 -5.077 1.00 . A A . 39 LEU CD1 1 1 26 45953 1 1 39 LEU CD2 C 7.326 -8.265 -4.110 1.00 . A A . 39 LEU CD2 1 1 26 45954 1 1 39 LEU CG C 6.892 -7.111 -5.000 1.00 . A A . 39 LEU CG 1 1 26 45955 1 1 39 LEU H H 4.795 -4.516 -6.674 1.00 . A A . 39 LEU H 1 1 26 45956 1 1 39 LEU HA H 4.185 -7.235 -5.906 1.00 . A A . 39 LEU HA 1 1 26 45957 1 1 39 LEU HB2 H 5.837 -5.531 -4.044 1.00 . A A . 39 LEU HB2 1 1 26 45958 1 1 39 LEU HB3 H 5.206 -7.128 -3.703 1.00 . A A . 39 LEU HB3 1 1 26 45959 1 1 39 LEU HD11 H 8.879 -6.490 -5.477 1.00 . A A . 39 LEU HD11 1 1 26 45960 1 1 39 LEU HD12 H 8.168 -5.665 -4.087 1.00 . A A . 39 LEU HD12 1 1 26 45961 1 1 39 LEU HD13 H 7.645 -5.250 -5.720 1.00 . A A . 39 LEU HD13 1 1 26 45962 1 1 39 LEU HD21 H 7.023 -9.199 -4.558 1.00 . A A . 39 LEU HD21 1 1 26 45963 1 1 39 LEU HD22 H 6.866 -8.164 -3.139 1.00 . A A . 39 LEU HD22 1 1 26 45964 1 1 39 LEU HD23 H 8.401 -8.251 -4.002 1.00 . A A . 39 LEU HD23 1 1 26 45965 1 1 39 LEU HG H 6.729 -7.497 -5.994 1.00 . A A . 39 LEU HG 1 1 26 45966 1 1 39 LEU N N 4.971 -5.480 -6.654 1.00 . A A . 39 LEU N 1 1 26 45967 1 1 39 LEU O O 3.221 -5.628 -3.602 1.00 . A A . 39 LEU O 1 1 26 45968 1 1 40 ALA C C 0.633 -5.359 -3.878 1.00 . A A . 40 ALA C 1 1 26 45969 1 1 40 ALA CA C 1.143 -4.485 -5.021 1.00 . A A . 40 ALA CA 1 1 26 45970 1 1 40 ALA CB C 0.053 -4.276 -6.069 1.00 . A A . 40 ALA CB 1 1 26 45971 1 1 40 ALA H H 2.447 -5.114 -6.583 1.00 . A A . 40 ALA H 1 1 26 45972 1 1 40 ALA HA H 1.417 -3.516 -4.624 1.00 . A A . 40 ALA HA 1 1 26 45973 1 1 40 ALA HB1 H 0.461 -3.738 -6.912 1.00 . A A . 40 ALA HB1 1 1 26 45974 1 1 40 ALA HB2 H -0.760 -3.703 -5.638 1.00 . A A . 40 ALA HB2 1 1 26 45975 1 1 40 ALA HB3 H -0.320 -5.233 -6.400 1.00 . A A . 40 ALA HB3 1 1 26 45976 1 1 40 ALA N N 2.344 -5.090 -5.609 1.00 . A A . 40 ALA N 1 1 26 45977 1 1 40 ALA O O 0.141 -6.467 -4.097 1.00 . A A . 40 ALA O 1 1 26 45978 1 1 41 GLY C C 1.035 -5.018 -0.214 1.00 . A A . 41 GLY C 1 1 26 45979 1 1 41 GLY CA C 0.484 -5.643 -1.476 1.00 . A A . 41 GLY CA 1 1 26 45980 1 1 41 GLY H H 1.267 -4.016 -2.555 1.00 . A A . 41 GLY H 1 1 26 45981 1 1 41 GLY HA2 H -0.592 -5.685 -1.404 1.00 . A A . 41 GLY HA2 1 1 26 45982 1 1 41 GLY HA3 H 0.869 -6.648 -1.566 1.00 . A A . 41 GLY HA3 1 1 26 45983 1 1 41 GLY N N 0.852 -4.890 -2.656 1.00 . A A . 41 GLY N 1 1 26 45984 1 1 41 GLY O O 0.277 -4.579 0.651 1.00 . A A . 41 GLY O 1 1 26 45985 1 1 42 LYS C C 2.978 -2.854 0.954 1.00 . A A . 42 LYS C 1 1 26 45986 1 1 42 LYS CA C 2.997 -4.372 1.060 1.00 . A A . 42 LYS CA 1 1 26 45987 1 1 42 LYS CB C 4.440 -4.867 1.214 1.00 . A A . 42 LYS CB 1 1 26 45988 1 1 42 LYS CD C 3.940 -4.466 3.690 1.00 . A A . 42 LYS CD 1 1 26 45989 1 1 42 LYS CE C 3.321 -5.708 4.312 1.00 . A A . 42 LYS CE 1 1 26 45990 1 1 42 LYS CG C 4.993 -4.823 2.643 1.00 . A A . 42 LYS CG 1 1 26 45991 1 1 42 LYS H H 2.920 -5.329 -0.829 1.00 . A A . 42 LYS H 1 1 26 45992 1 1 42 LYS HA H 2.430 -4.665 1.931 1.00 . A A . 42 LYS HA 1 1 26 45993 1 1 42 LYS HB2 H 4.492 -5.888 0.867 1.00 . A A . 42 LYS HB2 1 1 26 45994 1 1 42 LYS HB3 H 5.080 -4.256 0.591 1.00 . A A . 42 LYS HB3 1 1 26 45995 1 1 42 LYS HD2 H 4.408 -3.885 4.470 1.00 . A A . 42 LYS HD2 1 1 26 45996 1 1 42 LYS HD3 H 3.161 -3.882 3.224 1.00 . A A . 42 LYS HD3 1 1 26 45997 1 1 42 LYS HE2 H 4.106 -6.309 4.743 1.00 . A A . 42 LYS HE2 1 1 26 45998 1 1 42 LYS HE3 H 2.636 -5.399 5.088 1.00 . A A . 42 LYS HE3 1 1 26 45999 1 1 42 LYS HG2 H 5.403 -5.792 2.884 1.00 . A A . 42 LYS HG2 1 1 26 46000 1 1 42 LYS HG3 H 5.778 -4.083 2.686 1.00 . A A . 42 LYS HG3 1 1 26 46001 1 1 42 LYS HZ1 H 1.992 -5.911 2.713 1.00 . A A . 42 LYS HZ1 1 1 26 46002 1 1 42 LYS HZ2 H 1.963 -7.208 3.798 1.00 . A A . 42 LYS HZ2 1 1 26 46003 1 1 42 LYS HZ3 H 3.248 -7.045 2.708 1.00 . A A . 42 LYS HZ3 1 1 26 46004 1 1 42 LYS N N 2.361 -4.976 -0.102 1.00 . A A . 42 LYS N 1 1 26 46005 1 1 42 LYS NZ N 2.579 -6.525 3.312 1.00 . A A . 42 LYS NZ 1 1 26 46006 1 1 42 LYS O O 2.929 -2.153 1.965 1.00 . A A . 42 LYS O 1 1 26 46007 1 1 43 ILE C C 1.833 -0.249 0.172 1.00 . A A . 43 ILE C 1 1 26 46008 1 1 43 ILE CA C 3.016 -0.915 -0.513 1.00 . A A . 43 ILE CA 1 1 26 46009 1 1 43 ILE CB C 2.960 -0.578 -2.011 1.00 . A A . 43 ILE CB 1 1 26 46010 1 1 43 ILE CD1 C 4.105 -0.961 -4.245 1.00 . A A . 43 ILE CD1 1 1 26 46011 1 1 43 ILE CG1 C 4.122 -1.228 -2.756 1.00 . A A . 43 ILE CG1 1 1 26 46012 1 1 43 ILE CG2 C 2.986 0.929 -2.201 1.00 . A A . 43 ILE CG2 1 1 26 46013 1 1 43 ILE H H 3.063 -2.962 -1.042 1.00 . A A . 43 ILE H 1 1 26 46014 1 1 43 ILE HA H 3.930 -0.506 -0.108 1.00 . A A . 43 ILE HA 1 1 26 46015 1 1 43 ILE HB H 2.028 -0.953 -2.410 1.00 . A A . 43 ILE HB 1 1 26 46016 1 1 43 ILE HD11 H 3.679 0.013 -4.432 1.00 . A A . 43 ILE HD11 1 1 26 46017 1 1 43 ILE HD12 H 3.509 -1.715 -4.739 1.00 . A A . 43 ILE HD12 1 1 26 46018 1 1 43 ILE HD13 H 5.114 -0.993 -4.629 1.00 . A A . 43 ILE HD13 1 1 26 46019 1 1 43 ILE HG12 H 5.053 -0.848 -2.361 1.00 . A A . 43 ILE HG12 1 1 26 46020 1 1 43 ILE HG13 H 4.083 -2.297 -2.608 1.00 . A A . 43 ILE HG13 1 1 26 46021 1 1 43 ILE HG21 H 3.998 1.291 -2.078 1.00 . A A . 43 ILE HG21 1 1 26 46022 1 1 43 ILE HG22 H 2.345 1.396 -1.468 1.00 . A A . 43 ILE HG22 1 1 26 46023 1 1 43 ILE HG23 H 2.635 1.173 -3.193 1.00 . A A . 43 ILE HG23 1 1 26 46024 1 1 43 ILE N N 3.022 -2.351 -0.277 1.00 . A A . 43 ILE N 1 1 26 46025 1 1 43 ILE O O 2.009 0.598 1.047 1.00 . A A . 43 ILE O 1 1 26 46026 1 1 44 THR C C -0.496 -0.044 1.848 1.00 . A A . 44 THR C 1 1 26 46027 1 1 44 THR CA C -0.586 -0.062 0.330 1.00 . A A . 44 THR CA 1 1 26 46028 1 1 44 THR CB C -1.812 -0.858 -0.124 1.00 . A A . 44 THR CB 1 1 26 46029 1 1 44 THR CG2 C -1.781 -2.309 0.300 1.00 . A A . 44 THR CG2 1 1 26 46030 1 1 44 THR H H 0.552 -1.308 -0.943 1.00 . A A . 44 THR H 1 1 26 46031 1 1 44 THR HA H -0.673 0.952 -0.025 1.00 . A A . 44 THR HA 1 1 26 46032 1 1 44 THR HB H -1.865 -0.834 -1.202 1.00 . A A . 44 THR HB 1 1 26 46033 1 1 44 THR HG1 H -3.762 -0.694 -0.027 1.00 . A A . 44 THR HG1 1 1 26 46034 1 1 44 THR HG21 H -1.031 -2.834 -0.274 1.00 . A A . 44 THR HG21 1 1 26 46035 1 1 44 THR HG22 H -2.747 -2.757 0.123 1.00 . A A . 44 THR HG22 1 1 26 46036 1 1 44 THR HG23 H -1.541 -2.373 1.351 1.00 . A A . 44 THR HG23 1 1 26 46037 1 1 44 THR N N 0.626 -0.632 -0.238 1.00 . A A . 44 THR N 1 1 26 46038 1 1 44 THR O O -0.825 0.953 2.485 1.00 . A A . 44 THR O 1 1 26 46039 1 1 44 THR OG1 O -3.001 -0.285 0.393 1.00 . A A . 44 THR OG1 1 1 26 46040 1 1 45 GLY C C 0.951 -0.035 4.429 1.00 . A A . 45 GLY C 1 1 26 46041 1 1 45 GLY CA C 0.196 -1.214 3.848 1.00 . A A . 45 GLY CA 1 1 26 46042 1 1 45 GLY H H 0.290 -1.882 1.843 1.00 . A A . 45 GLY H 1 1 26 46043 1 1 45 GLY HA2 H -0.780 -1.263 4.307 1.00 . A A . 45 GLY HA2 1 1 26 46044 1 1 45 GLY HA3 H 0.735 -2.121 4.080 1.00 . A A . 45 GLY HA3 1 1 26 46045 1 1 45 GLY N N 0.033 -1.125 2.410 1.00 . A A . 45 GLY N 1 1 26 46046 1 1 45 GLY O O 0.406 0.724 5.228 1.00 . A A . 45 GLY O 1 1 26 46047 1 1 46 MET C C 2.419 2.557 4.320 1.00 . A A . 46 MET C 1 1 26 46048 1 1 46 MET CA C 3.058 1.192 4.550 1.00 . A A . 46 MET CA 1 1 26 46049 1 1 46 MET CB C 4.449 1.167 3.901 1.00 . A A . 46 MET CB 1 1 26 46050 1 1 46 MET CE C 7.116 -1.382 2.361 1.00 . A A . 46 MET CE 1 1 26 46051 1 1 46 MET CG C 4.783 -0.122 3.170 1.00 . A A . 46 MET CG 1 1 26 46052 1 1 46 MET H H 2.593 -0.533 3.406 1.00 . A A . 46 MET H 1 1 26 46053 1 1 46 MET HA H 3.167 1.043 5.615 1.00 . A A . 46 MET HA 1 1 26 46054 1 1 46 MET HB2 H 4.514 1.981 3.194 1.00 . A A . 46 MET HB2 1 1 26 46055 1 1 46 MET HB3 H 5.190 1.316 4.671 1.00 . A A . 46 MET HB3 1 1 26 46056 1 1 46 MET HE1 H 6.881 -2.397 2.079 1.00 . A A . 46 MET HE1 1 1 26 46057 1 1 46 MET HE2 H 8.178 -1.293 2.536 1.00 . A A . 46 MET HE2 1 1 26 46058 1 1 46 MET HE3 H 6.825 -0.710 1.566 1.00 . A A . 46 MET HE3 1 1 26 46059 1 1 46 MET HG2 H 3.937 -0.789 3.234 1.00 . A A . 46 MET HG2 1 1 26 46060 1 1 46 MET HG3 H 4.979 0.108 2.133 1.00 . A A . 46 MET HG3 1 1 26 46061 1 1 46 MET N N 2.214 0.112 4.037 1.00 . A A . 46 MET N 1 1 26 46062 1 1 46 MET O O 2.318 3.367 5.242 1.00 . A A . 46 MET O 1 1 26 46063 1 1 46 MET SD S 6.227 -0.957 3.856 1.00 . A A . 46 MET SD 1 1 26 46064 1 1 47 LEU C C -0.037 4.195 3.172 1.00 . A A . 47 LEU C 1 1 26 46065 1 1 47 LEU CA C 1.421 4.098 2.730 1.00 . A A . 47 LEU CA 1 1 26 46066 1 1 47 LEU CB C 1.524 4.330 1.218 1.00 . A A . 47 LEU CB 1 1 26 46067 1 1 47 LEU CD1 C 3.823 5.298 1.584 1.00 . A A . 47 LEU CD1 1 1 26 46068 1 1 47 LEU CD2 C 3.567 3.093 0.436 1.00 . A A . 47 LEU CD2 1 1 26 46069 1 1 47 LEU CG C 2.949 4.464 0.660 1.00 . A A . 47 LEU CG 1 1 26 46070 1 1 47 LEU H H 2.134 2.136 2.389 1.00 . A A . 47 LEU H 1 1 26 46071 1 1 47 LEU HA H 1.985 4.866 3.239 1.00 . A A . 47 LEU HA 1 1 26 46072 1 1 47 LEU HB2 H 1.044 3.503 0.718 1.00 . A A . 47 LEU HB2 1 1 26 46073 1 1 47 LEU HB3 H 0.984 5.233 0.979 1.00 . A A . 47 LEU HB3 1 1 26 46074 1 1 47 LEU HD11 H 4.841 5.287 1.223 1.00 . A A . 47 LEU HD11 1 1 26 46075 1 1 47 LEU HD12 H 3.790 4.885 2.581 1.00 . A A . 47 LEU HD12 1 1 26 46076 1 1 47 LEU HD13 H 3.459 6.314 1.602 1.00 . A A . 47 LEU HD13 1 1 26 46077 1 1 47 LEU HD21 H 4.034 3.063 -0.537 1.00 . A A . 47 LEU HD21 1 1 26 46078 1 1 47 LEU HD22 H 2.796 2.339 0.488 1.00 . A A . 47 LEU HD22 1 1 26 46079 1 1 47 LEU HD23 H 4.309 2.903 1.198 1.00 . A A . 47 LEU HD23 1 1 26 46080 1 1 47 LEU HG H 2.905 4.965 -0.295 1.00 . A A . 47 LEU HG 1 1 26 46081 1 1 47 LEU N N 2.009 2.813 3.085 1.00 . A A . 47 LEU N 1 1 26 46082 1 1 47 LEU O O -0.712 5.182 2.880 1.00 . A A . 47 LEU O 1 1 26 46083 1 1 48 LEU C C -2.105 4.287 5.395 1.00 . A A . 48 LEU C 1 1 26 46084 1 1 48 LEU CA C -1.903 3.186 4.361 1.00 . A A . 48 LEU CA 1 1 26 46085 1 1 48 LEU CB C -2.301 1.824 4.943 1.00 . A A . 48 LEU CB 1 1 26 46086 1 1 48 LEU CD1 C -4.674 2.435 4.337 1.00 . A A . 48 LEU CD1 1 1 26 46087 1 1 48 LEU CD2 C -3.560 0.506 3.219 1.00 . A A . 48 LEU CD2 1 1 26 46088 1 1 48 LEU CG C -3.677 1.299 4.509 1.00 . A A . 48 LEU CG 1 1 26 46089 1 1 48 LEU H H 0.057 2.416 4.094 1.00 . A A . 48 LEU H 1 1 26 46090 1 1 48 LEU HA H -2.538 3.396 3.512 1.00 . A A . 48 LEU HA 1 1 26 46091 1 1 48 LEU HB2 H -1.559 1.103 4.639 1.00 . A A . 48 LEU HB2 1 1 26 46092 1 1 48 LEU HB3 H -2.287 1.890 6.023 1.00 . A A . 48 LEU HB3 1 1 26 46093 1 1 48 LEU HD11 H -5.678 2.034 4.303 1.00 . A A . 48 LEU HD11 1 1 26 46094 1 1 48 LEU HD12 H -4.463 2.959 3.416 1.00 . A A . 48 LEU HD12 1 1 26 46095 1 1 48 LEU HD13 H -4.586 3.118 5.168 1.00 . A A . 48 LEU HD13 1 1 26 46096 1 1 48 LEU HD21 H -4.535 0.417 2.761 1.00 . A A . 48 LEU HD21 1 1 26 46097 1 1 48 LEU HD22 H -3.173 -0.482 3.437 1.00 . A A . 48 LEU HD22 1 1 26 46098 1 1 48 LEU HD23 H -2.888 1.014 2.542 1.00 . A A . 48 LEU HD23 1 1 26 46099 1 1 48 LEU HG H -4.057 0.637 5.272 1.00 . A A . 48 LEU HG 1 1 26 46100 1 1 48 LEU N N -0.523 3.177 3.882 1.00 . A A . 48 LEU N 1 1 26 46101 1 1 48 LEU O O -3.235 4.641 5.729 1.00 . A A . 48 LEU O 1 1 26 46102 1 1 49 GLU C C -1.499 7.251 6.111 1.00 . A A . 49 GLU C 1 1 26 46103 1 1 49 GLU CA C -1.063 5.967 6.813 1.00 . A A . 49 GLU CA 1 1 26 46104 1 1 49 GLU CB C 0.299 6.168 7.479 1.00 . A A . 49 GLU CB 1 1 26 46105 1 1 49 GLU CD C 0.847 5.557 9.868 1.00 . A A . 49 GLU CD 1 1 26 46106 1 1 49 GLU CG C 0.670 5.057 8.447 1.00 . A A . 49 GLU CG 1 1 26 46107 1 1 49 GLU H H -0.126 4.556 5.546 1.00 . A A . 49 GLU H 1 1 26 46108 1 1 49 GLU HA H -1.794 5.714 7.568 1.00 . A A . 49 GLU HA 1 1 26 46109 1 1 49 GLU HB2 H 1.057 6.217 6.711 1.00 . A A . 49 GLU HB2 1 1 26 46110 1 1 49 GLU HB3 H 0.288 7.101 8.021 1.00 . A A . 49 GLU HB3 1 1 26 46111 1 1 49 GLU HG2 H -0.113 4.314 8.438 1.00 . A A . 49 GLU HG2 1 1 26 46112 1 1 49 GLU HG3 H 1.596 4.606 8.121 1.00 . A A . 49 GLU HG3 1 1 26 46113 1 1 49 GLU N N -1.001 4.867 5.860 1.00 . A A . 49 GLU N 1 1 26 46114 1 1 49 GLU O O -1.382 8.346 6.663 1.00 . A A . 49 GLU O 1 1 26 46115 1 1 49 GLU OE1 O 0.292 6.628 10.195 1.00 . A A . 49 GLU OE1 1 1 26 46116 1 1 49 GLU OE2 O 1.538 4.877 10.654 1.00 . A A . 49 GLU OE2 1 1 26 46117 1 1 50 ILE C C -3.896 8.607 4.438 1.00 . A A . 50 ILE C 1 1 26 46118 1 1 50 ILE CA C -2.454 8.233 4.091 1.00 . A A . 50 ILE CA 1 1 26 46119 1 1 50 ILE CB C -2.327 7.920 2.579 1.00 . A A . 50 ILE CB 1 1 26 46120 1 1 50 ILE CD1 C -1.038 8.566 0.488 1.00 . A A . 50 ILE CD1 1 1 26 46121 1 1 50 ILE CG1 C -1.432 8.953 1.896 1.00 . A A . 50 ILE CG1 1 1 26 46122 1 1 50 ILE CG2 C -3.690 7.864 1.899 1.00 . A A . 50 ILE CG2 1 1 26 46123 1 1 50 ILE H H -2.062 6.203 4.507 1.00 . A A . 50 ILE H 1 1 26 46124 1 1 50 ILE HA H -1.813 9.074 4.314 1.00 . A A . 50 ILE HA 1 1 26 46125 1 1 50 ILE HB H -1.872 6.947 2.480 1.00 . A A . 50 ILE HB 1 1 26 46126 1 1 50 ILE HD11 H -1.187 7.504 0.352 1.00 . A A . 50 ILE HD11 1 1 26 46127 1 1 50 ILE HD12 H 0.001 8.808 0.325 1.00 . A A . 50 ILE HD12 1 1 26 46128 1 1 50 ILE HD13 H -1.650 9.109 -0.218 1.00 . A A . 50 ILE HD13 1 1 26 46129 1 1 50 ILE HG12 H -1.955 9.897 1.848 1.00 . A A . 50 ILE HG12 1 1 26 46130 1 1 50 ILE HG13 H -0.527 9.075 2.473 1.00 . A A . 50 ILE HG13 1 1 26 46131 1 1 50 ILE HG21 H -4.379 7.311 2.519 1.00 . A A . 50 ILE HG21 1 1 26 46132 1 1 50 ILE HG22 H -3.594 7.373 0.941 1.00 . A A . 50 ILE HG22 1 1 26 46133 1 1 50 ILE HG23 H -4.062 8.868 1.754 1.00 . A A . 50 ILE HG23 1 1 26 46134 1 1 50 ILE N N -2.002 7.101 4.888 1.00 . A A . 50 ILE N 1 1 26 46135 1 1 50 ILE O O -4.654 7.787 4.955 1.00 . A A . 50 ILE O 1 1 26 46136 1 1 51 ASP C C -6.634 9.749 3.497 1.00 . A A . 51 ASP C 1 1 26 46137 1 1 51 ASP CA C -5.602 10.349 4.444 1.00 . A A . 51 ASP CA 1 1 26 46138 1 1 51 ASP CB C -5.639 11.869 4.310 1.00 . A A . 51 ASP CB 1 1 26 46139 1 1 51 ASP CG C -5.038 12.575 5.509 1.00 . A A . 51 ASP CG 1 1 26 46140 1 1 51 ASP H H -3.605 10.461 3.751 1.00 . A A . 51 ASP H 1 1 26 46141 1 1 51 ASP HA H -5.854 10.075 5.458 1.00 . A A . 51 ASP HA 1 1 26 46142 1 1 51 ASP HB2 H -5.085 12.155 3.429 1.00 . A A . 51 ASP HB2 1 1 26 46143 1 1 51 ASP HB3 H -6.666 12.186 4.201 1.00 . A A . 51 ASP HB3 1 1 26 46144 1 1 51 ASP N N -4.259 9.856 4.162 1.00 . A A . 51 ASP N 1 1 26 46145 1 1 51 ASP O O -6.312 9.374 2.371 1.00 . A A . 51 ASP O 1 1 26 46146 1 1 51 ASP OD1 O -3.813 12.449 5.720 1.00 . A A . 51 ASP OD1 1 1 26 46147 1 1 51 ASP OD2 O -5.791 13.256 6.236 1.00 . A A . 51 ASP OD2 1 1 26 46148 1 1 52 ASN C C -9.436 10.372 2.168 1.00 . A A . 52 ASN C 1 1 26 46149 1 1 52 ASN CA C -8.978 9.250 3.099 1.00 . A A . 52 ASN CA 1 1 26 46150 1 1 52 ASN CB C -10.145 8.751 3.955 1.00 . A A . 52 ASN CB 1 1 26 46151 1 1 52 ASN CG C -10.018 7.278 4.306 1.00 . A A . 52 ASN CG 1 1 26 46152 1 1 52 ASN H H -8.092 10.071 4.831 1.00 . A A . 52 ASN H 1 1 26 46153 1 1 52 ASN HA H -8.603 8.433 2.501 1.00 . A A . 52 ASN HA 1 1 26 46154 1 1 52 ASN HB2 H -10.179 9.318 4.873 1.00 . A A . 52 ASN HB2 1 1 26 46155 1 1 52 ASN HB3 H -11.068 8.894 3.413 1.00 . A A . 52 ASN HB3 1 1 26 46156 1 1 52 ASN HD21 H -11.767 6.894 3.444 1.00 . A A . 52 ASN HD21 1 1 26 46157 1 1 52 ASN HD22 H -10.964 5.525 4.137 1.00 . A A . 52 ASN HD22 1 1 26 46158 1 1 52 ASN N N -7.890 9.726 3.938 1.00 . A A . 52 ASN N 1 1 26 46159 1 1 52 ASN ND2 N -11.017 6.487 3.923 1.00 . A A . 52 ASN ND2 1 1 26 46160 1 1 52 ASN O O -10.013 10.128 1.111 1.00 . A A . 52 ASN O 1 1 26 46161 1 1 52 ASN OD1 O -9.033 6.855 4.912 1.00 . A A . 52 ASN OD1 1 1 26 46162 1 1 53 SER C C -8.495 12.858 0.578 1.00 . A A . 53 SER C 1 1 26 46163 1 1 53 SER CA C -9.481 12.764 1.738 1.00 . A A . 53 SER CA 1 1 26 46164 1 1 53 SER CB C -9.441 14.049 2.568 1.00 . A A . 53 SER CB 1 1 26 46165 1 1 53 SER H H -8.673 11.744 3.406 1.00 . A A . 53 SER H 1 1 26 46166 1 1 53 SER HA H -10.476 12.625 1.342 1.00 . A A . 53 SER HA 1 1 26 46167 1 1 53 SER HB2 H -9.013 13.836 3.537 1.00 . A A . 53 SER HB2 1 1 26 46168 1 1 53 SER HB3 H -8.834 14.784 2.060 1.00 . A A . 53 SER HB3 1 1 26 46169 1 1 53 SER HG H -11.390 13.975 2.382 1.00 . A A . 53 SER HG 1 1 26 46170 1 1 53 SER N N -9.160 11.609 2.566 1.00 . A A . 53 SER N 1 1 26 46171 1 1 53 SER O O -8.864 13.189 -0.553 1.00 . A A . 53 SER O 1 1 26 46172 1 1 53 SER OG O -10.742 14.579 2.751 1.00 . A A . 53 SER OG 1 1 26 46173 1 1 54 GLU C C -6.330 11.361 -1.082 1.00 . A A . 54 GLU C 1 1 26 46174 1 1 54 GLU CA C -6.191 12.551 -0.143 1.00 . A A . 54 GLU CA 1 1 26 46175 1 1 54 GLU CB C -4.813 12.531 0.522 1.00 . A A . 54 GLU CB 1 1 26 46176 1 1 54 GLU CD C -3.002 14.279 0.293 1.00 . A A . 54 GLU CD 1 1 26 46177 1 1 54 GLU CG C -4.320 13.906 0.943 1.00 . A A . 54 GLU CG 1 1 26 46178 1 1 54 GLU H H -7.016 12.257 1.781 1.00 . A A . 54 GLU H 1 1 26 46179 1 1 54 GLU HA H -6.298 13.462 -0.713 1.00 . A A . 54 GLU HA 1 1 26 46180 1 1 54 GLU HB2 H -4.860 11.904 1.401 1.00 . A A . 54 GLU HB2 1 1 26 46181 1 1 54 GLU HB3 H -4.098 12.112 -0.170 1.00 . A A . 54 GLU HB3 1 1 26 46182 1 1 54 GLU HG2 H -5.062 14.640 0.665 1.00 . A A . 54 GLU HG2 1 1 26 46183 1 1 54 GLU HG3 H -4.191 13.915 2.016 1.00 . A A . 54 GLU HG3 1 1 26 46184 1 1 54 GLU N N -7.240 12.524 0.865 1.00 . A A . 54 GLU N 1 1 26 46185 1 1 54 GLU O O -5.855 11.394 -2.217 1.00 . A A . 54 GLU O 1 1 26 46186 1 1 54 GLU OE1 O -2.234 13.360 -0.062 1.00 . A A . 54 GLU OE1 1 1 26 46187 1 1 54 GLU OE2 O -2.737 15.490 0.140 1.00 . A A . 54 GLU OE2 1 1 26 46188 1 1 55 LEU C C -8.082 9.481 -2.620 1.00 . A A . 55 LEU C 1 1 26 46189 1 1 55 LEU CA C -7.228 9.128 -1.411 1.00 . A A . 55 LEU CA 1 1 26 46190 1 1 55 LEU CB C -7.885 8.024 -0.563 1.00 . A A . 55 LEU CB 1 1 26 46191 1 1 55 LEU CD1 C -9.935 7.266 -1.834 1.00 . A A . 55 LEU CD1 1 1 26 46192 1 1 55 LEU CD2 C -9.931 7.230 0.657 1.00 . A A . 55 LEU CD2 1 1 26 46193 1 1 55 LEU CG C -9.422 7.956 -0.578 1.00 . A A . 55 LEU CG 1 1 26 46194 1 1 55 LEU H H -7.364 10.356 0.305 1.00 . A A . 55 LEU H 1 1 26 46195 1 1 55 LEU HA H -6.267 8.776 -1.757 1.00 . A A . 55 LEU HA 1 1 26 46196 1 1 55 LEU HB2 H -7.509 7.076 -0.906 1.00 . A A . 55 LEU HB2 1 1 26 46197 1 1 55 LEU HB3 H -7.568 8.167 0.463 1.00 . A A . 55 LEU HB3 1 1 26 46198 1 1 55 LEU HD11 H -9.127 7.165 -2.544 1.00 . A A . 55 LEU HD11 1 1 26 46199 1 1 55 LEU HD12 H -10.726 7.857 -2.271 1.00 . A A . 55 LEU HD12 1 1 26 46200 1 1 55 LEU HD13 H -10.313 6.288 -1.579 1.00 . A A . 55 LEU HD13 1 1 26 46201 1 1 55 LEU HD21 H -10.438 7.932 1.303 1.00 . A A . 55 LEU HD21 1 1 26 46202 1 1 55 LEU HD22 H -9.097 6.792 1.186 1.00 . A A . 55 LEU HD22 1 1 26 46203 1 1 55 LEU HD23 H -10.619 6.452 0.361 1.00 . A A . 55 LEU HD23 1 1 26 46204 1 1 55 LEU HG H -9.820 8.959 -0.564 1.00 . A A . 55 LEU HG 1 1 26 46205 1 1 55 LEU N N -6.998 10.316 -0.604 1.00 . A A . 55 LEU N 1 1 26 46206 1 1 55 LEU O O -7.747 9.139 -3.754 1.00 . A A . 55 LEU O 1 1 26 46207 1 1 56 LEU C C -9.304 11.404 -4.489 1.00 . A A . 56 LEU C 1 1 26 46208 1 1 56 LEU CA C -10.070 10.628 -3.425 1.00 . A A . 56 LEU CA 1 1 26 46209 1 1 56 LEU CB C -11.191 11.493 -2.845 1.00 . A A . 56 LEU CB 1 1 26 46210 1 1 56 LEU CD1 C -13.014 10.827 -4.431 1.00 . A A . 56 LEU CD1 1 1 26 46211 1 1 56 LEU CD2 C -13.147 13.015 -3.227 1.00 . A A . 56 LEU CD2 1 1 26 46212 1 1 56 LEU CG C -12.219 11.991 -3.863 1.00 . A A . 56 LEU CG 1 1 26 46213 1 1 56 LEU H H -9.373 10.436 -1.436 1.00 . A A . 56 LEU H 1 1 26 46214 1 1 56 LEU HA H -10.500 9.745 -3.875 1.00 . A A . 56 LEU HA 1 1 26 46215 1 1 56 LEU HB2 H -11.710 10.914 -2.095 1.00 . A A . 56 LEU HB2 1 1 26 46216 1 1 56 LEU HB3 H -10.744 12.352 -2.367 1.00 . A A . 56 LEU HB3 1 1 26 46217 1 1 56 LEU HD11 H -12.765 9.926 -3.892 1.00 . A A . 56 LEU HD11 1 1 26 46218 1 1 56 LEU HD12 H -12.770 10.701 -5.475 1.00 . A A . 56 LEU HD12 1 1 26 46219 1 1 56 LEU HD13 H -14.070 11.028 -4.329 1.00 . A A . 56 LEU HD13 1 1 26 46220 1 1 56 LEU HD21 H -13.722 12.541 -2.445 1.00 . A A . 56 LEU HD21 1 1 26 46221 1 1 56 LEU HD22 H -13.817 13.408 -3.977 1.00 . A A . 56 LEU HD22 1 1 26 46222 1 1 56 LEU HD23 H -12.563 13.820 -2.807 1.00 . A A . 56 LEU HD23 1 1 26 46223 1 1 56 LEU HG H -11.702 12.473 -4.680 1.00 . A A . 56 LEU HG 1 1 26 46224 1 1 56 LEU N N -9.169 10.198 -2.365 1.00 . A A . 56 LEU N 1 1 26 46225 1 1 56 LEU O O -9.483 11.178 -5.686 1.00 . A A . 56 LEU O 1 1 26 46226 1 1 57 HIS C C -6.769 12.203 -5.863 1.00 . A A . 57 HIS C 1 1 26 46227 1 1 57 HIS CA C -7.613 13.096 -4.953 1.00 . A A . 57 HIS CA 1 1 26 46228 1 1 57 HIS CB C -6.706 14.043 -4.163 1.00 . A A . 57 HIS CB 1 1 26 46229 1 1 57 HIS CD2 C -6.874 16.427 -3.189 1.00 . A A . 57 HIS CD2 1 1 26 46230 1 1 57 HIS CE1 C -8.549 17.106 -4.408 1.00 . A A . 57 HIS CE1 1 1 26 46231 1 1 57 HIS CG C -7.260 15.426 -4.018 1.00 . A A . 57 HIS CG 1 1 26 46232 1 1 57 HIS H H -8.329 12.427 -3.070 1.00 . A A . 57 HIS H 1 1 26 46233 1 1 57 HIS HA H -8.284 13.681 -5.565 1.00 . A A . 57 HIS HA 1 1 26 46234 1 1 57 HIS HB2 H -6.553 13.641 -3.172 1.00 . A A . 57 HIS HB2 1 1 26 46235 1 1 57 HIS HB3 H -5.753 14.118 -4.665 1.00 . A A . 57 HIS HB3 1 1 26 46236 1 1 57 HIS HD2 H -6.072 16.396 -2.466 1.00 . A A . 57 HIS HD2 1 1 26 46237 1 1 57 HIS HE1 H -9.323 17.734 -4.824 1.00 . A A . 57 HIS HE1 1 1 26 46238 1 1 57 HIS HE2 H -7.672 18.366 -3.005 1.00 . A A . 57 HIS HE2 1 1 26 46239 1 1 57 HIS N N -8.426 12.296 -4.040 1.00 . A A . 57 HIS N 1 1 26 46240 1 1 57 HIS ND1 N -8.316 15.860 -4.784 1.00 . A A . 57 HIS ND1 1 1 26 46241 1 1 57 HIS NE2 N -7.699 17.491 -3.445 1.00 . A A . 57 HIS NE2 1 1 26 46242 1 1 57 HIS O O -6.631 12.472 -7.056 1.00 . A A . 57 HIS O 1 1 26 46243 1 1 58 MET C C -6.175 9.558 -7.173 1.00 . A A . 58 MET C 1 1 26 46244 1 1 58 MET CA C -5.381 10.200 -6.042 1.00 . A A . 58 MET CA 1 1 26 46245 1 1 58 MET CB C -4.840 9.115 -5.110 1.00 . A A . 58 MET CB 1 1 26 46246 1 1 58 MET CE C -2.065 11.625 -4.597 1.00 . A A . 58 MET CE 1 1 26 46247 1 1 58 MET CG C -3.920 9.648 -4.027 1.00 . A A . 58 MET CG 1 1 26 46248 1 1 58 MET H H -6.359 10.982 -4.333 1.00 . A A . 58 MET H 1 1 26 46249 1 1 58 MET HA H -4.549 10.745 -6.465 1.00 . A A . 58 MET HA 1 1 26 46250 1 1 58 MET HB2 H -5.674 8.619 -4.633 1.00 . A A . 58 MET HB2 1 1 26 46251 1 1 58 MET HB3 H -4.291 8.393 -5.697 1.00 . A A . 58 MET HB3 1 1 26 46252 1 1 58 MET HE1 H -1.369 11.925 -3.827 1.00 . A A . 58 MET HE1 1 1 26 46253 1 1 58 MET HE2 H -3.030 12.071 -4.404 1.00 . A A . 58 MET HE2 1 1 26 46254 1 1 58 MET HE3 H -1.702 11.954 -5.559 1.00 . A A . 58 MET HE3 1 1 26 46255 1 1 58 MET HG2 H -4.288 10.612 -3.704 1.00 . A A . 58 MET HG2 1 1 26 46256 1 1 58 MET HG3 H -3.931 8.963 -3.194 1.00 . A A . 58 MET HG3 1 1 26 46257 1 1 58 MET N N -6.208 11.142 -5.288 1.00 . A A . 58 MET N 1 1 26 46258 1 1 58 MET O O -5.645 9.305 -8.254 1.00 . A A . 58 MET O 1 1 26 46259 1 1 58 MET SD S -2.221 9.841 -4.596 1.00 . A A . 58 MET SD 1 1 26 46260 1 1 59 LEU C C -8.647 9.620 -9.035 1.00 . A A . 59 LEU C 1 1 26 46261 1 1 59 LEU CA C -8.320 8.664 -7.893 1.00 . A A . 59 LEU CA 1 1 26 46262 1 1 59 LEU CB C -9.611 8.195 -7.213 1.00 . A A . 59 LEU CB 1 1 26 46263 1 1 59 LEU CD1 C -11.219 6.276 -7.216 1.00 . A A . 59 LEU CD1 1 1 26 46264 1 1 59 LEU CD2 C -11.570 8.193 -8.781 1.00 . A A . 59 LEU CD2 1 1 26 46265 1 1 59 LEU CG C -10.535 7.331 -8.072 1.00 . A A . 59 LEU CG 1 1 26 46266 1 1 59 LEU H H -7.808 9.513 -6.025 1.00 . A A . 59 LEU H 1 1 26 46267 1 1 59 LEU HA H -7.800 7.808 -8.297 1.00 . A A . 59 LEU HA 1 1 26 46268 1 1 59 LEU HB2 H -9.341 7.628 -6.334 1.00 . A A . 59 LEU HB2 1 1 26 46269 1 1 59 LEU HB3 H -10.163 9.070 -6.898 1.00 . A A . 59 LEU HB3 1 1 26 46270 1 1 59 LEU HD11 H -11.525 5.449 -7.839 1.00 . A A . 59 LEU HD11 1 1 26 46271 1 1 59 LEU HD12 H -12.087 6.706 -6.739 1.00 . A A . 59 LEU HD12 1 1 26 46272 1 1 59 LEU HD13 H -10.531 5.922 -6.461 1.00 . A A . 59 LEU HD13 1 1 26 46273 1 1 59 LEU HD21 H -12.491 8.185 -8.218 1.00 . A A . 59 LEU HD21 1 1 26 46274 1 1 59 LEU HD22 H -11.750 7.799 -9.771 1.00 . A A . 59 LEU HD22 1 1 26 46275 1 1 59 LEU HD23 H -11.203 9.206 -8.858 1.00 . A A . 59 LEU HD23 1 1 26 46276 1 1 59 LEU HG H -9.949 6.824 -8.825 1.00 . A A . 59 LEU HG 1 1 26 46277 1 1 59 LEU N N -7.448 9.293 -6.910 1.00 . A A . 59 LEU N 1 1 26 46278 1 1 59 LEU O O -9.042 9.190 -10.120 1.00 . A A . 59 LEU O 1 1 26 46279 1 1 60 GLU C C -7.518 12.519 -10.412 1.00 . A A . 60 GLU C 1 1 26 46280 1 1 60 GLU CA C -8.782 11.920 -9.802 1.00 . A A . 60 GLU CA 1 1 26 46281 1 1 60 GLU CB C -9.635 13.030 -9.189 1.00 . A A . 60 GLU CB 1 1 26 46282 1 1 60 GLU CD C -11.549 13.634 -7.654 1.00 . A A . 60 GLU CD 1 1 26 46283 1 1 60 GLU CG C -10.694 12.520 -8.226 1.00 . A A . 60 GLU CG 1 1 26 46284 1 1 60 GLU H H -8.169 11.204 -7.909 1.00 . A A . 60 GLU H 1 1 26 46285 1 1 60 GLU HA H -9.346 11.433 -10.584 1.00 . A A . 60 GLU HA 1 1 26 46286 1 1 60 GLU HB2 H -8.988 13.706 -8.651 1.00 . A A . 60 GLU HB2 1 1 26 46287 1 1 60 GLU HB3 H -10.130 13.571 -9.983 1.00 . A A . 60 GLU HB3 1 1 26 46288 1 1 60 GLU HG2 H -11.335 11.827 -8.750 1.00 . A A . 60 GLU HG2 1 1 26 46289 1 1 60 GLU HG3 H -10.201 12.010 -7.412 1.00 . A A . 60 GLU HG3 1 1 26 46290 1 1 60 GLU N N -8.473 10.915 -8.795 1.00 . A A . 60 GLU N 1 1 26 46291 1 1 60 GLU O O -7.593 13.331 -11.336 1.00 . A A . 60 GLU O 1 1 26 46292 1 1 60 GLU OE1 O -12.101 14.426 -8.448 1.00 . A A . 60 GLU OE1 1 1 26 46293 1 1 60 GLU OE2 O -11.666 13.715 -6.414 1.00 . A A . 60 GLU OE2 1 1 26 46294 1 1 61 SER C C -4.191 11.501 -10.897 1.00 . A A . 61 SER C 1 1 26 46295 1 1 61 SER CA C -5.091 12.630 -10.403 1.00 . A A . 61 SER CA 1 1 26 46296 1 1 61 SER CB C -4.370 13.422 -9.310 1.00 . A A . 61 SER CB 1 1 26 46297 1 1 61 SER H H -6.358 11.472 -9.163 1.00 . A A . 61 SER H 1 1 26 46298 1 1 61 SER HA H -5.305 13.288 -11.230 1.00 . A A . 61 SER HA 1 1 26 46299 1 1 61 SER HB2 H -5.090 13.777 -8.589 1.00 . A A . 61 SER HB2 1 1 26 46300 1 1 61 SER HB3 H -3.656 12.781 -8.817 1.00 . A A . 61 SER HB3 1 1 26 46301 1 1 61 SER HG H -3.789 15.293 -9.273 1.00 . A A . 61 SER HG 1 1 26 46302 1 1 61 SER N N -6.360 12.113 -9.903 1.00 . A A . 61 SER N 1 1 26 46303 1 1 61 SER O O -3.307 11.046 -10.177 1.00 . A A . 61 SER O 1 1 26 46304 1 1 61 SER OG O -3.685 14.537 -9.854 1.00 . A A . 61 SER OG 1 1 26 46305 1 1 62 PRO C C -2.097 10.352 -12.783 1.00 . A A . 62 PRO C 1 1 26 46306 1 1 62 PRO CA C -3.574 9.975 -12.726 1.00 . A A . 62 PRO CA 1 1 26 46307 1 1 62 PRO CB C -4.140 9.811 -14.142 1.00 . A A . 62 PRO CB 1 1 26 46308 1 1 62 PRO CD C -5.414 11.529 -13.084 1.00 . A A . 62 PRO CD 1 1 26 46309 1 1 62 PRO CG C -5.501 10.416 -14.087 1.00 . A A . 62 PRO CG 1 1 26 46310 1 1 62 PRO HA H -3.687 9.049 -12.181 1.00 . A A . 62 PRO HA 1 1 26 46311 1 1 62 PRO HB2 H -3.507 10.329 -14.847 1.00 . A A . 62 PRO HB2 1 1 26 46312 1 1 62 PRO HB3 H -4.184 8.762 -14.395 1.00 . A A . 62 PRO HB3 1 1 26 46313 1 1 62 PRO HD2 H -5.097 12.445 -13.562 1.00 . A A . 62 PRO HD2 1 1 26 46314 1 1 62 PRO HD3 H -6.363 11.667 -12.587 1.00 . A A . 62 PRO HD3 1 1 26 46315 1 1 62 PRO HG2 H -5.771 10.804 -15.058 1.00 . A A . 62 PRO HG2 1 1 26 46316 1 1 62 PRO HG3 H -6.219 9.676 -13.765 1.00 . A A . 62 PRO HG3 1 1 26 46317 1 1 62 PRO N N -4.390 11.044 -12.144 1.00 . A A . 62 PRO N 1 1 26 46318 1 1 62 PRO O O -1.222 9.495 -12.673 1.00 . A A . 62 PRO O 1 1 26 46319 1 1 63 GLU C C 0.174 12.250 -11.656 1.00 . A A . 63 GLU C 1 1 26 46320 1 1 63 GLU CA C -0.462 12.143 -13.039 1.00 . A A . 63 GLU CA 1 1 26 46321 1 1 63 GLU CB C -0.439 13.508 -13.727 1.00 . A A . 63 GLU CB 1 1 26 46322 1 1 63 GLU CD C -2.343 14.593 -14.985 1.00 . A A . 63 GLU CD 1 1 26 46323 1 1 63 GLU CG C -1.242 13.552 -15.018 1.00 . A A . 63 GLU CG 1 1 26 46324 1 1 63 GLU H H -2.573 12.277 -13.045 1.00 . A A . 63 GLU H 1 1 26 46325 1 1 63 GLU HA H 0.110 11.443 -13.628 1.00 . A A . 63 GLU HA 1 1 26 46326 1 1 63 GLU HB2 H -0.844 14.247 -13.052 1.00 . A A . 63 GLU HB2 1 1 26 46327 1 1 63 GLU HB3 H 0.584 13.765 -13.957 1.00 . A A . 63 GLU HB3 1 1 26 46328 1 1 63 GLU HG2 H -0.575 13.781 -15.835 1.00 . A A . 63 GLU HG2 1 1 26 46329 1 1 63 GLU HG3 H -1.691 12.582 -15.179 1.00 . A A . 63 GLU HG3 1 1 26 46330 1 1 63 GLU N N -1.830 11.643 -12.961 1.00 . A A . 63 GLU N 1 1 26 46331 1 1 63 GLU O O 1.301 11.801 -11.448 1.00 . A A . 63 GLU O 1 1 26 46332 1 1 63 GLU OE1 O -3.390 14.331 -14.356 1.00 . A A . 63 GLU OE1 1 1 26 46333 1 1 63 GLU OE2 O -2.157 15.672 -15.585 1.00 . A A . 63 GLU OE2 1 1 26 46334 1 1 64 SER C C 0.032 11.742 -8.603 1.00 . A A . 64 SER C 1 1 26 46335 1 1 64 SER CA C -0.031 13.060 -9.367 1.00 . A A . 64 SER CA 1 1 26 46336 1 1 64 SER CB C -0.910 14.056 -8.607 1.00 . A A . 64 SER CB 1 1 26 46337 1 1 64 SER H H -1.431 13.215 -10.950 1.00 . A A . 64 SER H 1 1 26 46338 1 1 64 SER HA H 0.968 13.461 -9.448 1.00 . A A . 64 SER HA 1 1 26 46339 1 1 64 SER HB2 H -1.948 13.773 -8.711 1.00 . A A . 64 SER HB2 1 1 26 46340 1 1 64 SER HB3 H -0.637 14.048 -7.561 1.00 . A A . 64 SER HB3 1 1 26 46341 1 1 64 SER HG H -1.596 15.808 -9.150 1.00 . A A . 64 SER HG 1 1 26 46342 1 1 64 SER N N -0.542 12.868 -10.721 1.00 . A A . 64 SER N 1 1 26 46343 1 1 64 SER O O 1.070 11.382 -8.049 1.00 . A A . 64 SER O 1 1 26 46344 1 1 64 SER OG O -0.743 15.370 -9.111 1.00 . A A . 64 SER OG 1 1 26 46345 1 1 65 LEU C C -0.154 8.763 -8.368 1.00 . A A . 65 LEU C 1 1 26 46346 1 1 65 LEU CA C -1.186 9.766 -7.859 1.00 . A A . 65 LEU CA 1 1 26 46347 1 1 65 LEU CB C -2.620 9.217 -7.981 1.00 . A A . 65 LEU CB 1 1 26 46348 1 1 65 LEU CD1 C -2.819 6.939 -9.023 1.00 . A A . 65 LEU CD1 1 1 26 46349 1 1 65 LEU CD2 C -1.869 7.129 -6.709 1.00 . A A . 65 LEU CD2 1 1 26 46350 1 1 65 LEU CG C -2.852 7.714 -7.717 1.00 . A A . 65 LEU CG 1 1 26 46351 1 1 65 LEU H H -1.884 11.386 -9.022 1.00 . A A . 65 LEU H 1 1 26 46352 1 1 65 LEU HA H -0.981 9.968 -6.818 1.00 . A A . 65 LEU HA 1 1 26 46353 1 1 65 LEU HB2 H -3.240 9.768 -7.288 1.00 . A A . 65 LEU HB2 1 1 26 46354 1 1 65 LEU HB3 H -2.970 9.433 -8.981 1.00 . A A . 65 LEU HB3 1 1 26 46355 1 1 65 LEU HD11 H -2.354 5.978 -8.860 1.00 . A A . 65 LEU HD11 1 1 26 46356 1 1 65 LEU HD12 H -2.256 7.494 -9.757 1.00 . A A . 65 LEU HD12 1 1 26 46357 1 1 65 LEU HD13 H -3.831 6.795 -9.377 1.00 . A A . 65 LEU HD13 1 1 26 46358 1 1 65 LEU HD21 H -1.952 7.661 -5.772 1.00 . A A . 65 LEU HD21 1 1 26 46359 1 1 65 LEU HD22 H -0.864 7.220 -7.088 1.00 . A A . 65 LEU HD22 1 1 26 46360 1 1 65 LEU HD23 H -2.097 6.082 -6.555 1.00 . A A . 65 LEU HD23 1 1 26 46361 1 1 65 LEU HG H -3.835 7.594 -7.300 1.00 . A A . 65 LEU HG 1 1 26 46362 1 1 65 LEU N N -1.090 11.033 -8.575 1.00 . A A . 65 LEU N 1 1 26 46363 1 1 65 LEU O O 0.698 8.317 -7.602 1.00 . A A . 65 LEU O 1 1 26 46364 1 1 66 ARG C C 2.130 7.760 -9.875 1.00 . A A . 66 ARG C 1 1 26 46365 1 1 66 ARG CA C 0.681 7.393 -10.184 1.00 . A A . 66 ARG CA 1 1 26 46366 1 1 66 ARG CB C 0.493 7.228 -11.691 1.00 . A A . 66 ARG CB 1 1 26 46367 1 1 66 ARG CD C 0.266 5.340 -13.337 1.00 . A A . 66 ARG CD 1 1 26 46368 1 1 66 ARG CG C 1.110 5.947 -12.229 1.00 . A A . 66 ARG CG 1 1 26 46369 1 1 66 ARG CZ C 1.421 5.613 -15.493 1.00 . A A . 66 ARG CZ 1 1 26 46370 1 1 66 ARG H H -0.951 8.750 -10.206 1.00 . A A . 66 ARG H 1 1 26 46371 1 1 66 ARG HA H 0.458 6.452 -9.704 1.00 . A A . 66 ARG HA 1 1 26 46372 1 1 66 ARG HB2 H -0.564 7.216 -11.914 1.00 . A A . 66 ARG HB2 1 1 26 46373 1 1 66 ARG HB3 H 0.952 8.066 -12.195 1.00 . A A . 66 ARG HB3 1 1 26 46374 1 1 66 ARG HD2 H -0.294 4.510 -12.932 1.00 . A A . 66 ARG HD2 1 1 26 46375 1 1 66 ARG HD3 H -0.419 6.090 -13.703 1.00 . A A . 66 ARG HD3 1 1 26 46376 1 1 66 ARG HE H 1.399 3.935 -14.414 1.00 . A A . 66 ARG HE 1 1 26 46377 1 1 66 ARG HG2 H 2.093 6.168 -12.619 1.00 . A A . 66 ARG HG2 1 1 26 46378 1 1 66 ARG HG3 H 1.195 5.232 -11.420 1.00 . A A . 66 ARG HG3 1 1 26 46379 1 1 66 ARG HH11 H 0.448 7.261 -14.843 1.00 . A A . 66 ARG HH11 1 1 26 46380 1 1 66 ARG HH12 H 1.267 7.433 -16.359 1.00 . A A . 66 ARG HH12 1 1 26 46381 1 1 66 ARG HH21 H 2.480 4.155 -16.410 1.00 . A A . 66 ARG HH21 1 1 26 46382 1 1 66 ARG HH22 H 2.422 5.669 -17.249 1.00 . A A . 66 ARG HH22 1 1 26 46383 1 1 66 ARG N N -0.241 8.384 -9.639 1.00 . A A . 66 ARG N 1 1 26 46384 1 1 66 ARG NE N 1.084 4.863 -14.449 1.00 . A A . 66 ARG NE 1 1 26 46385 1 1 66 ARG NH1 N 1.012 6.872 -15.571 1.00 . A A . 66 ARG NH1 1 1 26 46386 1 1 66 ARG NH2 N 2.169 5.104 -16.464 1.00 . A A . 66 ARG NH2 1 1 26 46387 1 1 66 ARG O O 2.956 6.886 -9.616 1.00 . A A . 66 ARG O 1 1 26 46388 1 1 67 SER C C 4.076 9.282 -8.096 1.00 . A A . 67 SER C 1 1 26 46389 1 1 67 SER CA C 3.772 9.530 -9.567 1.00 . A A . 67 SER CA 1 1 26 46390 1 1 67 SER CB C 3.902 11.020 -9.885 1.00 . A A . 67 SER CB 1 1 26 46391 1 1 67 SER H H 1.725 9.710 -10.083 1.00 . A A . 67 SER H 1 1 26 46392 1 1 67 SER HA H 4.475 8.974 -10.171 1.00 . A A . 67 SER HA 1 1 26 46393 1 1 67 SER HB2 H 2.981 11.521 -9.629 1.00 . A A . 67 SER HB2 1 1 26 46394 1 1 67 SER HB3 H 4.713 11.439 -9.307 1.00 . A A . 67 SER HB3 1 1 26 46395 1 1 67 SER HG H 4.258 10.381 -11.702 1.00 . A A . 67 SER HG 1 1 26 46396 1 1 67 SER N N 2.429 9.057 -9.887 1.00 . A A . 67 SER N 1 1 26 46397 1 1 67 SER O O 5.201 8.942 -7.723 1.00 . A A . 67 SER O 1 1 26 46398 1 1 67 SER OG O 4.167 11.229 -11.262 1.00 . A A . 67 SER OG 1 1 26 46399 1 1 68 LYS C C 3.468 7.725 -5.572 1.00 . A A . 68 LYS C 1 1 26 46400 1 1 68 LYS CA C 3.189 9.200 -5.837 1.00 . A A . 68 LYS CA 1 1 26 46401 1 1 68 LYS CB C 1.918 9.637 -5.106 1.00 . A A . 68 LYS CB 1 1 26 46402 1 1 68 LYS CD C 1.163 10.925 -3.087 1.00 . A A . 68 LYS CD 1 1 26 46403 1 1 68 LYS CE C 0.086 10.293 -2.222 1.00 . A A . 68 LYS CE 1 1 26 46404 1 1 68 LYS CG C 2.127 9.880 -3.621 1.00 . A A . 68 LYS CG 1 1 26 46405 1 1 68 LYS H H 2.179 9.693 -7.625 1.00 . A A . 68 LYS H 1 1 26 46406 1 1 68 LYS HA H 4.024 9.785 -5.479 1.00 . A A . 68 LYS HA 1 1 26 46407 1 1 68 LYS HB2 H 1.559 10.553 -5.551 1.00 . A A . 68 LYS HB2 1 1 26 46408 1 1 68 LYS HB3 H 1.163 8.871 -5.225 1.00 . A A . 68 LYS HB3 1 1 26 46409 1 1 68 LYS HD2 H 1.714 11.640 -2.494 1.00 . A A . 68 LYS HD2 1 1 26 46410 1 1 68 LYS HD3 H 0.693 11.427 -3.919 1.00 . A A . 68 LYS HD3 1 1 26 46411 1 1 68 LYS HE2 H -0.491 9.610 -2.831 1.00 . A A . 68 LYS HE2 1 1 26 46412 1 1 68 LYS HE3 H 0.561 9.746 -1.423 1.00 . A A . 68 LYS HE3 1 1 26 46413 1 1 68 LYS HG2 H 1.972 8.954 -3.089 1.00 . A A . 68 LYS HG2 1 1 26 46414 1 1 68 LYS HG3 H 3.139 10.224 -3.463 1.00 . A A . 68 LYS HG3 1 1 26 46415 1 1 68 LYS HZ1 H -0.707 12.223 -2.122 1.00 . A A . 68 LYS HZ1 1 1 26 46416 1 1 68 LYS HZ2 H -0.618 11.440 -0.625 1.00 . A A . 68 LYS HZ2 1 1 26 46417 1 1 68 LYS HZ3 H -1.816 11.006 -1.737 1.00 . A A . 68 LYS HZ3 1 1 26 46418 1 1 68 LYS N N 3.053 9.434 -7.264 1.00 . A A . 68 LYS N 1 1 26 46419 1 1 68 LYS NZ N -0.828 11.312 -1.636 1.00 . A A . 68 LYS NZ 1 1 26 46420 1 1 68 LYS O O 4.499 7.372 -4.999 1.00 . A A . 68 LYS O 1 1 26 46421 1 1 69 VAL C C 3.940 4.940 -6.665 1.00 . A A . 69 VAL C 1 1 26 46422 1 1 69 VAL CA C 2.728 5.429 -5.871 1.00 . A A . 69 VAL CA 1 1 26 46423 1 1 69 VAL CB C 1.458 4.660 -6.297 1.00 . A A . 69 VAL CB 1 1 26 46424 1 1 69 VAL CG1 C 1.731 3.170 -6.430 1.00 . A A . 69 VAL CG1 1 1 26 46425 1 1 69 VAL CG2 C 0.338 4.906 -5.299 1.00 . A A . 69 VAL CG2 1 1 26 46426 1 1 69 VAL H H 1.772 7.209 -6.496 1.00 . A A . 69 VAL H 1 1 26 46427 1 1 69 VAL HA H 2.899 5.232 -4.823 1.00 . A A . 69 VAL HA 1 1 26 46428 1 1 69 VAL HB H 1.142 5.034 -7.260 1.00 . A A . 69 VAL HB 1 1 26 46429 1 1 69 VAL HG11 H 1.738 2.899 -7.476 1.00 . A A . 69 VAL HG11 1 1 26 46430 1 1 69 VAL HG12 H 0.959 2.615 -5.918 1.00 . A A . 69 VAL HG12 1 1 26 46431 1 1 69 VAL HG13 H 2.692 2.938 -5.993 1.00 . A A . 69 VAL HG13 1 1 26 46432 1 1 69 VAL HG21 H 0.216 4.031 -4.674 1.00 . A A . 69 VAL HG21 1 1 26 46433 1 1 69 VAL HG22 H -0.581 5.100 -5.830 1.00 . A A . 69 VAL HG22 1 1 26 46434 1 1 69 VAL HG23 H 0.587 5.757 -4.683 1.00 . A A . 69 VAL HG23 1 1 26 46435 1 1 69 VAL N N 2.563 6.867 -6.032 1.00 . A A . 69 VAL N 1 1 26 46436 1 1 69 VAL O O 4.457 3.849 -6.427 1.00 . A A . 69 VAL O 1 1 26 46437 1 1 70 ASP C C 6.762 5.193 -7.371 1.00 . A A . 70 ASP C 1 1 26 46438 1 1 70 ASP CA C 5.616 5.441 -8.339 1.00 . A A . 70 ASP CA 1 1 26 46439 1 1 70 ASP CB C 5.974 6.573 -9.301 1.00 . A A . 70 ASP CB 1 1 26 46440 1 1 70 ASP CG C 7.285 6.328 -10.024 1.00 . A A . 70 ASP CG 1 1 26 46441 1 1 70 ASP H H 3.994 6.647 -7.709 1.00 . A A . 70 ASP H 1 1 26 46442 1 1 70 ASP HA H 5.423 4.538 -8.901 1.00 . A A . 70 ASP HA 1 1 26 46443 1 1 70 ASP HB2 H 5.191 6.674 -10.038 1.00 . A A . 70 ASP HB2 1 1 26 46444 1 1 70 ASP HB3 H 6.058 7.493 -8.742 1.00 . A A . 70 ASP HB3 1 1 26 46445 1 1 70 ASP N N 4.418 5.772 -7.582 1.00 . A A . 70 ASP N 1 1 26 46446 1 1 70 ASP O O 7.435 4.162 -7.430 1.00 . A A . 70 ASP O 1 1 26 46447 1 1 70 ASP OD1 O 8.343 6.701 -9.477 1.00 . A A . 70 ASP OD1 1 1 26 46448 1 1 70 ASP OD2 O 7.251 5.764 -11.138 1.00 . A A . 70 ASP OD2 1 1 26 46449 1 1 71 GLU C C 7.555 4.838 -4.461 1.00 . A A . 71 GLU C 1 1 26 46450 1 1 71 GLU CA C 7.946 5.971 -5.399 1.00 . A A . 71 GLU CA 1 1 26 46451 1 1 71 GLU CB C 8.104 7.267 -4.603 1.00 . A A . 71 GLU CB 1 1 26 46452 1 1 71 GLU CD C 9.990 8.696 -3.714 1.00 . A A . 71 GLU CD 1 1 26 46453 1 1 71 GLU CG C 9.373 7.312 -3.767 1.00 . A A . 71 GLU CG 1 1 26 46454 1 1 71 GLU H H 6.339 6.903 -6.419 1.00 . A A . 71 GLU H 1 1 26 46455 1 1 71 GLU HA H 8.883 5.727 -5.876 1.00 . A A . 71 GLU HA 1 1 26 46456 1 1 71 GLU HB2 H 8.118 8.100 -5.290 1.00 . A A . 71 GLU HB2 1 1 26 46457 1 1 71 GLU HB3 H 7.257 7.371 -3.939 1.00 . A A . 71 GLU HB3 1 1 26 46458 1 1 71 GLU HG2 H 9.136 7.001 -2.759 1.00 . A A . 71 GLU HG2 1 1 26 46459 1 1 71 GLU HG3 H 10.093 6.629 -4.193 1.00 . A A . 71 GLU HG3 1 1 26 46460 1 1 71 GLU N N 6.934 6.121 -6.435 1.00 . A A . 71 GLU N 1 1 26 46461 1 1 71 GLU O O 8.399 4.262 -3.775 1.00 . A A . 71 GLU O 1 1 26 46462 1 1 71 GLU OE1 O 10.284 9.256 -4.792 1.00 . A A . 71 GLU OE1 1 1 26 46463 1 1 71 GLU OE2 O 10.180 9.219 -2.597 1.00 . A A . 71 GLU OE2 1 1 26 46464 1 1 72 ALA C C 6.316 2.109 -4.021 1.00 . A A . 72 ALA C 1 1 26 46465 1 1 72 ALA CA C 5.743 3.458 -3.600 1.00 . A A . 72 ALA CA 1 1 26 46466 1 1 72 ALA CB C 4.227 3.443 -3.639 1.00 . A A . 72 ALA CB 1 1 26 46467 1 1 72 ALA H H 5.642 5.024 -5.016 1.00 . A A . 72 ALA H 1 1 26 46468 1 1 72 ALA HA H 6.045 3.663 -2.583 1.00 . A A . 72 ALA HA 1 1 26 46469 1 1 72 ALA HB1 H 3.842 3.203 -2.659 1.00 . A A . 72 ALA HB1 1 1 26 46470 1 1 72 ALA HB2 H 3.892 2.700 -4.349 1.00 . A A . 72 ALA HB2 1 1 26 46471 1 1 72 ALA HB3 H 3.864 4.415 -3.940 1.00 . A A . 72 ALA HB3 1 1 26 46472 1 1 72 ALA N N 6.262 4.526 -4.442 1.00 . A A . 72 ALA N 1 1 26 46473 1 1 72 ALA O O 6.856 1.373 -3.197 1.00 . A A . 72 ALA O 1 1 26 46474 1 1 73 VAL C C 8.287 0.518 -5.459 1.00 . A A . 73 VAL C 1 1 26 46475 1 1 73 VAL CA C 6.808 0.553 -5.814 1.00 . A A . 73 VAL CA 1 1 26 46476 1 1 73 VAL CB C 6.636 0.397 -7.343 1.00 . A A . 73 VAL CB 1 1 26 46477 1 1 73 VAL CG1 C 5.233 0.809 -7.781 1.00 . A A . 73 VAL CG1 1 1 26 46478 1 1 73 VAL CG2 C 7.696 1.189 -8.095 1.00 . A A . 73 VAL CG2 1 1 26 46479 1 1 73 VAL H H 5.817 2.424 -5.938 1.00 . A A . 73 VAL H 1 1 26 46480 1 1 73 VAL HA H 6.317 -0.276 -5.329 1.00 . A A . 73 VAL HA 1 1 26 46481 1 1 73 VAL HB H 6.768 -0.643 -7.586 1.00 . A A . 73 VAL HB 1 1 26 46482 1 1 73 VAL HG11 H 5.299 1.633 -8.476 1.00 . A A . 73 VAL HG11 1 1 26 46483 1 1 73 VAL HG12 H 4.658 1.112 -6.918 1.00 . A A . 73 VAL HG12 1 1 26 46484 1 1 73 VAL HG13 H 4.745 -0.028 -8.265 1.00 . A A . 73 VAL HG13 1 1 26 46485 1 1 73 VAL HG21 H 8.662 1.030 -7.630 1.00 . A A . 73 VAL HG21 1 1 26 46486 1 1 73 VAL HG22 H 7.451 2.239 -8.065 1.00 . A A . 73 VAL HG22 1 1 26 46487 1 1 73 VAL HG23 H 7.733 0.855 -9.121 1.00 . A A . 73 VAL HG23 1 1 26 46488 1 1 73 VAL N N 6.226 1.792 -5.311 1.00 . A A . 73 VAL N 1 1 26 46489 1 1 73 VAL O O 8.863 -0.544 -5.225 1.00 . A A . 73 VAL O 1 1 26 46490 1 1 74 ALA C C 10.500 1.495 -3.537 1.00 . A A . 74 ALA C 1 1 26 46491 1 1 74 ALA CA C 10.275 1.842 -5.006 1.00 . A A . 74 ALA CA 1 1 26 46492 1 1 74 ALA CB C 10.768 3.249 -5.305 1.00 . A A . 74 ALA CB 1 1 26 46493 1 1 74 ALA H H 8.348 2.511 -5.561 1.00 . A A . 74 ALA H 1 1 26 46494 1 1 74 ALA HA H 10.839 1.153 -5.617 1.00 . A A . 74 ALA HA 1 1 26 46495 1 1 74 ALA HB1 H 10.614 3.876 -4.438 1.00 . A A . 74 ALA HB1 1 1 26 46496 1 1 74 ALA HB2 H 10.217 3.652 -6.142 1.00 . A A . 74 ALA HB2 1 1 26 46497 1 1 74 ALA HB3 H 11.819 3.219 -5.546 1.00 . A A . 74 ALA HB3 1 1 26 46498 1 1 74 ALA N N 8.873 1.706 -5.366 1.00 . A A . 74 ALA N 1 1 26 46499 1 1 74 ALA O O 11.554 0.973 -3.178 1.00 . A A . 74 ALA O 1 1 26 46500 1 1 75 VAL C C 9.885 -0.041 -1.105 1.00 . A A . 75 VAL C 1 1 26 46501 1 1 75 VAL CA C 9.623 1.452 -1.266 1.00 . A A . 75 VAL CA 1 1 26 46502 1 1 75 VAL CB C 8.377 1.872 -0.443 1.00 . A A . 75 VAL CB 1 1 26 46503 1 1 75 VAL CG1 C 7.843 3.209 -0.931 1.00 . A A . 75 VAL CG1 1 1 26 46504 1 1 75 VAL CG2 C 7.287 0.805 -0.480 1.00 . A A . 75 VAL CG2 1 1 26 46505 1 1 75 VAL H H 8.683 2.185 -3.024 1.00 . A A . 75 VAL H 1 1 26 46506 1 1 75 VAL HA H 10.473 1.993 -0.876 1.00 . A A . 75 VAL HA 1 1 26 46507 1 1 75 VAL HB H 8.684 1.995 0.585 1.00 . A A . 75 VAL HB 1 1 26 46508 1 1 75 VAL HG11 H 8.429 3.545 -1.774 1.00 . A A . 75 VAL HG11 1 1 26 46509 1 1 75 VAL HG12 H 7.908 3.935 -0.136 1.00 . A A . 75 VAL HG12 1 1 26 46510 1 1 75 VAL HG13 H 6.812 3.095 -1.233 1.00 . A A . 75 VAL HG13 1 1 26 46511 1 1 75 VAL HG21 H 6.965 0.585 0.527 1.00 . A A . 75 VAL HG21 1 1 26 46512 1 1 75 VAL HG22 H 7.675 -0.093 -0.938 1.00 . A A . 75 VAL HG22 1 1 26 46513 1 1 75 VAL HG23 H 6.447 1.168 -1.054 1.00 . A A . 75 VAL HG23 1 1 26 46514 1 1 75 VAL N N 9.508 1.779 -2.686 1.00 . A A . 75 VAL N 1 1 26 46515 1 1 75 VAL O O 10.628 -0.460 -0.218 1.00 . A A . 75 VAL O 1 1 26 46516 1 1 76 LEU C C 11.001 -2.531 -2.383 1.00 . A A . 76 LEU C 1 1 26 46517 1 1 76 LEU CA C 9.550 -2.269 -2.024 1.00 . A A . 76 LEU CA 1 1 26 46518 1 1 76 LEU CB C 8.657 -2.961 -3.051 1.00 . A A . 76 LEU CB 1 1 26 46519 1 1 76 LEU CD1 C 6.397 -3.213 -4.051 1.00 . A A . 76 LEU CD1 1 1 26 46520 1 1 76 LEU CD2 C 6.773 -3.845 -1.660 1.00 . A A . 76 LEU CD2 1 1 26 46521 1 1 76 LEU CG C 7.160 -2.890 -2.779 1.00 . A A . 76 LEU CG 1 1 26 46522 1 1 76 LEU H H 8.757 -0.430 -2.715 1.00 . A A . 76 LEU H 1 1 26 46523 1 1 76 LEU HA H 9.347 -2.661 -1.039 1.00 . A A . 76 LEU HA 1 1 26 46524 1 1 76 LEU HB2 H 8.844 -2.511 -4.016 1.00 . A A . 76 LEU HB2 1 1 26 46525 1 1 76 LEU HB3 H 8.943 -4.001 -3.099 1.00 . A A . 76 LEU HB3 1 1 26 46526 1 1 76 LEU HD11 H 6.672 -2.508 -4.823 1.00 . A A . 76 LEU HD11 1 1 26 46527 1 1 76 LEU HD12 H 5.336 -3.145 -3.863 1.00 . A A . 76 LEU HD12 1 1 26 46528 1 1 76 LEU HD13 H 6.641 -4.213 -4.374 1.00 . A A . 76 LEU HD13 1 1 26 46529 1 1 76 LEU HD21 H 5.835 -4.323 -1.904 1.00 . A A . 76 LEU HD21 1 1 26 46530 1 1 76 LEU HD22 H 6.668 -3.295 -0.737 1.00 . A A . 76 LEU HD22 1 1 26 46531 1 1 76 LEU HD23 H 7.541 -4.596 -1.546 1.00 . A A . 76 LEU HD23 1 1 26 46532 1 1 76 LEU HG H 6.898 -1.888 -2.473 1.00 . A A . 76 LEU HG 1 1 26 46533 1 1 76 LEU N N 9.311 -0.831 -2.010 1.00 . A A . 76 LEU N 1 1 26 46534 1 1 76 LEU O O 11.693 -3.311 -1.729 1.00 . A A . 76 LEU O 1 1 26 46535 1 1 77 GLN C C 13.787 -1.669 -2.775 1.00 . A A . 77 GLN C 1 1 26 46536 1 1 77 GLN CA C 12.816 -1.988 -3.907 1.00 . A A . 77 GLN CA 1 1 26 46537 1 1 77 GLN CB C 13.045 -1.047 -5.095 1.00 . A A . 77 GLN CB 1 1 26 46538 1 1 77 GLN CD C 13.289 -2.935 -6.757 1.00 . A A . 77 GLN CD 1 1 26 46539 1 1 77 GLN CG C 12.598 -1.627 -6.427 1.00 . A A . 77 GLN CG 1 1 26 46540 1 1 77 GLN H H 10.835 -1.258 -3.913 1.00 . A A . 77 GLN H 1 1 26 46541 1 1 77 GLN HA H 12.972 -3.008 -4.226 1.00 . A A . 77 GLN HA 1 1 26 46542 1 1 77 GLN HB2 H 12.494 -0.131 -4.927 1.00 . A A . 77 GLN HB2 1 1 26 46543 1 1 77 GLN HB3 H 14.099 -0.818 -5.161 1.00 . A A . 77 GLN HB3 1 1 26 46544 1 1 77 GLN HE21 H 14.960 -1.961 -7.219 1.00 . A A . 77 GLN HE21 1 1 26 46545 1 1 77 GLN HE22 H 15.024 -3.679 -7.380 1.00 . A A . 77 GLN HE22 1 1 26 46546 1 1 77 GLN HG2 H 11.530 -1.799 -6.390 1.00 . A A . 77 GLN HG2 1 1 26 46547 1 1 77 GLN HG3 H 12.818 -0.913 -7.207 1.00 . A A . 77 GLN HG3 1 1 26 46548 1 1 77 GLN N N 11.445 -1.868 -3.444 1.00 . A A . 77 GLN N 1 1 26 46549 1 1 77 GLN NE2 N 14.552 -2.850 -7.160 1.00 . A A . 77 GLN NE2 1 1 26 46550 1 1 77 GLN O O 14.842 -2.290 -2.650 1.00 . A A . 77 GLN O 1 1 26 46551 1 1 77 GLN OE1 O 12.696 -4.009 -6.652 1.00 . A A . 77 GLN OE1 1 1 26 46552 1 1 78 ALA C C 13.992 -1.237 0.386 1.00 . A A . 78 ALA C 1 1 26 46553 1 1 78 ALA CA C 14.223 -0.303 -0.800 1.00 . A A . 78 ALA CA 1 1 26 46554 1 1 78 ALA CB C 13.921 1.136 -0.409 1.00 . A A . 78 ALA CB 1 1 26 46555 1 1 78 ALA H H 12.552 -0.253 -2.092 1.00 . A A . 78 ALA H 1 1 26 46556 1 1 78 ALA HA H 15.262 -0.359 -1.093 1.00 . A A . 78 ALA HA 1 1 26 46557 1 1 78 ALA HB1 H 13.090 1.155 0.279 1.00 . A A . 78 ALA HB1 1 1 26 46558 1 1 78 ALA HB2 H 13.669 1.703 -1.292 1.00 . A A . 78 ALA HB2 1 1 26 46559 1 1 78 ALA HB3 H 14.790 1.571 0.063 1.00 . A A . 78 ALA HB3 1 1 26 46560 1 1 78 ALA N N 13.412 -0.697 -1.946 1.00 . A A . 78 ALA N 1 1 26 46561 1 1 78 ALA O O 14.816 -1.312 1.297 1.00 . A A . 78 ALA O 1 1 26 46562 1 1 79 HIS C C 13.573 -3.937 1.610 1.00 . A A . 79 HIS C 1 1 26 46563 1 1 79 HIS CA C 12.511 -2.855 1.454 1.00 . A A . 79 HIS CA 1 1 26 46564 1 1 79 HIS CB C 11.144 -3.501 1.197 1.00 . A A . 79 HIS CB 1 1 26 46565 1 1 79 HIS CD2 C 10.668 -4.164 3.647 1.00 . A A . 79 HIS CD2 1 1 26 46566 1 1 79 HIS CE1 C 9.874 -6.154 3.244 1.00 . A A . 79 HIS CE1 1 1 26 46567 1 1 79 HIS CG C 10.684 -4.391 2.311 1.00 . A A . 79 HIS CG 1 1 26 46568 1 1 79 HIS H H 12.237 -1.828 -0.379 1.00 . A A . 79 HIS H 1 1 26 46569 1 1 79 HIS HA H 12.464 -2.284 2.370 1.00 . A A . 79 HIS HA 1 1 26 46570 1 1 79 HIS HB2 H 10.402 -2.726 1.065 1.00 . A A . 79 HIS HB2 1 1 26 46571 1 1 79 HIS HB3 H 11.199 -4.096 0.298 1.00 . A A . 79 HIS HB3 1 1 26 46572 1 1 79 HIS HD2 H 10.998 -3.270 4.156 1.00 . A A . 79 HIS HD2 1 1 26 46573 1 1 79 HIS HE1 H 9.454 -7.137 3.394 1.00 . A A . 79 HIS HE1 1 1 26 46574 1 1 79 HIS HE2 H 10.014 -5.437 5.191 1.00 . A A . 79 HIS HE2 1 1 26 46575 1 1 79 HIS N N 12.858 -1.936 0.372 1.00 . A A . 79 HIS N 1 1 26 46576 1 1 79 HIS ND1 N 10.181 -5.647 2.063 1.00 . A A . 79 HIS ND1 1 1 26 46577 1 1 79 HIS NE2 N 10.153 -5.291 4.232 1.00 . A A . 79 HIS NE2 1 1 26 46578 1 1 79 HIS O O 14.308 -3.958 2.596 1.00 . A A . 79 HIS O 1 1 26 46579 1 1 80 GLN C C 16.061 -5.379 0.634 1.00 . A A . 80 GLN C 1 1 26 46580 1 1 80 GLN CA C 14.631 -5.914 0.655 1.00 . A A . 80 GLN CA 1 1 26 46581 1 1 80 GLN CB C 14.411 -6.853 -0.532 1.00 . A A . 80 GLN CB 1 1 26 46582 1 1 80 GLN CD C 12.996 -8.678 -1.561 1.00 . A A . 80 GLN CD 1 1 26 46583 1 1 80 GLN CG C 13.149 -7.692 -0.418 1.00 . A A . 80 GLN CG 1 1 26 46584 1 1 80 GLN H H 13.045 -4.756 -0.136 1.00 . A A . 80 GLN H 1 1 26 46585 1 1 80 GLN HA H 14.481 -6.465 1.572 1.00 . A A . 80 GLN HA 1 1 26 46586 1 1 80 GLN HB2 H 14.346 -6.265 -1.435 1.00 . A A . 80 GLN HB2 1 1 26 46587 1 1 80 GLN HB3 H 15.257 -7.521 -0.608 1.00 . A A . 80 GLN HB3 1 1 26 46588 1 1 80 GLN HE21 H 14.907 -9.201 -1.399 1.00 . A A . 80 GLN HE21 1 1 26 46589 1 1 80 GLN HE22 H 14.009 -10.010 -2.634 1.00 . A A . 80 GLN HE22 1 1 26 46590 1 1 80 GLN HG2 H 13.180 -8.243 0.510 1.00 . A A . 80 GLN HG2 1 1 26 46591 1 1 80 GLN HG3 H 12.294 -7.033 -0.416 1.00 . A A . 80 GLN HG3 1 1 26 46592 1 1 80 GLN N N 13.659 -4.825 0.624 1.00 . A A . 80 GLN N 1 1 26 46593 1 1 80 GLN NE2 N 14.080 -9.366 -1.898 1.00 . A A . 80 GLN NE2 1 1 26 46594 1 1 80 GLN O O 17.017 -6.132 0.814 1.00 . A A . 80 GLN O 1 1 26 46595 1 1 80 GLN OE1 O 11.915 -8.820 -2.133 1.00 . A A . 80 GLN OE1 1 1 26 46596 1 1 81 ALA C C 18.063 -3.183 1.752 1.00 . A A . 81 ALA C 1 1 26 46597 1 1 81 ALA CA C 17.515 -3.446 0.352 1.00 . A A . 81 ALA CA 1 1 26 46598 1 1 81 ALA CB C 17.445 -2.151 -0.442 1.00 . A A . 81 ALA CB 1 1 26 46599 1 1 81 ALA H H 15.402 -3.528 0.264 1.00 . A A . 81 ALA H 1 1 26 46600 1 1 81 ALA HA H 18.185 -4.118 -0.165 1.00 . A A . 81 ALA HA 1 1 26 46601 1 1 81 ALA HB1 H 18.403 -1.961 -0.905 1.00 . A A . 81 ALA HB1 1 1 26 46602 1 1 81 ALA HB2 H 17.199 -1.335 0.222 1.00 . A A . 81 ALA HB2 1 1 26 46603 1 1 81 ALA HB3 H 16.687 -2.236 -1.205 1.00 . A A . 81 ALA HB3 1 1 26 46604 1 1 81 ALA N N 16.201 -4.077 0.404 1.00 . A A . 81 ALA N 1 1 26 46605 1 1 81 ALA O O 19.032 -3.812 2.178 1.00 . A A . 81 ALA O 1 1 26 46606 1 1 82 LYS C C 17.632 -3.006 4.795 1.00 . A A . 82 LYS C 1 1 26 46607 1 1 82 LYS CA C 17.881 -1.876 3.801 1.00 . A A . 82 LYS CA 1 1 26 46608 1 1 82 LYS CB C 17.162 -0.608 4.265 1.00 . A A . 82 LYS CB 1 1 26 46609 1 1 82 LYS CD C 17.464 1.211 5.974 1.00 . A A . 82 LYS CD 1 1 26 46610 1 1 82 LYS CE C 16.601 2.362 5.480 1.00 . A A . 82 LYS CE 1 1 26 46611 1 1 82 LYS CG C 18.099 0.453 4.819 1.00 . A A . 82 LYS CG 1 1 26 46612 1 1 82 LYS H H 16.684 -1.767 2.059 1.00 . A A . 82 LYS H 1 1 26 46613 1 1 82 LYS HA H 18.943 -1.681 3.759 1.00 . A A . 82 LYS HA 1 1 26 46614 1 1 82 LYS HB2 H 16.627 -0.184 3.428 1.00 . A A . 82 LYS HB2 1 1 26 46615 1 1 82 LYS HB3 H 16.453 -0.872 5.036 1.00 . A A . 82 LYS HB3 1 1 26 46616 1 1 82 LYS HD2 H 16.849 0.531 6.544 1.00 . A A . 82 LYS HD2 1 1 26 46617 1 1 82 LYS HD3 H 18.248 1.607 6.604 1.00 . A A . 82 LYS HD3 1 1 26 46618 1 1 82 LYS HE2 H 15.707 1.955 5.031 1.00 . A A . 82 LYS HE2 1 1 26 46619 1 1 82 LYS HE3 H 16.331 2.979 6.324 1.00 . A A . 82 LYS HE3 1 1 26 46620 1 1 82 LYS HG2 H 19.002 -0.025 5.168 1.00 . A A . 82 LYS HG2 1 1 26 46621 1 1 82 LYS HG3 H 18.340 1.152 4.032 1.00 . A A . 82 LYS HG3 1 1 26 46622 1 1 82 LYS HZ1 H 16.984 4.184 4.535 1.00 . A A . 82 LYS HZ1 1 1 26 46623 1 1 82 LYS HZ2 H 17.125 2.841 3.516 1.00 . A A . 82 LYS HZ2 1 1 26 46624 1 1 82 LYS HZ3 H 18.337 3.174 4.648 1.00 . A A . 82 LYS HZ3 1 1 26 46625 1 1 82 LYS N N 17.444 -2.242 2.457 1.00 . A A . 82 LYS N 1 1 26 46626 1 1 82 LYS NZ N 17.311 3.199 4.475 1.00 . A A . 82 LYS NZ 1 1 26 46627 1 1 82 LYS O O 18.284 -3.081 5.836 1.00 . A A . 82 LYS O 1 1 26 46628 1 1 83 GLU C C 17.421 -6.084 5.281 1.00 . A A . 83 GLU C 1 1 26 46629 1 1 83 GLU CA C 16.347 -4.998 5.348 1.00 . A A . 83 GLU CA 1 1 26 46630 1 1 83 GLU CB C 14.980 -5.577 4.966 1.00 . A A . 83 GLU CB 1 1 26 46631 1 1 83 GLU CD C 13.406 -7.250 6.024 1.00 . A A . 83 GLU CD 1 1 26 46632 1 1 83 GLU CG C 14.772 -7.018 5.408 1.00 . A A . 83 GLU CG 1 1 26 46633 1 1 83 GLU H H 16.194 -3.766 3.632 1.00 . A A . 83 GLU H 1 1 26 46634 1 1 83 GLU HA H 16.298 -4.622 6.358 1.00 . A A . 83 GLU HA 1 1 26 46635 1 1 83 GLU HB2 H 14.209 -4.972 5.421 1.00 . A A . 83 GLU HB2 1 1 26 46636 1 1 83 GLU HB3 H 14.870 -5.533 3.893 1.00 . A A . 83 GLU HB3 1 1 26 46637 1 1 83 GLU HG2 H 14.874 -7.663 4.547 1.00 . A A . 83 GLU HG2 1 1 26 46638 1 1 83 GLU HG3 H 15.527 -7.271 6.137 1.00 . A A . 83 GLU HG3 1 1 26 46639 1 1 83 GLU N N 16.683 -3.879 4.473 1.00 . A A . 83 GLU N 1 1 26 46640 1 1 83 GLU O O 17.877 -6.579 6.312 1.00 . A A . 83 GLU O 1 1 26 46641 1 1 83 GLU OE1 O 12.453 -6.536 5.646 1.00 . A A . 83 GLU OE1 1 1 26 46642 1 1 83 GLU OE2 O 13.288 -8.148 6.884 1.00 . A A . 83 GLU OE2 1 1 26 46643 1 1 84 ALA C C 20.235 -6.905 4.076 1.00 . A A . 84 ALA C 1 1 26 46644 1 1 84 ALA CA C 18.836 -7.474 3.871 1.00 . A A . 84 ALA CA 1 1 26 46645 1 1 84 ALA CB C 18.710 -8.085 2.484 1.00 . A A . 84 ALA CB 1 1 26 46646 1 1 84 ALA H H 17.416 -6.016 3.283 1.00 . A A . 84 ALA H 1 1 26 46647 1 1 84 ALA HA H 18.664 -8.254 4.597 1.00 . A A . 84 ALA HA 1 1 26 46648 1 1 84 ALA HB1 H 19.600 -7.864 1.913 1.00 . A A . 84 ALA HB1 1 1 26 46649 1 1 84 ALA HB2 H 17.848 -7.669 1.984 1.00 . A A . 84 ALA HB2 1 1 26 46650 1 1 84 ALA HB3 H 18.594 -9.155 2.571 1.00 . A A . 84 ALA HB3 1 1 26 46651 1 1 84 ALA N N 17.818 -6.447 4.066 1.00 . A A . 84 ALA N 1 1 26 46652 1 1 84 ALA O O 21.224 -7.638 4.045 1.00 . A A . 84 ALA O 1 1 26 46653 1 1 85 ALA C C 22.157 -5.234 5.878 1.00 . A A . 85 ALA C 1 1 26 46654 1 1 85 ALA CA C 21.593 -4.927 4.495 1.00 . A A . 85 ALA CA 1 1 26 46655 1 1 85 ALA CB C 21.442 -3.426 4.305 1.00 . A A . 85 ALA CB 1 1 26 46656 1 1 85 ALA H H 19.490 -5.064 4.300 1.00 . A A . 85 ALA H 1 1 26 46657 1 1 85 ALA HA H 22.282 -5.291 3.747 1.00 . A A . 85 ALA HA 1 1 26 46658 1 1 85 ALA HB1 H 20.823 -3.232 3.441 1.00 . A A . 85 ALA HB1 1 1 26 46659 1 1 85 ALA HB2 H 22.416 -2.982 4.157 1.00 . A A . 85 ALA HB2 1 1 26 46660 1 1 85 ALA HB3 H 20.981 -2.997 5.182 1.00 . A A . 85 ALA HB3 1 1 26 46661 1 1 85 ALA N N 20.312 -5.595 4.287 1.00 . A A . 85 ALA N 1 1 26 46662 1 1 85 ALA O O 23.348 -5.507 6.026 1.00 . A A . 85 ALA O 1 1 26 46663 1 1 86 GLN C C 21.757 -6.947 8.539 1.00 . A A . 86 GLN C 1 1 26 46664 1 1 86 GLN CA C 21.710 -5.448 8.263 1.00 . A A . 86 GLN CA 1 1 26 46665 1 1 86 GLN CB C 20.756 -4.768 9.246 1.00 . A A . 86 GLN CB 1 1 26 46666 1 1 86 GLN CD C 20.192 -2.649 10.500 1.00 . A A . 86 GLN CD 1 1 26 46667 1 1 86 GLN CG C 20.949 -3.263 9.339 1.00 . A A . 86 GLN CG 1 1 26 46668 1 1 86 GLN H H 20.360 -4.955 6.709 1.00 . A A . 86 GLN H 1 1 26 46669 1 1 86 GLN HA H 22.702 -5.039 8.394 1.00 . A A . 86 GLN HA 1 1 26 46670 1 1 86 GLN HB2 H 19.741 -4.961 8.936 1.00 . A A . 86 GLN HB2 1 1 26 46671 1 1 86 GLN HB3 H 20.910 -5.189 10.228 1.00 . A A . 86 GLN HB3 1 1 26 46672 1 1 86 GLN HE21 H 21.195 -3.788 11.785 1.00 . A A . 86 GLN HE21 1 1 26 46673 1 1 86 GLN HE22 H 20.029 -2.719 12.480 1.00 . A A . 86 GLN HE22 1 1 26 46674 1 1 86 GLN HG2 H 22.002 -3.054 9.463 1.00 . A A . 86 GLN HG2 1 1 26 46675 1 1 86 GLN HG3 H 20.599 -2.811 8.422 1.00 . A A . 86 GLN HG3 1 1 26 46676 1 1 86 GLN N N 21.296 -5.182 6.890 1.00 . A A . 86 GLN N 1 1 26 46677 1 1 86 GLN NE2 N 20.504 -3.098 11.711 1.00 . A A . 86 GLN NE2 1 1 26 46678 1 1 86 GLN O O 22.527 -7.409 9.382 1.00 . A A . 86 GLN O 1 1 26 46679 1 1 86 GLN OE1 O 19.337 -1.784 10.312 1.00 . A A . 86 GLN OE1 1 1 26 46680 1 1 87 LYS C C 21.999 -9.832 7.225 1.00 . A A . 87 LYS C 1 1 26 46681 1 1 87 LYS CA C 20.873 -9.149 7.995 1.00 . A A . 87 LYS CA 1 1 26 46682 1 1 87 LYS CB C 19.519 -9.687 7.527 1.00 . A A . 87 LYS CB 1 1 26 46683 1 1 87 LYS CD C 17.659 -11.316 7.989 1.00 . A A . 87 LYS CD 1 1 26 46684 1 1 87 LYS CE C 18.099 -12.754 7.769 1.00 . A A . 87 LYS CE 1 1 26 46685 1 1 87 LYS CG C 18.776 -10.478 8.592 1.00 . A A . 87 LYS CG 1 1 26 46686 1 1 87 LYS H H 20.338 -7.275 7.169 1.00 . A A . 87 LYS H 1 1 26 46687 1 1 87 LYS HA H 20.992 -9.363 9.047 1.00 . A A . 87 LYS HA 1 1 26 46688 1 1 87 LYS HB2 H 18.898 -8.856 7.228 1.00 . A A . 87 LYS HB2 1 1 26 46689 1 1 87 LYS HB3 H 19.676 -10.333 6.675 1.00 . A A . 87 LYS HB3 1 1 26 46690 1 1 87 LYS HD2 H 16.814 -11.307 8.661 1.00 . A A . 87 LYS HD2 1 1 26 46691 1 1 87 LYS HD3 H 17.374 -10.887 7.040 1.00 . A A . 87 LYS HD3 1 1 26 46692 1 1 87 LYS HE2 H 19.110 -12.755 7.390 1.00 . A A . 87 LYS HE2 1 1 26 46693 1 1 87 LYS HE3 H 18.069 -13.276 8.714 1.00 . A A . 87 LYS HE3 1 1 26 46694 1 1 87 LYS HG2 H 19.473 -11.133 9.094 1.00 . A A . 87 LYS HG2 1 1 26 46695 1 1 87 LYS HG3 H 18.349 -9.788 9.306 1.00 . A A . 87 LYS HG3 1 1 26 46696 1 1 87 LYS HZ1 H 17.451 -13.174 5.827 1.00 . A A . 87 LYS HZ1 1 1 26 46697 1 1 87 LYS HZ2 H 16.221 -13.231 6.986 1.00 . A A . 87 LYS HZ2 1 1 26 46698 1 1 87 LYS HZ3 H 17.346 -14.491 6.884 1.00 . A A . 87 LYS HZ3 1 1 26 46699 1 1 87 LYS N N 20.928 -7.702 7.825 1.00 . A A . 87 LYS N 1 1 26 46700 1 1 87 LYS NZ N 17.218 -13.462 6.799 1.00 . A A . 87 LYS NZ 1 1 26 46701 1 1 87 LYS O O 22.037 -11.058 7.119 1.00 . A A . 87 LYS O 1 1 26 46702 1 1 88 ALA C C 25.227 -9.863 6.850 1.00 . A A . 88 ALA C 1 1 26 46703 1 1 88 ALA CA C 24.046 -9.557 5.933 1.00 . A A . 88 ALA CA 1 1 26 46704 1 1 88 ALA CB C 24.457 -8.574 4.848 1.00 . A A . 88 ALA CB 1 1 26 46705 1 1 88 ALA H H 22.833 -8.062 6.812 1.00 . A A . 88 ALA H 1 1 26 46706 1 1 88 ALA HA H 23.728 -10.471 5.454 1.00 . A A . 88 ALA HA 1 1 26 46707 1 1 88 ALA HB1 H 24.002 -8.860 3.911 1.00 . A A . 88 ALA HB1 1 1 26 46708 1 1 88 ALA HB2 H 25.532 -8.580 4.744 1.00 . A A . 88 ALA HB2 1 1 26 46709 1 1 88 ALA HB3 H 24.128 -7.581 5.118 1.00 . A A . 88 ALA HB3 1 1 26 46710 1 1 88 ALA N N 22.917 -9.031 6.692 1.00 . A A . 88 ALA N 1 1 26 46711 1 1 88 ALA O O 26.371 -9.531 6.537 1.00 . A A . 88 ALA O 1 1 26 46712 1 1 89 VAL C C 26.420 -12.299 8.770 1.00 . A A . 89 VAL C 1 1 26 46713 1 1 89 VAL CA C 25.979 -10.849 8.944 1.00 . A A . 89 VAL CA 1 1 26 46714 1 1 89 VAL CB C 25.509 -10.639 10.398 1.00 . A A . 89 VAL CB 1 1 26 46715 1 1 89 VAL CG1 C 26.145 -9.390 10.987 1.00 . A A . 89 VAL CG1 1 1 26 46716 1 1 89 VAL CG2 C 23.991 -10.559 10.474 1.00 . A A . 89 VAL CG2 1 1 26 46717 1 1 89 VAL H H 24.012 -10.737 8.174 1.00 . A A . 89 VAL H 1 1 26 46718 1 1 89 VAL HA H 26.828 -10.203 8.769 1.00 . A A . 89 VAL HA 1 1 26 46719 1 1 89 VAL HB H 25.829 -11.488 10.982 1.00 . A A . 89 VAL HB 1 1 26 46720 1 1 89 VAL HG11 H 26.921 -9.035 10.325 1.00 . A A . 89 VAL HG11 1 1 26 46721 1 1 89 VAL HG12 H 26.573 -9.624 11.951 1.00 . A A . 89 VAL HG12 1 1 26 46722 1 1 89 VAL HG13 H 25.393 -8.624 11.103 1.00 . A A . 89 VAL HG13 1 1 26 46723 1 1 89 VAL HG21 H 23.666 -10.823 11.469 1.00 . A A . 89 VAL HG21 1 1 26 46724 1 1 89 VAL HG22 H 23.558 -11.244 9.760 1.00 . A A . 89 VAL HG22 1 1 26 46725 1 1 89 VAL HG23 H 23.672 -9.553 10.246 1.00 . A A . 89 VAL HG23 1 1 26 46726 1 1 89 VAL N N 24.942 -10.498 7.981 1.00 . A A . 89 VAL N 1 1 26 46727 1 1 89 VAL O O 25.596 -13.213 8.770 1.00 . A A . 89 VAL O 1 1 26 46728 1 1 90 ASN C C 28.779 -14.401 9.770 1.00 . A A . 90 ASN C 1 1 26 46729 1 1 90 ASN CA C 28.280 -13.837 8.445 1.00 . A A . 90 ASN CA 1 1 26 46730 1 1 90 ASN CB C 29.421 -13.806 7.427 1.00 . A A . 90 ASN CB 1 1 26 46731 1 1 90 ASN CG C 28.932 -13.963 6.001 1.00 . A A . 90 ASN CG 1 1 26 46732 1 1 90 ASN H H 28.331 -11.730 8.629 1.00 . A A . 90 ASN H 1 1 26 46733 1 1 90 ASN HA H 27.492 -14.474 8.070 1.00 . A A . 90 ASN HA 1 1 26 46734 1 1 90 ASN HB2 H 29.941 -12.863 7.508 1.00 . A A . 90 ASN HB2 1 1 26 46735 1 1 90 ASN HB3 H 30.110 -14.610 7.643 1.00 . A A . 90 ASN HB3 1 1 26 46736 1 1 90 ASN HD21 H 30.794 -13.808 5.320 1.00 . A A . 90 ASN HD21 1 1 26 46737 1 1 90 ASN HD22 H 29.573 -14.028 4.120 1.00 . A A . 90 ASN HD22 1 1 26 46738 1 1 90 ASN N N 27.725 -12.500 8.621 1.00 . A A . 90 ASN N 1 1 26 46739 1 1 90 ASN ND2 N 29.860 -13.930 5.051 1.00 . A A . 90 ASN ND2 1 1 26 46740 1 1 90 ASN O O 29.403 -15.462 9.808 1.00 . A A . 90 ASN O 1 1 26 46741 1 1 90 ASN OD1 O 27.735 -14.113 5.755 1.00 . A A . 90 ASN OD1 1 1 26 46742 1 1 91 SER C C 27.985 -15.192 12.724 1.00 . A A . 91 SER C 1 1 26 46743 1 1 91 SER CA C 28.920 -14.116 12.183 1.00 . A A . 91 SER CA 1 1 26 46744 1 1 91 SER CB C 28.951 -12.924 13.141 1.00 . A A . 91 SER CB 1 1 26 46745 1 1 91 SER H H 27.999 -12.849 10.759 1.00 . A A . 91 SER H 1 1 26 46746 1 1 91 SER HA H 29.915 -14.528 12.100 1.00 . A A . 91 SER HA 1 1 26 46747 1 1 91 SER HB2 H 29.340 -13.243 14.097 1.00 . A A . 91 SER HB2 1 1 26 46748 1 1 91 SER HB3 H 29.588 -12.152 12.733 1.00 . A A . 91 SER HB3 1 1 26 46749 1 1 91 SER HG H 27.527 -12.177 14.260 1.00 . A A . 91 SER HG 1 1 26 46750 1 1 91 SER N N 28.502 -13.685 10.854 1.00 . A A . 91 SER N 1 1 26 46751 1 1 91 SER O O 28.222 -15.754 13.793 1.00 . A A . 91 SER O 1 1 26 46752 1 1 91 SER OG O 27.653 -12.388 13.332 1.00 . A A . 91 SER OG 1 1 26 46753 1 1 92 ALA C C 26.536 -17.885 12.282 1.00 . A A . 92 ALA C 1 1 26 46754 1 1 92 ALA CA C 25.948 -16.482 12.382 1.00 . A A . 92 ALA CA 1 1 26 46755 1 1 92 ALA CB C 24.691 -16.371 11.532 1.00 . A A . 92 ALA CB 1 1 26 46756 1 1 92 ALA H H 26.787 -14.990 11.136 1.00 . A A . 92 ALA H 1 1 26 46757 1 1 92 ALA HA H 25.676 -16.288 13.409 1.00 . A A . 92 ALA HA 1 1 26 46758 1 1 92 ALA HB1 H 24.263 -17.353 11.393 1.00 . A A . 92 ALA HB1 1 1 26 46759 1 1 92 ALA HB2 H 24.942 -15.949 10.571 1.00 . A A . 92 ALA HB2 1 1 26 46760 1 1 92 ALA HB3 H 23.975 -15.733 12.030 1.00 . A A . 92 ALA HB3 1 1 26 46761 1 1 92 ALA N N 26.922 -15.474 11.978 1.00 . A A . 92 ALA N 1 1 26 46762 1 1 92 ALA O O 26.022 -18.829 12.883 1.00 . A A . 92 ALA O 1 1 26 46763 1 1 93 THR C C 29.593 -19.356 12.112 1.00 . A A . 93 THR C 1 1 26 46764 1 1 93 THR CA C 28.279 -19.303 11.341 1.00 . A A . 93 THR CA 1 1 26 46765 1 1 93 THR CB C 28.537 -19.561 9.855 1.00 . A A . 93 THR CB 1 1 26 46766 1 1 93 THR CG2 C 27.848 -20.804 9.334 1.00 . A A . 93 THR CG2 1 1 26 46767 1 1 93 THR H H 27.982 -17.225 11.068 1.00 . A A . 93 THR H 1 1 26 46768 1 1 93 THR HA H 27.620 -20.069 11.723 1.00 . A A . 93 THR HA 1 1 26 46769 1 1 93 THR HB H 29.599 -19.687 9.701 1.00 . A A . 93 THR HB 1 1 26 46770 1 1 93 THR HG1 H 27.139 -18.443 9.060 1.00 . A A . 93 THR HG1 1 1 26 46771 1 1 93 THR HG21 H 27.677 -20.702 8.272 1.00 . A A . 93 THR HG21 1 1 26 46772 1 1 93 THR HG22 H 26.903 -20.932 9.840 1.00 . A A . 93 THR HG22 1 1 26 46773 1 1 93 THR HG23 H 28.473 -21.666 9.516 1.00 . A A . 93 THR HG23 1 1 26 46774 1 1 93 THR N N 27.619 -18.015 11.521 1.00 . A A . 93 THR N 1 1 26 46775 1 1 93 THR O O 30.176 -18.321 12.438 1.00 . A A . 93 THR O 1 1 26 46776 1 1 93 THR OG1 O 28.098 -18.465 9.073 1.00 . A A . 93 THR OG1 1 1 26 46777 1 1 94 GLY C C 32.517 -20.599 12.232 1.00 . A A . 94 GLY C 1 1 26 46778 1 1 94 GLY CA C 31.300 -20.736 13.128 1.00 . A A . 94 GLY CA 1 1 26 46779 1 1 94 GLY H H 29.549 -21.358 12.114 1.00 . A A . 94 GLY H 1 1 26 46780 1 1 94 GLY HA2 H 31.353 -19.989 13.906 1.00 . A A . 94 GLY HA2 1 1 26 46781 1 1 94 GLY HA3 H 31.311 -21.716 13.583 1.00 . A A . 94 GLY HA3 1 1 26 46782 1 1 94 GLY N N 30.056 -20.569 12.401 1.00 . A A . 94 GLY N 1 1 26 46783 1 1 94 GLY O O 32.965 -21.575 11.630 1.00 . A A . 94 GLY O 1 1 26 46784 1 1 95 VAL C C 35.474 -18.950 12.163 1.00 . A A . 95 VAL C 1 1 26 46785 1 1 95 VAL CA C 34.216 -19.121 11.311 1.00 . A A . 95 VAL CA 1 1 26 46786 1 1 95 VAL CB C 34.019 -17.861 10.444 1.00 . A A . 95 VAL CB 1 1 26 46787 1 1 95 VAL CG1 C 32.863 -18.056 9.474 1.00 . A A . 95 VAL CG1 1 1 26 46788 1 1 95 VAL CG2 C 33.791 -16.639 11.320 1.00 . A A . 95 VAL CG2 1 1 26 46789 1 1 95 VAL H H 32.645 -18.646 12.646 1.00 . A A . 95 VAL H 1 1 26 46790 1 1 95 VAL HA H 34.353 -19.965 10.651 1.00 . A A . 95 VAL HA 1 1 26 46791 1 1 95 VAL HB H 34.919 -17.701 9.868 1.00 . A A . 95 VAL HB 1 1 26 46792 1 1 95 VAL HG11 H 32.056 -18.569 9.975 1.00 . A A . 95 VAL HG11 1 1 26 46793 1 1 95 VAL HG12 H 33.195 -18.643 8.631 1.00 . A A . 95 VAL HG12 1 1 26 46794 1 1 95 VAL HG13 H 32.518 -17.093 9.128 1.00 . A A . 95 VAL HG13 1 1 26 46795 1 1 95 VAL HG21 H 34.606 -15.943 11.185 1.00 . A A . 95 VAL HG21 1 1 26 46796 1 1 95 VAL HG22 H 33.742 -16.941 12.355 1.00 . A A . 95 VAL HG22 1 1 26 46797 1 1 95 VAL HG23 H 32.863 -16.163 11.040 1.00 . A A . 95 VAL HG23 1 1 26 46798 1 1 95 VAL N N 33.049 -19.384 12.143 1.00 . A A . 95 VAL N 1 1 26 46799 1 1 95 VAL O O 35.402 -18.481 13.299 1.00 . A A . 95 VAL O 1 1 26 46800 1 1 96 PRO C C 38.308 -17.767 12.620 1.00 . A A . 96 PRO C 1 1 26 46801 1 1 96 PRO CA C 37.924 -19.216 12.340 1.00 . A A . 96 PRO CA 1 1 26 46802 1 1 96 PRO CB C 38.941 -19.863 11.388 1.00 . A A . 96 PRO CB 1 1 26 46803 1 1 96 PRO CD C 36.827 -19.900 10.280 1.00 . A A . 96 PRO CD 1 1 26 46804 1 1 96 PRO CG C 38.128 -20.636 10.406 1.00 . A A . 96 PRO CG 1 1 26 46805 1 1 96 PRO HA H 37.901 -19.765 13.270 1.00 . A A . 96 PRO HA 1 1 26 46806 1 1 96 PRO HB2 H 39.518 -19.091 10.900 1.00 . A A . 96 PRO HB2 1 1 26 46807 1 1 96 PRO HB3 H 39.600 -20.509 11.949 1.00 . A A . 96 PRO HB3 1 1 26 46808 1 1 96 PRO HD2 H 36.901 -19.122 9.533 1.00 . A A . 96 PRO HD2 1 1 26 46809 1 1 96 PRO HD3 H 36.026 -20.583 10.040 1.00 . A A . 96 PRO HD3 1 1 26 46810 1 1 96 PRO HG2 H 38.635 -20.668 9.453 1.00 . A A . 96 PRO HG2 1 1 26 46811 1 1 96 PRO HG3 H 37.958 -21.636 10.776 1.00 . A A . 96 PRO HG3 1 1 26 46812 1 1 96 PRO N N 36.648 -19.327 11.622 1.00 . A A . 96 PRO N 1 1 26 46813 1 1 96 PRO O O 37.463 -16.872 12.588 1.00 . A A . 96 PRO O 1 1 26 46814 1 1 97 THR C C 40.421 -15.460 11.883 1.00 . A A . 97 THR C 1 1 26 46815 1 1 97 THR CA C 40.088 -16.200 13.175 1.00 . A A . 97 THR CA 1 1 26 46816 1 1 97 THR CB C 41.327 -16.272 14.070 1.00 . A A . 97 THR CB 1 1 26 46817 1 1 97 THR CG2 C 41.050 -16.875 15.430 1.00 . A A . 97 THR CG2 1 1 26 46818 1 1 97 THR H H 40.216 -18.295 12.900 1.00 . A A . 97 THR H 1 1 26 46819 1 1 97 THR HA H 39.309 -15.661 13.694 1.00 . A A . 97 THR HA 1 1 26 46820 1 1 97 THR HB H 41.705 -15.272 14.225 1.00 . A A . 97 THR HB 1 1 26 46821 1 1 97 THR HG1 H 42.523 -16.696 12.577 1.00 . A A . 97 THR HG1 1 1 26 46822 1 1 97 THR HG21 H 40.299 -16.288 15.937 1.00 . A A . 97 THR HG21 1 1 26 46823 1 1 97 THR HG22 H 41.960 -16.879 16.014 1.00 . A A . 97 THR HG22 1 1 26 46824 1 1 97 THR HG23 H 40.696 -17.887 15.310 1.00 . A A . 97 THR HG23 1 1 26 46825 1 1 97 THR N N 39.591 -17.541 12.892 1.00 . A A . 97 THR N 1 1 26 46826 1 1 97 THR O O 40.171 -15.960 10.787 1.00 . A A . 97 THR O 1 1 26 46827 1 1 97 THR OG1 O 42.345 -17.043 13.455 1.00 . A A . 97 THR OG1 1 1 26 46828 1 1 98 VAL C C 42.833 -13.092 10.897 1.00 . A A . 98 VAL C 1 1 26 46829 1 1 98 VAL CA C 41.351 -13.451 10.867 1.00 . A A . 98 VAL CA 1 1 26 46830 1 1 98 VAL CB C 40.521 -12.154 10.804 1.00 . A A . 98 VAL CB 1 1 26 46831 1 1 98 VAL CG1 C 39.074 -12.463 10.451 1.00 . A A . 98 VAL CG1 1 1 26 46832 1 1 98 VAL CG2 C 40.608 -11.398 12.121 1.00 . A A . 98 VAL CG2 1 1 26 46833 1 1 98 VAL H H 41.156 -13.918 12.922 1.00 . A A . 98 VAL H 1 1 26 46834 1 1 98 VAL HA H 41.147 -14.026 9.976 1.00 . A A . 98 VAL HA 1 1 26 46835 1 1 98 VAL HB H 40.931 -11.526 10.026 1.00 . A A . 98 VAL HB 1 1 26 46836 1 1 98 VAL HG11 H 38.459 -12.361 11.332 1.00 . A A . 98 VAL HG11 1 1 26 46837 1 1 98 VAL HG12 H 39.002 -13.475 10.078 1.00 . A A . 98 VAL HG12 1 1 26 46838 1 1 98 VAL HG13 H 38.733 -11.775 9.692 1.00 . A A . 98 VAL HG13 1 1 26 46839 1 1 98 VAL HG21 H 41.574 -11.570 12.571 1.00 . A A . 98 VAL HG21 1 1 26 46840 1 1 98 VAL HG22 H 39.833 -11.746 12.787 1.00 . A A . 98 VAL HG22 1 1 26 46841 1 1 98 VAL HG23 H 40.479 -10.342 11.938 1.00 . A A . 98 VAL HG23 1 1 26 46842 1 1 98 VAL N N 40.984 -14.263 12.022 1.00 . A A . 98 VAL N 1 1 26 46843 1 1 98 VAL O O 43.532 -13.551 11.824 1.00 . A A . 98 VAL O 1 1 26 46844 1 1 98 VAL OXT O 43.304 -12.452 9.932 1.00 . A A . 98 VAL OXT 1 1 26 46845 2 2 1 VAL C C 11.915 1.350 10.870 1.00 . B B . 1 VAL C 1 1 26 46846 2 2 1 VAL CA C 10.961 1.057 12.025 1.00 . B B . 1 VAL CA 1 1 26 46847 2 2 1 VAL CB C 11.709 1.251 13.359 1.00 . B B . 1 VAL CB 1 1 26 46848 2 2 1 VAL CG1 C 10.744 1.681 14.454 1.00 . B B . 1 VAL CG1 1 1 26 46849 2 2 1 VAL CG2 C 12.440 -0.024 13.754 1.00 . B B . 1 VAL CG2 1 1 26 46850 2 2 1 VAL H1 H 11.135 -0.933 11.535 1.00 . B B . 1 VAL H1 1 1 26 46851 2 2 1 VAL H2 H 9.578 -0.264 11.267 1.00 . B B . 1 VAL H2 1 1 26 46852 2 2 1 VAL H3 H 10.100 -0.611 12.864 1.00 . B B . 1 VAL H3 1 1 26 46853 2 2 1 VAL HA H 10.147 1.767 11.990 1.00 . B B . 1 VAL HA 1 1 26 46854 2 2 1 VAL HB H 12.442 2.033 13.227 1.00 . B B . 1 VAL HB 1 1 26 46855 2 2 1 VAL HG11 H 11.279 1.778 15.386 1.00 . B B . 1 VAL HG11 1 1 26 46856 2 2 1 VAL HG12 H 9.965 0.941 14.560 1.00 . B B . 1 VAL HG12 1 1 26 46857 2 2 1 VAL HG13 H 10.304 2.632 14.191 1.00 . B B . 1 VAL HG13 1 1 26 46858 2 2 1 VAL HG21 H 12.174 -0.819 13.072 1.00 . B B . 1 VAL HG21 1 1 26 46859 2 2 1 VAL HG22 H 12.161 -0.303 14.759 1.00 . B B . 1 VAL HG22 1 1 26 46860 2 2 1 VAL HG23 H 13.506 0.145 13.710 1.00 . B B . 1 VAL HG23 1 1 26 46861 2 2 1 VAL N N 10.392 -0.311 11.912 1.00 . B B . 1 VAL N 1 1 26 46862 2 2 1 VAL O O 13.068 1.726 11.082 1.00 . B B . 1 VAL O 1 1 26 46863 2 2 2 VAL C C 12.017 2.833 7.928 1.00 . B B . 2 VAL C 1 1 26 46864 2 2 2 VAL CA C 12.230 1.418 8.457 1.00 . B B . 2 VAL CA 1 1 26 46865 2 2 2 VAL CB C 11.902 0.409 7.339 1.00 . B B . 2 VAL CB 1 1 26 46866 2 2 2 VAL CG1 C 12.321 -0.995 7.749 1.00 . B B . 2 VAL CG1 1 1 26 46867 2 2 2 VAL CG2 C 10.421 0.453 6.996 1.00 . B B . 2 VAL CG2 1 1 26 46868 2 2 2 VAL H H 10.498 0.872 9.543 1.00 . B B . 2 VAL H 1 1 26 46869 2 2 2 VAL HA H 13.269 1.298 8.726 1.00 . B B . 2 VAL HA 1 1 26 46870 2 2 2 VAL HB H 12.461 0.684 6.457 1.00 . B B . 2 VAL HB 1 1 26 46871 2 2 2 VAL HG11 H 12.838 -0.954 8.696 1.00 . B B . 2 VAL HG11 1 1 26 46872 2 2 2 VAL HG12 H 12.979 -1.408 6.997 1.00 . B B . 2 VAL HG12 1 1 26 46873 2 2 2 VAL HG13 H 11.445 -1.619 7.842 1.00 . B B . 2 VAL HG13 1 1 26 46874 2 2 2 VAL HG21 H 10.292 0.299 5.935 1.00 . B B . 2 VAL HG21 1 1 26 46875 2 2 2 VAL HG22 H 10.016 1.415 7.272 1.00 . B B . 2 VAL HG22 1 1 26 46876 2 2 2 VAL HG23 H 9.903 -0.325 7.538 1.00 . B B . 2 VAL HG23 1 1 26 46877 2 2 2 VAL N N 11.424 1.174 9.647 1.00 . B B . 2 VAL N 1 1 26 46878 2 2 2 VAL O O 10.992 3.460 8.199 1.00 . B B . 2 VAL O 1 1 26 46879 2 2 3 LYS C C 12.332 4.635 5.194 1.00 . B B . 3 LYS C 1 1 26 46880 2 2 3 LYS CA C 12.909 4.671 6.605 1.00 . B B . 3 LYS CA 1 1 26 46881 2 2 3 LYS CB C 14.292 5.326 6.586 1.00 . B B . 3 LYS CB 1 1 26 46882 2 2 3 LYS CD C 15.589 6.743 8.205 1.00 . B B . 3 LYS CD 1 1 26 46883 2 2 3 LYS CE C 16.905 6.613 8.954 1.00 . B B . 3 LYS CE 1 1 26 46884 2 2 3 LYS CG C 14.957 5.384 7.951 1.00 . B B . 3 LYS CG 1 1 26 46885 2 2 3 LYS H H 13.782 2.782 6.990 1.00 . B B . 3 LYS H 1 1 26 46886 2 2 3 LYS HA H 12.252 5.255 7.234 1.00 . B B . 3 LYS HA 1 1 26 46887 2 2 3 LYS HB2 H 14.933 4.765 5.921 1.00 . B B . 3 LYS HB2 1 1 26 46888 2 2 3 LYS HB3 H 14.195 6.334 6.213 1.00 . B B . 3 LYS HB3 1 1 26 46889 2 2 3 LYS HD2 H 15.773 7.227 7.256 1.00 . B B . 3 LYS HD2 1 1 26 46890 2 2 3 LYS HD3 H 14.909 7.342 8.792 1.00 . B B . 3 LYS HD3 1 1 26 46891 2 2 3 LYS HE2 H 17.498 5.842 8.484 1.00 . B B . 3 LYS HE2 1 1 26 46892 2 2 3 LYS HE3 H 17.431 7.555 8.899 1.00 . B B . 3 LYS HE3 1 1 26 46893 2 2 3 LYS HG2 H 14.214 5.196 8.711 1.00 . B B . 3 LYS HG2 1 1 26 46894 2 2 3 LYS HG3 H 15.725 4.626 7.999 1.00 . B B . 3 LYS HG3 1 1 26 46895 2 2 3 LYS HZ1 H 15.681 6.154 10.584 1.00 . B B . 3 LYS HZ1 1 1 26 46896 2 2 3 LYS HZ2 H 17.083 7.004 10.999 1.00 . B B . 3 LYS HZ2 1 1 26 46897 2 2 3 LYS HZ3 H 17.175 5.361 10.605 1.00 . B B . 3 LYS HZ3 1 1 26 46898 2 2 3 LYS N N 12.990 3.330 7.171 1.00 . B B . 3 LYS N 1 1 26 46899 2 2 3 LYS NZ N 16.696 6.258 10.385 1.00 . B B . 3 LYS NZ 1 1 26 46900 2 2 3 LYS O O 13.059 4.435 4.221 1.00 . B B . 3 LYS O 1 1 26 46901 2 2 4 SER C C 10.657 6.104 3.021 1.00 . B B . 4 SER C 1 1 26 46902 2 2 4 SER CA C 10.347 4.828 3.798 1.00 . B B . 4 SER CA 1 1 26 46903 2 2 4 SER CB C 8.835 4.685 3.989 1.00 . B B . 4 SER CB 1 1 26 46904 2 2 4 SER H H 10.496 4.988 5.904 1.00 . B B . 4 SER H 1 1 26 46905 2 2 4 SER HA H 10.712 3.980 3.238 1.00 . B B . 4 SER HA 1 1 26 46906 2 2 4 SER HB2 H 8.637 3.887 4.690 1.00 . B B . 4 SER HB2 1 1 26 46907 2 2 4 SER HB3 H 8.434 5.610 4.375 1.00 . B B . 4 SER HB3 1 1 26 46908 2 2 4 SER HG H 7.248 4.544 2.849 1.00 . B B . 4 SER HG 1 1 26 46909 2 2 4 SER N N 11.021 4.832 5.092 1.00 . B B . 4 SER N 1 1 26 46910 2 2 4 SER O O 11.418 6.954 3.483 1.00 . B B . 4 SER O 1 1 26 46911 2 2 4 SER OG O 8.191 4.384 2.762 1.00 . B B . 4 SER OG 1 1 26 46912 2 2 5 ASN C C 9.058 8.314 1.004 1.00 . B B . 5 ASN C 1 1 26 46913 2 2 5 ASN CA C 10.279 7.399 0.994 1.00 . B B . 5 ASN CA 1 1 26 46914 2 2 5 ASN CB C 10.592 6.966 -0.440 1.00 . B B . 5 ASN CB 1 1 26 46915 2 2 5 ASN CG C 12.041 7.205 -0.814 1.00 . B B . 5 ASN CG 1 1 26 46916 2 2 5 ASN H H 9.468 5.517 1.523 1.00 . B B . 5 ASN H 1 1 26 46917 2 2 5 ASN HA H 11.124 7.942 1.391 1.00 . B B . 5 ASN HA 1 1 26 46918 2 2 5 ASN HB2 H 10.382 5.911 -0.545 1.00 . B B . 5 ASN HB2 1 1 26 46919 2 2 5 ASN HB3 H 9.967 7.523 -1.122 1.00 . B B . 5 ASN HB3 1 1 26 46920 2 2 5 ASN HD21 H 11.909 9.098 -0.218 1.00 . B B . 5 ASN HD21 1 1 26 46921 2 2 5 ASN HD22 H 13.448 8.610 -0.835 1.00 . B B . 5 ASN HD22 1 1 26 46922 2 2 5 ASN N N 10.063 6.229 1.837 1.00 . B B . 5 ASN N 1 1 26 46923 2 2 5 ASN ND2 N 12.513 8.428 -0.601 1.00 . B B . 5 ASN ND2 1 1 26 46924 2 2 5 ASN O O 9.170 9.512 1.267 1.00 . B B . 5 ASN O 1 1 26 46925 2 2 5 ASN OD1 O 12.728 6.302 -1.292 1.00 . B B . 5 ASN OD1 1 1 26 46926 2 2 6 LEU C C 6.179 8.839 2.099 1.00 . B B . 6 LEU C 1 1 26 46927 2 2 6 LEU CA C 6.651 8.505 0.685 1.00 . B B . 6 LEU CA 1 1 26 46928 2 2 6 LEU CB C 5.569 7.716 -0.060 1.00 . B B . 6 LEU CB 1 1 26 46929 2 2 6 LEU CD1 C 5.963 9.062 -2.153 1.00 . B B . 6 LEU CD1 1 1 26 46930 2 2 6 LEU CD2 C 4.028 7.488 -2.025 1.00 . B B . 6 LEU CD2 1 1 26 46931 2 2 6 LEU CG C 4.912 8.443 -1.240 1.00 . B B . 6 LEU CG 1 1 26 46932 2 2 6 LEU H H 7.871 6.783 0.512 1.00 . B B . 6 LEU H 1 1 26 46933 2 2 6 LEU HA H 6.842 9.426 0.155 1.00 . B B . 6 LEU HA 1 1 26 46934 2 2 6 LEU HB2 H 6.011 6.804 -0.431 1.00 . B B . 6 LEU HB2 1 1 26 46935 2 2 6 LEU HB3 H 4.794 7.456 0.646 1.00 . B B . 6 LEU HB3 1 1 26 46936 2 2 6 LEU HD11 H 6.842 8.435 -2.167 1.00 . B B . 6 LEU HD11 1 1 26 46937 2 2 6 LEU HD12 H 6.225 10.043 -1.787 1.00 . B B . 6 LEU HD12 1 1 26 46938 2 2 6 LEU HD13 H 5.564 9.146 -3.153 1.00 . B B . 6 LEU HD13 1 1 26 46939 2 2 6 LEU HD21 H 4.493 7.263 -2.974 1.00 . B B . 6 LEU HD21 1 1 26 46940 2 2 6 LEU HD22 H 3.065 7.946 -2.196 1.00 . B B . 6 LEU HD22 1 1 26 46941 2 2 6 LEU HD23 H 3.897 6.574 -1.463 1.00 . B B . 6 LEU HD23 1 1 26 46942 2 2 6 LEU HG H 4.289 9.240 -0.862 1.00 . B B . 6 LEU HG 1 1 26 46943 2 2 6 LEU N N 7.894 7.741 0.715 1.00 . B B . 6 LEU N 1 1 26 46944 2 2 6 LEU O O 6.355 9.963 2.570 1.00 . B B . 6 LEU O 1 1 26 46945 2 2 7 ASN C C 6.213 7.865 5.152 1.00 . B B . 7 ASN C 1 1 26 46946 2 2 7 ASN CA C 5.093 8.052 4.133 1.00 . B B . 7 ASN CA 1 1 26 46947 2 2 7 ASN CB C 3.966 7.069 4.440 1.00 . B B . 7 ASN CB 1 1 26 46948 2 2 7 ASN CG C 2.900 7.672 5.332 1.00 . B B . 7 ASN CG 1 1 26 46949 2 2 7 ASN H H 5.474 6.982 2.344 1.00 . B B . 7 ASN H 1 1 26 46950 2 2 7 ASN HA H 4.713 9.061 4.208 1.00 . B B . 7 ASN HA 1 1 26 46951 2 2 7 ASN HB2 H 3.506 6.755 3.517 1.00 . B B . 7 ASN HB2 1 1 26 46952 2 2 7 ASN HB3 H 4.382 6.207 4.942 1.00 . B B . 7 ASN HB3 1 1 26 46953 2 2 7 ASN HD21 H 3.821 6.966 6.947 1.00 . B B . 7 ASN HD21 1 1 26 46954 2 2 7 ASN HD22 H 2.373 7.859 7.240 1.00 . B B . 7 ASN HD22 1 1 26 46955 2 2 7 ASN N N 5.585 7.857 2.772 1.00 . B B . 7 ASN N 1 1 26 46956 2 2 7 ASN ND2 N 3.047 7.480 6.638 1.00 . B B . 7 ASN ND2 1 1 26 46957 2 2 7 ASN O O 7.005 6.930 5.045 1.00 . B B . 7 ASN O 1 1 26 46958 2 2 7 ASN OD1 O 1.959 8.305 4.854 1.00 . B B . 7 ASN OD1 1 1 26 46959 2 2 8 PRO C C 6.941 7.583 8.266 1.00 . B B . 8 PRO C 1 1 26 46960 2 2 8 PRO CA C 7.284 8.644 7.226 1.00 . B B . 8 PRO CA 1 1 26 46961 2 2 8 PRO CB C 7.274 10.043 7.868 1.00 . B B . 8 PRO CB 1 1 26 46962 2 2 8 PRO CD C 5.377 9.868 6.401 1.00 . B B . 8 PRO CD 1 1 26 46963 2 2 8 PRO CG C 6.274 10.850 7.097 1.00 . B B . 8 PRO CG 1 1 26 46964 2 2 8 PRO HA H 8.260 8.439 6.812 1.00 . B B . 8 PRO HA 1 1 26 46965 2 2 8 PRO HB2 H 6.990 9.958 8.906 1.00 . B B . 8 PRO HB2 1 1 26 46966 2 2 8 PRO HB3 H 8.262 10.475 7.798 1.00 . B B . 8 PRO HB3 1 1 26 46967 2 2 8 PRO HD2 H 4.547 9.593 7.036 1.00 . B B . 8 PRO HD2 1 1 26 46968 2 2 8 PRO HD3 H 5.023 10.272 5.464 1.00 . B B . 8 PRO HD3 1 1 26 46969 2 2 8 PRO HG2 H 5.700 11.465 7.774 1.00 . B B . 8 PRO HG2 1 1 26 46970 2 2 8 PRO HG3 H 6.784 11.468 6.372 1.00 . B B . 8 PRO HG3 1 1 26 46971 2 2 8 PRO N N 6.271 8.729 6.180 1.00 . B B . 8 PRO N 1 1 26 46972 2 2 8 PRO O O 7.745 7.280 9.147 1.00 . B B . 8 PRO O 1 1 26 46973 2 2 9 ASN C C 4.873 4.731 8.360 1.00 . B B . 9 ASN C 1 1 26 46974 2 2 9 ASN CA C 5.279 6.005 9.095 1.00 . B B . 9 ASN CA 1 1 26 46975 2 2 9 ASN CB C 4.102 6.528 9.919 1.00 . B B . 9 ASN CB 1 1 26 46976 2 2 9 ASN CG C 4.419 7.838 10.615 1.00 . B B . 9 ASN CG 1 1 26 46977 2 2 9 ASN H H 5.141 7.315 7.437 1.00 . B B . 9 ASN H 1 1 26 46978 2 2 9 ASN HA H 6.099 5.775 9.759 1.00 . B B . 9 ASN HA 1 1 26 46979 2 2 9 ASN HB2 H 3.255 6.684 9.268 1.00 . B B . 9 ASN HB2 1 1 26 46980 2 2 9 ASN HB3 H 3.843 5.796 10.671 1.00 . B B . 9 ASN HB3 1 1 26 46981 2 2 9 ASN HD21 H 2.600 8.526 10.204 1.00 . B B . 9 ASN HD21 1 1 26 46982 2 2 9 ASN HD22 H 3.631 9.604 11.077 1.00 . B B . 9 ASN HD22 1 1 26 46983 2 2 9 ASN N N 5.736 7.029 8.162 1.00 . B B . 9 ASN N 1 1 26 46984 2 2 9 ASN ND2 N 3.453 8.748 10.634 1.00 . B B . 9 ASN ND2 1 1 26 46985 2 2 9 ASN O O 3.737 4.275 8.469 1.00 . B B . 9 ASN O 1 1 26 46986 2 2 9 ASN OD1 O 5.521 8.029 11.130 1.00 . B B . 9 ASN OD1 1 1 26 46987 2 2 10 ALA C C 5.216 1.785 7.754 1.00 . B B . 10 ALA C 1 1 26 46988 2 2 10 ALA CA C 5.547 2.959 6.829 1.00 . B B . 10 ALA CA 1 1 26 46989 2 2 10 ALA CB C 6.748 2.626 5.957 1.00 . B B . 10 ALA CB 1 1 26 46990 2 2 10 ALA H H 6.684 4.599 7.530 1.00 . B B . 10 ALA H 1 1 26 46991 2 2 10 ALA HA H 4.703 3.137 6.178 1.00 . B B . 10 ALA HA 1 1 26 46992 2 2 10 ALA HB1 H 6.665 1.609 5.602 1.00 . B B . 10 ALA HB1 1 1 26 46993 2 2 10 ALA HB2 H 7.654 2.733 6.536 1.00 . B B . 10 ALA HB2 1 1 26 46994 2 2 10 ALA HB3 H 6.778 3.300 5.112 1.00 . B B . 10 ALA HB3 1 1 26 46995 2 2 10 ALA N N 5.798 4.183 7.580 1.00 . B B . 10 ALA N 1 1 26 46996 2 2 10 ALA O O 6.115 1.148 8.304 1.00 . B B . 10 ALA O 1 1 26 46997 2 2 11 LYS C C 2.596 -0.577 7.932 1.00 . B B . 11 LYS C 1 1 26 46998 2 2 11 LYS CA C 3.483 0.367 8.737 1.00 . B B . 11 LYS CA 1 1 26 46999 2 2 11 LYS CB C 2.719 0.867 9.968 1.00 . B B . 11 LYS CB 1 1 26 47000 2 2 11 LYS CD C 3.914 2.176 11.751 1.00 . B B . 11 LYS CD 1 1 26 47001 2 2 11 LYS CE C 3.025 2.512 12.937 1.00 . B B . 11 LYS CE 1 1 26 47002 2 2 11 LYS CG C 3.146 2.245 10.440 1.00 . B B . 11 LYS CG 1 1 26 47003 2 2 11 LYS H H 3.254 2.024 7.431 1.00 . B B . 11 LYS H 1 1 26 47004 2 2 11 LYS HA H 4.362 -0.171 9.062 1.00 . B B . 11 LYS HA 1 1 26 47005 2 2 11 LYS HB2 H 1.667 0.902 9.732 1.00 . B B . 11 LYS HB2 1 1 26 47006 2 2 11 LYS HB3 H 2.873 0.170 10.778 1.00 . B B . 11 LYS HB3 1 1 26 47007 2 2 11 LYS HD2 H 4.304 1.176 11.877 1.00 . B B . 11 LYS HD2 1 1 26 47008 2 2 11 LYS HD3 H 4.731 2.881 11.716 1.00 . B B . 11 LYS HD3 1 1 26 47009 2 2 11 LYS HE2 H 2.082 2.000 12.820 1.00 . B B . 11 LYS HE2 1 1 26 47010 2 2 11 LYS HE3 H 3.509 2.172 13.841 1.00 . B B . 11 LYS HE3 1 1 26 47011 2 2 11 LYS HG2 H 3.779 2.693 9.686 1.00 . B B . 11 LYS HG2 1 1 26 47012 2 2 11 LYS HG3 H 2.265 2.855 10.580 1.00 . B B . 11 LYS HG3 1 1 26 47013 2 2 11 LYS HZ1 H 3.278 4.365 13.865 1.00 . B B . 11 LYS HZ1 1 1 26 47014 2 2 11 LYS HZ2 H 1.754 4.155 13.162 1.00 . B B . 11 LYS HZ2 1 1 26 47015 2 2 11 LYS HZ3 H 3.101 4.460 12.185 1.00 . B B . 11 LYS HZ3 1 1 26 47016 2 2 11 LYS N N 3.925 1.489 7.905 1.00 . B B . 11 LYS N 1 1 26 47017 2 2 11 LYS NZ N 2.772 3.976 13.045 1.00 . B B . 11 LYS NZ 1 1 26 47018 2 2 11 LYS O O 1.986 -0.172 6.951 1.00 . B B . 11 LYS O 1 1 26 47019 2 2 12 GLU C C 0.246 -2.378 7.542 1.00 . B B . 12 GLU C 1 1 26 47020 2 2 12 GLU CA C 1.702 -2.832 7.664 1.00 . B B . 12 GLU CA 1 1 26 47021 2 2 12 GLU CB C 1.766 -4.173 8.400 1.00 . B B . 12 GLU CB 1 1 26 47022 2 2 12 GLU CD C 1.696 -6.529 7.488 1.00 . B B . 12 GLU CD 1 1 26 47023 2 2 12 GLU CG C 2.505 -5.254 7.629 1.00 . B B . 12 GLU CG 1 1 26 47024 2 2 12 GLU H H 3.028 -2.104 9.151 1.00 . B B . 12 GLU H 1 1 26 47025 2 2 12 GLU HA H 2.113 -2.957 6.671 1.00 . B B . 12 GLU HA 1 1 26 47026 2 2 12 GLU HB2 H 2.268 -4.027 9.345 1.00 . B B . 12 GLU HB2 1 1 26 47027 2 2 12 GLU HB3 H 0.760 -4.517 8.585 1.00 . B B . 12 GLU HB3 1 1 26 47028 2 2 12 GLU HG2 H 2.734 -4.881 6.642 1.00 . B B . 12 GLU HG2 1 1 26 47029 2 2 12 GLU HG3 H 3.423 -5.484 8.148 1.00 . B B . 12 GLU HG3 1 1 26 47030 2 2 12 GLU N N 2.516 -1.835 8.360 1.00 . B B . 12 GLU N 1 1 26 47031 2 2 12 GLU O O -0.176 -1.432 8.206 1.00 . B B . 12 GLU O 1 1 26 47032 2 2 12 GLU OE1 O 1.356 -7.133 8.528 1.00 . B B . 12 GLU OE1 1 1 26 47033 2 2 12 GLU OE2 O 1.402 -6.923 6.340 1.00 . B B . 12 GLU OE2 1 1 26 47034 2 2 13 PHE C C -2.808 -3.488 7.483 1.00 . B B . 13 PHE C 1 1 26 47035 2 2 13 PHE CA C -1.927 -2.739 6.485 1.00 . B B . 13 PHE CA 1 1 26 47036 2 2 13 PHE CB C -2.350 -3.078 5.045 1.00 . B B . 13 PHE CB 1 1 26 47037 2 2 13 PHE CD1 C -4.483 -1.792 5.504 1.00 . B B . 13 PHE CD1 1 1 26 47038 2 2 13 PHE CD2 C -4.203 -2.816 3.364 1.00 . B B . 13 PHE CD2 1 1 26 47039 2 2 13 PHE CE1 C -5.721 -1.315 5.114 1.00 . B B . 13 PHE CE1 1 1 26 47040 2 2 13 PHE CE2 C -5.438 -2.338 2.973 1.00 . B B . 13 PHE CE2 1 1 26 47041 2 2 13 PHE CG C -3.706 -2.550 4.634 1.00 . B B . 13 PHE CG 1 1 26 47042 2 2 13 PHE CZ C -6.195 -1.586 3.846 1.00 . B B . 13 PHE CZ 1 1 26 47043 2 2 13 PHE H H -0.122 -3.813 6.194 1.00 . B B . 13 PHE H 1 1 26 47044 2 2 13 PHE HA H -2.047 -1.678 6.646 1.00 . B B . 13 PHE HA 1 1 26 47045 2 2 13 PHE HB2 H -1.620 -2.669 4.364 1.00 . B B . 13 PHE HB2 1 1 26 47046 2 2 13 PHE HB3 H -2.371 -4.149 4.931 1.00 . B B . 13 PHE HB3 1 1 26 47047 2 2 13 PHE HD1 H -4.110 -1.570 6.493 1.00 . B B . 13 PHE HD1 1 1 26 47048 2 2 13 PHE HD2 H -3.612 -3.399 2.671 1.00 . B B . 13 PHE HD2 1 1 26 47049 2 2 13 PHE HE1 H -6.313 -0.718 5.797 1.00 . B B . 13 PHE HE1 1 1 26 47050 2 2 13 PHE HE2 H -5.811 -2.550 1.982 1.00 . B B . 13 PHE HE2 1 1 26 47051 2 2 13 PHE HZ H -7.161 -1.213 3.541 1.00 . B B . 13 PHE HZ 1 1 26 47052 2 2 13 PHE N N -0.517 -3.067 6.693 1.00 . B B . 13 PHE N 1 1 26 47053 2 2 13 PHE O O -3.609 -4.343 7.102 1.00 . B B . 13 PHE O 1 1 26 47054 2 2 14 VAL C C -4.022 -2.764 10.796 1.00 . B B . 14 VAL C 1 1 26 47055 2 2 14 VAL CA C -3.443 -3.800 9.816 1.00 . B B . 14 VAL CA 1 1 26 47056 2 2 14 VAL CB C -2.628 -4.838 10.617 1.00 . B B . 14 VAL CB 1 1 26 47057 2 2 14 VAL CG1 C -3.538 -5.933 11.151 1.00 . B B . 14 VAL CG1 1 1 26 47058 2 2 14 VAL CG2 C -1.517 -5.430 9.765 1.00 . B B . 14 VAL CG2 1 1 26 47059 2 2 14 VAL H H -1.998 -2.470 9.004 1.00 . B B . 14 VAL H 1 1 26 47060 2 2 14 VAL HA H -4.261 -4.317 9.337 1.00 . B B . 14 VAL HA 1 1 26 47061 2 2 14 VAL HB H -2.175 -4.336 11.459 1.00 . B B . 14 VAL HB 1 1 26 47062 2 2 14 VAL HG11 H -4.057 -5.575 12.028 1.00 . B B . 14 VAL HG11 1 1 26 47063 2 2 14 VAL HG12 H -2.946 -6.798 11.411 1.00 . B B . 14 VAL HG12 1 1 26 47064 2 2 14 VAL HG13 H -4.258 -6.205 10.393 1.00 . B B . 14 VAL HG13 1 1 26 47065 2 2 14 VAL HG21 H -1.914 -6.236 9.164 1.00 . B B . 14 VAL HG21 1 1 26 47066 2 2 14 VAL HG22 H -0.735 -5.809 10.405 1.00 . B B . 14 VAL HG22 1 1 26 47067 2 2 14 VAL HG23 H -1.112 -4.665 9.118 1.00 . B B . 14 VAL HG23 1 1 26 47068 2 2 14 VAL N N -2.635 -3.179 8.766 1.00 . B B . 14 VAL N 1 1 26 47069 2 2 14 VAL O O -4.109 -3.034 11.994 1.00 . B B . 14 VAL O 1 1 26 47070 2 2 15 PRO C C -6.216 -0.926 11.883 1.00 . B B . 15 PRO C 1 1 26 47071 2 2 15 PRO CA C -4.926 -0.497 11.197 1.00 . B B . 15 PRO CA 1 1 26 47072 2 2 15 PRO CB C -5.210 0.663 10.239 1.00 . B B . 15 PRO CB 1 1 26 47073 2 2 15 PRO CD C -4.320 -1.100 8.922 1.00 . B B . 15 PRO CD 1 1 26 47074 2 2 15 PRO CG C -5.298 0.033 8.895 1.00 . B B . 15 PRO CG 1 1 26 47075 2 2 15 PRO HA H -4.215 -0.180 11.945 1.00 . B B . 15 PRO HA 1 1 26 47076 2 2 15 PRO HB2 H -6.139 1.140 10.513 1.00 . B B . 15 PRO HB2 1 1 26 47077 2 2 15 PRO HB3 H -4.404 1.378 10.288 1.00 . B B . 15 PRO HB3 1 1 26 47078 2 2 15 PRO HD2 H -4.639 -1.892 8.260 1.00 . B B . 15 PRO HD2 1 1 26 47079 2 2 15 PRO HD3 H -3.332 -0.756 8.652 1.00 . B B . 15 PRO HD3 1 1 26 47080 2 2 15 PRO HG2 H -6.299 -0.337 8.726 1.00 . B B . 15 PRO HG2 1 1 26 47081 2 2 15 PRO HG3 H -5.026 0.748 8.133 1.00 . B B . 15 PRO HG3 1 1 26 47082 2 2 15 PRO N N -4.359 -1.540 10.329 1.00 . B B . 15 PRO N 1 1 26 47083 2 2 15 PRO O O -6.512 -0.495 12.997 1.00 . B B . 15 PRO O 1 1 26 47084 2 2 16 GLY C C -9.352 -1.078 11.365 1.00 . B B . 16 GLY C 1 1 26 47085 2 2 16 GLY CA C -8.305 -2.122 11.699 1.00 . B B . 16 GLY CA 1 1 26 47086 2 2 16 GLY H H -6.738 -2.007 10.282 1.00 . B B . 16 GLY H 1 1 26 47087 2 2 16 GLY HA2 H -8.591 -3.067 11.262 1.00 . B B . 16 GLY HA2 1 1 26 47088 2 2 16 GLY HA3 H -8.243 -2.232 12.773 1.00 . B B . 16 GLY HA3 1 1 26 47089 2 2 16 GLY N N -7.007 -1.734 11.185 1.00 . B B . 16 GLY N 1 1 26 47090 2 2 16 GLY O O -10.464 -1.408 10.958 1.00 . B B . 16 GLY O 1 1 26 47091 2 2 17 VAL C C -9.208 2.140 10.078 1.00 . B B . 17 VAL C 1 1 26 47092 2 2 17 VAL CA C -9.843 1.310 11.190 1.00 . B B . 17 VAL CA 1 1 26 47093 2 2 17 VAL CB C -10.117 2.212 12.409 1.00 . B B . 17 VAL CB 1 1 26 47094 2 2 17 VAL CG1 C -10.953 1.473 13.443 1.00 . B B . 17 VAL CG1 1 1 26 47095 2 2 17 VAL CG2 C -8.812 2.702 13.019 1.00 . B B . 17 VAL CG2 1 1 26 47096 2 2 17 VAL H H -8.065 0.372 11.838 1.00 . B B . 17 VAL H 1 1 26 47097 2 2 17 VAL HA H -10.786 0.916 10.838 1.00 . B B . 17 VAL HA 1 1 26 47098 2 2 17 VAL HB H -10.678 3.073 12.076 1.00 . B B . 17 VAL HB 1 1 26 47099 2 2 17 VAL HG11 H -11.658 2.158 13.891 1.00 . B B . 17 VAL HG11 1 1 26 47100 2 2 17 VAL HG12 H -10.306 1.070 14.208 1.00 . B B . 17 VAL HG12 1 1 26 47101 2 2 17 VAL HG13 H -11.488 0.668 12.963 1.00 . B B . 17 VAL HG13 1 1 26 47102 2 2 17 VAL HG21 H -8.009 2.041 12.729 1.00 . B B . 17 VAL HG21 1 1 26 47103 2 2 17 VAL HG22 H -8.899 2.712 14.095 1.00 . B B . 17 VAL HG22 1 1 26 47104 2 2 17 VAL HG23 H -8.602 3.700 12.664 1.00 . B B . 17 VAL HG23 1 1 26 47105 2 2 17 VAL N N -8.977 0.188 11.536 1.00 . B B . 17 VAL N 1 1 26 47106 2 2 17 VAL O O -8.177 1.758 9.524 1.00 . B B . 17 VAL O 1 1 26 47107 2 2 18 LYS C C -7.874 4.627 9.078 1.00 . B B . 18 LYS C 1 1 26 47108 2 2 18 LYS CA C -9.286 4.165 8.734 1.00 . B B . 18 LYS CA 1 1 26 47109 2 2 18 LYS CB C -10.199 5.382 8.562 1.00 . B B . 18 LYS CB 1 1 26 47110 2 2 18 LYS CD C -12.289 5.884 7.264 1.00 . B B . 18 LYS CD 1 1 26 47111 2 2 18 LYS CE C -12.533 7.248 6.639 1.00 . B B . 18 LYS CE 1 1 26 47112 2 2 18 LYS CG C -10.823 5.487 7.182 1.00 . B B . 18 LYS CG 1 1 26 47113 2 2 18 LYS H H -10.626 3.541 10.251 1.00 . B B . 18 LYS H 1 1 26 47114 2 2 18 LYS HA H -9.254 3.607 7.808 1.00 . B B . 18 LYS HA 1 1 26 47115 2 2 18 LYS HB2 H -10.995 5.325 9.290 1.00 . B B . 18 LYS HB2 1 1 26 47116 2 2 18 LYS HB3 H -9.622 6.277 8.742 1.00 . B B . 18 LYS HB3 1 1 26 47117 2 2 18 LYS HD2 H -12.881 5.149 6.739 1.00 . B B . 18 LYS HD2 1 1 26 47118 2 2 18 LYS HD3 H -12.587 5.917 8.301 1.00 . B B . 18 LYS HD3 1 1 26 47119 2 2 18 LYS HE2 H -11.656 7.535 6.078 1.00 . B B . 18 LYS HE2 1 1 26 47120 2 2 18 LYS HE3 H -13.379 7.179 5.973 1.00 . B B . 18 LYS HE3 1 1 26 47121 2 2 18 LYS HG2 H -10.290 6.232 6.611 1.00 . B B . 18 LYS HG2 1 1 26 47122 2 2 18 LYS HG3 H -10.747 4.529 6.688 1.00 . B B . 18 LYS HG3 1 1 26 47123 2 2 18 LYS HZ1 H -13.317 9.089 7.239 1.00 . B B . 18 LYS HZ1 1 1 26 47124 2 2 18 LYS HZ2 H -11.917 8.636 8.074 1.00 . B B . 18 LYS HZ2 1 1 26 47125 2 2 18 LYS HZ3 H -13.394 7.890 8.430 1.00 . B B . 18 LYS HZ3 1 1 26 47126 2 2 18 LYS N N -9.811 3.284 9.771 1.00 . B B . 18 LYS N 1 1 26 47127 2 2 18 LYS NZ N -12.810 8.289 7.667 1.00 . B B . 18 LYS NZ 1 1 26 47128 2 2 18 LYS O O -7.683 5.479 9.947 1.00 . B B . 18 LYS O 1 1 26 47129 2 2 19 TYR C C -5.132 5.714 7.932 1.00 . B B . 19 TYR C 1 1 26 47130 2 2 19 TYR CA C -5.490 4.408 8.630 1.00 . B B . 19 TYR CA 1 1 26 47131 2 2 19 TYR CB C -4.571 3.282 8.146 1.00 . B B . 19 TYR CB 1 1 26 47132 2 2 19 TYR CD1 C -3.195 3.656 10.244 1.00 . B B . 19 TYR CD1 1 1 26 47133 2 2 19 TYR CD2 C -2.246 2.353 8.487 1.00 . B B . 19 TYR CD2 1 1 26 47134 2 2 19 TYR CE1 C -2.050 3.483 10.996 1.00 . B B . 19 TYR CE1 1 1 26 47135 2 2 19 TYR CE2 C -1.099 2.173 9.236 1.00 . B B . 19 TYR CE2 1 1 26 47136 2 2 19 TYR CG C -3.311 3.103 8.972 1.00 . B B . 19 TYR CG 1 1 26 47137 2 2 19 TYR CZ C -1.005 2.741 10.489 1.00 . B B . 19 TYR CZ 1 1 26 47138 2 2 19 TYR H H -7.102 3.382 7.718 1.00 . B B . 19 TYR H 1 1 26 47139 2 2 19 TYR HA H -5.359 4.537 9.695 1.00 . B B . 19 TYR HA 1 1 26 47140 2 2 19 TYR HB2 H -5.116 2.350 8.176 1.00 . B B . 19 TYR HB2 1 1 26 47141 2 2 19 TYR HB3 H -4.273 3.482 7.127 1.00 . B B . 19 TYR HB3 1 1 26 47142 2 2 19 TYR HD1 H -4.015 4.238 10.640 1.00 . B B . 19 TYR HD1 1 1 26 47143 2 2 19 TYR HD2 H -2.321 1.910 7.505 1.00 . B B . 19 TYR HD2 1 1 26 47144 2 2 19 TYR HE1 H -1.976 3.926 11.979 1.00 . B B . 19 TYR HE1 1 1 26 47145 2 2 19 TYR HE2 H -0.279 1.593 8.836 1.00 . B B . 19 TYR HE2 1 1 26 47146 2 2 19 TYR HH H 0.338 3.376 11.708 1.00 . B B . 19 TYR HH 1 1 26 47147 2 2 19 TYR N N -6.887 4.057 8.395 1.00 . B B . 19 TYR N 1 1 26 47148 2 2 19 TYR O O -5.431 5.902 6.753 1.00 . B B . 19 TYR O 1 1 26 47149 2 2 19 TYR OH O 0.136 2.565 11.236 1.00 . B B . 19 TYR OH 1 1 26 47150 2 2 20 GLY C C -5.212 8.933 8.202 1.00 . B B . 20 GLY C 1 1 26 47151 2 2 20 GLY CA C -4.108 7.898 8.108 1.00 . B B . 20 GLY CA 1 1 26 47152 2 2 20 GLY H H -4.286 6.413 9.606 1.00 . B B . 20 GLY H 1 1 26 47153 2 2 20 GLY HA2 H -3.241 8.264 8.638 1.00 . B B . 20 GLY HA2 1 1 26 47154 2 2 20 GLY HA3 H -3.848 7.758 7.069 1.00 . B B . 20 GLY HA3 1 1 26 47155 2 2 20 GLY N N -4.496 6.618 8.671 1.00 . B B . 20 GLY N 1 1 26 47156 2 2 20 GLY O O -5.118 10.006 7.604 1.00 . B B . 20 GLY O 1 1 26 47157 2 2 21 ASN C C -7.309 10.239 10.467 1.00 . B B . 21 ASN C 1 1 26 47158 2 2 21 ASN CA C -7.388 9.521 9.124 1.00 . B B . 21 ASN CA 1 1 26 47159 2 2 21 ASN CB C -8.708 8.753 9.020 1.00 . B B . 21 ASN CB 1 1 26 47160 2 2 21 ASN CG C -9.915 9.670 9.057 1.00 . B B . 21 ASN CG 1 1 26 47161 2 2 21 ASN H H -6.277 7.742 9.404 1.00 . B B . 21 ASN H 1 1 26 47162 2 2 21 ASN HA H -7.344 10.255 8.334 1.00 . B B . 21 ASN HA 1 1 26 47163 2 2 21 ASN HB2 H -8.725 8.203 8.092 1.00 . B B . 21 ASN HB2 1 1 26 47164 2 2 21 ASN HB3 H -8.780 8.061 9.846 1.00 . B B . 21 ASN HB3 1 1 26 47165 2 2 21 ASN HD21 H -9.241 10.662 7.472 1.00 . B B . 21 ASN HD21 1 1 26 47166 2 2 21 ASN HD22 H -10.740 11.219 8.123 1.00 . B B . 21 ASN HD22 1 1 26 47167 2 2 21 ASN N N -6.261 8.611 8.953 1.00 . B B . 21 ASN N 1 1 26 47168 2 2 21 ASN ND2 N -9.971 10.611 8.123 1.00 . B B . 21 ASN ND2 1 1 26 47169 2 2 21 ASN O O -7.966 11.260 10.677 1.00 . B B . 21 ASN O 1 1 26 47170 2 2 21 ASN OD1 O -10.787 9.533 9.915 1.00 . B B . 21 ASN OD1 1 1 26 47171 2 2 22 ILE C C -4.881 10.687 12.942 1.00 . B B . 22 ILE C 1 1 26 47172 2 2 22 ILE CA C -6.332 10.289 12.696 1.00 . B B . 22 ILE CA 1 1 26 47173 2 2 22 ILE CB C -6.781 9.318 13.806 1.00 . B B . 22 ILE CB 1 1 26 47174 2 2 22 ILE CD1 C -9.252 9.533 13.189 1.00 . B B . 22 ILE CD1 1 1 26 47175 2 2 22 ILE CG1 C -8.076 8.601 13.404 1.00 . B B . 22 ILE CG1 1 1 26 47176 2 2 22 ILE CG2 C -6.963 10.061 15.122 1.00 . B B . 22 ILE CG2 1 1 26 47177 2 2 22 ILE H H -6.001 8.888 11.145 1.00 . B B . 22 ILE H 1 1 26 47178 2 2 22 ILE HA H -6.952 11.172 12.750 1.00 . B B . 22 ILE HA 1 1 26 47179 2 2 22 ILE HB H -6.001 8.584 13.944 1.00 . B B . 22 ILE HB 1 1 26 47180 2 2 22 ILE HD11 H -8.986 10.285 12.460 1.00 . B B . 22 ILE HD11 1 1 26 47181 2 2 22 ILE HD12 H -9.509 10.010 14.122 1.00 . B B . 22 ILE HD12 1 1 26 47182 2 2 22 ILE HD13 H -10.098 8.965 12.829 1.00 . B B . 22 ILE HD13 1 1 26 47183 2 2 22 ILE HG12 H -7.909 8.062 12.483 1.00 . B B . 22 ILE HG12 1 1 26 47184 2 2 22 ILE HG13 H -8.347 7.901 14.180 1.00 . B B . 22 ILE HG13 1 1 26 47185 2 2 22 ILE HG21 H -7.563 9.465 15.792 1.00 . B B . 22 ILE HG21 1 1 26 47186 2 2 22 ILE HG22 H -7.458 11.003 14.937 1.00 . B B . 22 ILE HG22 1 1 26 47187 2 2 22 ILE HG23 H -5.997 10.243 15.569 1.00 . B B . 22 ILE HG23 1 1 26 47188 2 2 22 ILE N N -6.498 9.701 11.372 1.00 . B B . 22 ILE N 1 1 26 47189 2 2 22 ILE O O -4.021 9.783 12.995 1.00 . B B . 22 ILE O 1 1 26 47190 2 2 22 ILE OXT O -4.616 11.900 13.081 1.00 . B B . 22 ILE OXT 1 1 27 47191 1 1 1 GLY C C 1.537 -19.021 -7.960 1.00 . A A . 1 GLY C 1 1 27 47192 1 1 1 GLY CA C 2.435 -20.177 -7.558 1.00 . A A . 1 GLY CA 1 1 27 47193 1 1 1 GLY H1 H 4.261 -19.934 -6.572 1.00 . A A . 1 GLY H1 1 1 27 47194 1 1 1 GLY H2 H 3.985 -18.798 -7.795 1.00 . A A . 1 GLY H2 1 1 27 47195 1 1 1 GLY H3 H 4.414 -20.386 -8.195 1.00 . A A . 1 GLY H3 1 1 27 47196 1 1 1 GLY HA2 H 2.302 -20.985 -8.262 1.00 . A A . 1 GLY HA2 1 1 27 47197 1 1 1 GLY HA3 H 2.144 -20.519 -6.575 1.00 . A A . 1 GLY HA3 1 1 27 47198 1 1 1 GLY N N 3.875 -19.797 -7.528 1.00 . A A . 1 GLY N 1 1 27 47199 1 1 1 GLY O O 1.937 -17.861 -7.861 1.00 . A A . 1 GLY O 1 1 27 47200 1 1 2 PRO C C -1.056 -17.364 -7.680 1.00 . A A . 2 PRO C 1 1 27 47201 1 1 2 PRO CA C -0.644 -18.266 -8.838 1.00 . A A . 2 PRO CA 1 1 27 47202 1 1 2 PRO CB C -1.850 -19.058 -9.354 1.00 . A A . 2 PRO CB 1 1 27 47203 1 1 2 PRO CD C -0.260 -20.659 -8.576 1.00 . A A . 2 PRO CD 1 1 27 47204 1 1 2 PRO CG C -1.732 -20.398 -8.713 1.00 . A A . 2 PRO CG 1 1 27 47205 1 1 2 PRO HA H -0.241 -17.660 -9.637 1.00 . A A . 2 PRO HA 1 1 27 47206 1 1 2 PRO HB2 H -2.764 -18.560 -9.062 1.00 . A A . 2 PRO HB2 1 1 27 47207 1 1 2 PRO HB3 H -1.803 -19.129 -10.431 1.00 . A A . 2 PRO HB3 1 1 27 47208 1 1 2 PRO HD2 H -0.063 -21.262 -7.702 1.00 . A A . 2 PRO HD2 1 1 27 47209 1 1 2 PRO HD3 H 0.123 -21.140 -9.464 1.00 . A A . 2 PRO HD3 1 1 27 47210 1 1 2 PRO HG2 H -2.203 -20.384 -7.741 1.00 . A A . 2 PRO HG2 1 1 27 47211 1 1 2 PRO HG3 H -2.190 -21.148 -9.342 1.00 . A A . 2 PRO HG3 1 1 27 47212 1 1 2 PRO N N 0.305 -19.306 -8.423 1.00 . A A . 2 PRO N 1 1 27 47213 1 1 2 PRO O O -1.889 -17.738 -6.853 1.00 . A A . 2 PRO O 1 1 27 47214 1 1 3 LEU C C -1.865 -14.247 -7.013 1.00 . A A . 3 LEU C 1 1 27 47215 1 1 3 LEU CA C -0.773 -15.215 -6.570 1.00 . A A . 3 LEU CA 1 1 27 47216 1 1 3 LEU CB C 0.487 -14.437 -6.177 1.00 . A A . 3 LEU CB 1 1 27 47217 1 1 3 LEU CD1 C 0.222 -14.723 -3.696 1.00 . A A . 3 LEU CD1 1 1 27 47218 1 1 3 LEU CD2 C 1.615 -16.345 -4.998 1.00 . A A . 3 LEU CD2 1 1 27 47219 1 1 3 LEU CG C 1.162 -14.898 -4.881 1.00 . A A . 3 LEU CG 1 1 27 47220 1 1 3 LEU H H 0.188 -15.932 -8.314 1.00 . A A . 3 LEU H 1 1 27 47221 1 1 3 LEU HA H -1.126 -15.769 -5.713 1.00 . A A . 3 LEU HA 1 1 27 47222 1 1 3 LEU HB2 H 1.202 -14.525 -6.981 1.00 . A A . 3 LEU HB2 1 1 27 47223 1 1 3 LEU HB3 H 0.221 -13.396 -6.069 1.00 . A A . 3 LEU HB3 1 1 27 47224 1 1 3 LEU HD11 H -0.785 -14.573 -4.055 1.00 . A A . 3 LEU HD11 1 1 27 47225 1 1 3 LEU HD12 H 0.529 -13.866 -3.115 1.00 . A A . 3 LEU HD12 1 1 27 47226 1 1 3 LEU HD13 H 0.256 -15.608 -3.077 1.00 . A A . 3 LEU HD13 1 1 27 47227 1 1 3 LEU HD21 H 2.690 -16.395 -4.907 1.00 . A A . 3 LEU HD21 1 1 27 47228 1 1 3 LEU HD22 H 1.316 -16.740 -5.957 1.00 . A A . 3 LEU HD22 1 1 27 47229 1 1 3 LEU HD23 H 1.161 -16.930 -4.212 1.00 . A A . 3 LEU HD23 1 1 27 47230 1 1 3 LEU HG H 2.036 -14.289 -4.703 1.00 . A A . 3 LEU HG 1 1 27 47231 1 1 3 LEU N N -0.467 -16.173 -7.625 1.00 . A A . 3 LEU N 1 1 27 47232 1 1 3 LEU O O -1.942 -13.117 -6.531 1.00 . A A . 3 LEU O 1 1 27 47233 1 1 4 GLY C C -5.051 -13.998 -7.599 1.00 . A A . 4 GLY C 1 1 27 47234 1 1 4 GLY CA C -3.789 -13.865 -8.430 1.00 . A A . 4 GLY CA 1 1 27 47235 1 1 4 GLY H H -2.599 -15.611 -8.282 1.00 . A A . 4 GLY H 1 1 27 47236 1 1 4 GLY HA2 H -3.467 -12.835 -8.415 1.00 . A A . 4 GLY HA2 1 1 27 47237 1 1 4 GLY HA3 H -4.010 -14.149 -9.448 1.00 . A A . 4 GLY HA3 1 1 27 47238 1 1 4 GLY N N -2.709 -14.701 -7.935 1.00 . A A . 4 GLY N 1 1 27 47239 1 1 4 GLY O O -6.160 -13.901 -8.124 1.00 . A A . 4 GLY O 1 1 27 47240 1 1 5 SER C C -6.412 -13.017 -4.775 1.00 . A A . 5 SER C 1 1 27 47241 1 1 5 SER CA C -6.013 -14.361 -5.392 1.00 . A A . 5 SER CA 1 1 27 47242 1 1 5 SER CB C -5.692 -15.373 -4.288 1.00 . A A . 5 SER CB 1 1 27 47243 1 1 5 SER H H -3.970 -14.284 -5.942 1.00 . A A . 5 SER H 1 1 27 47244 1 1 5 SER HA H -6.846 -14.732 -5.970 1.00 . A A . 5 SER HA 1 1 27 47245 1 1 5 SER HB2 H -4.751 -15.856 -4.507 1.00 . A A . 5 SER HB2 1 1 27 47246 1 1 5 SER HB3 H -5.621 -14.858 -3.341 1.00 . A A . 5 SER HB3 1 1 27 47247 1 1 5 SER HG H -6.602 -16.844 -3.368 1.00 . A A . 5 SER HG 1 1 27 47248 1 1 5 SER N N -4.879 -14.218 -6.299 1.00 . A A . 5 SER N 1 1 27 47249 1 1 5 SER O O -7.585 -12.646 -4.810 1.00 . A A . 5 SER O 1 1 27 47250 1 1 5 SER OG O -6.701 -16.364 -4.193 1.00 . A A . 5 SER OG 1 1 27 47251 1 1 6 PRO C C -6.165 -9.909 -4.596 1.00 . A A . 6 PRO C 1 1 27 47252 1 1 6 PRO CA C -5.741 -10.962 -3.577 1.00 . A A . 6 PRO CA 1 1 27 47253 1 1 6 PRO CB C -4.413 -10.560 -2.915 1.00 . A A . 6 PRO CB 1 1 27 47254 1 1 6 PRO CD C -4.022 -12.600 -4.092 1.00 . A A . 6 PRO CD 1 1 27 47255 1 1 6 PRO CG C -3.584 -11.801 -2.901 1.00 . A A . 6 PRO CG 1 1 27 47256 1 1 6 PRO HA H -6.506 -11.054 -2.820 1.00 . A A . 6 PRO HA 1 1 27 47257 1 1 6 PRO HB2 H -3.943 -9.780 -3.496 1.00 . A A . 6 PRO HB2 1 1 27 47258 1 1 6 PRO HB3 H -4.604 -10.204 -1.914 1.00 . A A . 6 PRO HB3 1 1 27 47259 1 1 6 PRO HD2 H -3.481 -12.293 -4.974 1.00 . A A . 6 PRO HD2 1 1 27 47260 1 1 6 PRO HD3 H -3.888 -13.656 -3.910 1.00 . A A . 6 PRO HD3 1 1 27 47261 1 1 6 PRO HG2 H -2.539 -11.545 -2.984 1.00 . A A . 6 PRO HG2 1 1 27 47262 1 1 6 PRO HG3 H -3.766 -12.353 -1.991 1.00 . A A . 6 PRO HG3 1 1 27 47263 1 1 6 PRO N N -5.450 -12.258 -4.202 1.00 . A A . 6 PRO N 1 1 27 47264 1 1 6 PRO O O -5.357 -9.089 -5.031 1.00 . A A . 6 PRO O 1 1 27 47265 1 1 7 LEU C C -8.725 -7.859 -5.190 1.00 . A A . 7 LEU C 1 1 27 47266 1 1 7 LEU CA C -7.981 -8.971 -5.920 1.00 . A A . 7 LEU CA 1 1 27 47267 1 1 7 LEU CB C -8.920 -9.670 -6.908 1.00 . A A . 7 LEU CB 1 1 27 47268 1 1 7 LEU CD1 C -8.814 -7.920 -8.707 1.00 . A A . 7 LEU CD1 1 1 27 47269 1 1 7 LEU CD2 C -7.234 -9.860 -8.760 1.00 . A A . 7 LEU CD2 1 1 27 47270 1 1 7 LEU CG C -8.635 -9.397 -8.389 1.00 . A A . 7 LEU CG 1 1 27 47271 1 1 7 LEU H H -8.039 -10.607 -4.578 1.00 . A A . 7 LEU H 1 1 27 47272 1 1 7 LEU HA H -7.152 -8.541 -6.463 1.00 . A A . 7 LEU HA 1 1 27 47273 1 1 7 LEU HB2 H -8.852 -10.736 -6.743 1.00 . A A . 7 LEU HB2 1 1 27 47274 1 1 7 LEU HB3 H -9.930 -9.355 -6.695 1.00 . A A . 7 LEU HB3 1 1 27 47275 1 1 7 LEU HD11 H -9.227 -7.813 -9.699 1.00 . A A . 7 LEU HD11 1 1 27 47276 1 1 7 LEU HD12 H -7.857 -7.423 -8.659 1.00 . A A . 7 LEU HD12 1 1 27 47277 1 1 7 LEU HD13 H -9.487 -7.477 -7.987 1.00 . A A . 7 LEU HD13 1 1 27 47278 1 1 7 LEU HD21 H -6.577 -9.004 -8.822 1.00 . A A . 7 LEU HD21 1 1 27 47279 1 1 7 LEU HD22 H -7.262 -10.362 -9.717 1.00 . A A . 7 LEU HD22 1 1 27 47280 1 1 7 LEU HD23 H -6.867 -10.541 -8.007 1.00 . A A . 7 LEU HD23 1 1 27 47281 1 1 7 LEU HG H -9.338 -9.953 -8.991 1.00 . A A . 7 LEU HG 1 1 27 47282 1 1 7 LEU N N -7.442 -9.934 -4.966 1.00 . A A . 7 LEU N 1 1 27 47283 1 1 7 LEU O O -9.822 -8.068 -4.678 1.00 . A A . 7 LEU O 1 1 27 47284 1 1 8 THR C C -9.671 -4.770 -5.400 1.00 . A A . 8 THR C 1 1 27 47285 1 1 8 THR CA C -8.719 -5.527 -4.484 1.00 . A A . 8 THR CA 1 1 27 47286 1 1 8 THR CB C -7.619 -4.591 -3.978 1.00 . A A . 8 THR CB 1 1 27 47287 1 1 8 THR CG2 C -6.977 -3.763 -5.071 1.00 . A A . 8 THR CG2 1 1 27 47288 1 1 8 THR H H -7.257 -6.570 -5.593 1.00 . A A . 8 THR H 1 1 27 47289 1 1 8 THR HA H -9.278 -5.904 -3.640 1.00 . A A . 8 THR HA 1 1 27 47290 1 1 8 THR HB H -6.842 -5.184 -3.518 1.00 . A A . 8 THR HB 1 1 27 47291 1 1 8 THR HG1 H -8.507 -4.197 -2.276 1.00 . A A . 8 THR HG1 1 1 27 47292 1 1 8 THR HG21 H -7.205 -2.720 -4.912 1.00 . A A . 8 THR HG21 1 1 27 47293 1 1 8 THR HG22 H -7.362 -4.073 -6.031 1.00 . A A . 8 THR HG22 1 1 27 47294 1 1 8 THR HG23 H -5.907 -3.905 -5.050 1.00 . A A . 8 THR HG23 1 1 27 47295 1 1 8 THR N N -8.132 -6.669 -5.174 1.00 . A A . 8 THR N 1 1 27 47296 1 1 8 THR O O -10.665 -4.209 -4.942 1.00 . A A . 8 THR O 1 1 27 47297 1 1 8 THR OG1 O -8.131 -3.697 -3.005 1.00 . A A . 8 THR OG1 1 1 27 47298 1 1 9 ALA C C -11.624 -4.744 -7.613 1.00 . A A . 9 ALA C 1 1 27 47299 1 1 9 ALA CA C -10.240 -4.114 -7.666 1.00 . A A . 9 ALA CA 1 1 27 47300 1 1 9 ALA CB C -9.656 -4.215 -9.065 1.00 . A A . 9 ALA CB 1 1 27 47301 1 1 9 ALA H H -8.578 -5.248 -7.009 1.00 . A A . 9 ALA H 1 1 27 47302 1 1 9 ALA HA H -10.316 -3.069 -7.404 1.00 . A A . 9 ALA HA 1 1 27 47303 1 1 9 ALA HB1 H -8.579 -4.165 -9.009 1.00 . A A . 9 ALA HB1 1 1 27 47304 1 1 9 ALA HB2 H -10.024 -3.396 -9.668 1.00 . A A . 9 ALA HB2 1 1 27 47305 1 1 9 ALA HB3 H -9.952 -5.152 -9.512 1.00 . A A . 9 ALA HB3 1 1 27 47306 1 1 9 ALA N N -9.372 -4.765 -6.696 1.00 . A A . 9 ALA N 1 1 27 47307 1 1 9 ALA O O -12.640 -4.066 -7.780 1.00 . A A . 9 ALA O 1 1 27 47308 1 1 10 SER C C -13.554 -6.436 -5.868 1.00 . A A . 10 SER C 1 1 27 47309 1 1 10 SER CA C -12.898 -6.773 -7.200 1.00 . A A . 10 SER CA 1 1 27 47310 1 1 10 SER CB C -12.651 -8.278 -7.302 1.00 . A A . 10 SER CB 1 1 27 47311 1 1 10 SER H H -10.803 -6.515 -7.188 1.00 . A A . 10 SER H 1 1 27 47312 1 1 10 SER HA H -13.554 -6.466 -8.001 1.00 . A A . 10 SER HA 1 1 27 47313 1 1 10 SER HB2 H -11.670 -8.451 -7.719 1.00 . A A . 10 SER HB2 1 1 27 47314 1 1 10 SER HB3 H -12.706 -8.718 -6.317 1.00 . A A . 10 SER HB3 1 1 27 47315 1 1 10 SER HG H -13.578 -8.512 -9.010 1.00 . A A . 10 SER HG 1 1 27 47316 1 1 10 SER N N -11.649 -6.043 -7.336 1.00 . A A . 10 SER N 1 1 27 47317 1 1 10 SER O O -14.778 -6.335 -5.778 1.00 . A A . 10 SER O 1 1 27 47318 1 1 10 SER OG O -13.615 -8.899 -8.134 1.00 . A A . 10 SER OG 1 1 27 47319 1 1 11 MET C C -13.924 -4.489 -3.610 1.00 . A A . 11 MET C 1 1 27 47320 1 1 11 MET CA C -13.246 -5.847 -3.530 1.00 . A A . 11 MET CA 1 1 27 47321 1 1 11 MET CB C -12.129 -5.797 -2.488 1.00 . A A . 11 MET CB 1 1 27 47322 1 1 11 MET CE C -9.450 -6.305 -0.493 1.00 . A A . 11 MET CE 1 1 27 47323 1 1 11 MET CG C -11.273 -7.050 -2.444 1.00 . A A . 11 MET CG 1 1 27 47324 1 1 11 MET H H -11.758 -6.299 -4.975 1.00 . A A . 11 MET H 1 1 27 47325 1 1 11 MET HA H -13.976 -6.586 -3.234 1.00 . A A . 11 MET HA 1 1 27 47326 1 1 11 MET HB2 H -11.487 -4.956 -2.707 1.00 . A A . 11 MET HB2 1 1 27 47327 1 1 11 MET HB3 H -12.575 -5.654 -1.512 1.00 . A A . 11 MET HB3 1 1 27 47328 1 1 11 MET HE1 H -8.517 -6.831 -0.353 1.00 . A A . 11 MET HE1 1 1 27 47329 1 1 11 MET HE2 H -9.671 -5.722 0.391 1.00 . A A . 11 MET HE2 1 1 27 47330 1 1 11 MET HE3 H -9.368 -5.649 -1.349 1.00 . A A . 11 MET HE3 1 1 27 47331 1 1 11 MET HG2 H -11.840 -7.871 -2.859 1.00 . A A . 11 MET HG2 1 1 27 47332 1 1 11 MET HG3 H -10.386 -6.886 -3.043 1.00 . A A . 11 MET HG3 1 1 27 47333 1 1 11 MET N N -12.730 -6.222 -4.841 1.00 . A A . 11 MET N 1 1 27 47334 1 1 11 MET O O -14.940 -4.255 -2.964 1.00 . A A . 11 MET O 1 1 27 47335 1 1 11 MET SD S -10.765 -7.488 -0.770 1.00 . A A . 11 MET SD 1 1 27 47336 1 1 12 LEU C C -15.381 -2.381 -5.001 1.00 . A A . 12 LEU C 1 1 27 47337 1 1 12 LEU CA C -13.913 -2.274 -4.618 1.00 . A A . 12 LEU CA 1 1 27 47338 1 1 12 LEU CB C -13.140 -1.538 -5.717 1.00 . A A . 12 LEU CB 1 1 27 47339 1 1 12 LEU CD1 C -11.349 -0.982 -4.029 1.00 . A A . 12 LEU CD1 1 1 27 47340 1 1 12 LEU CD2 C -11.189 -0.108 -6.367 1.00 . A A . 12 LEU CD2 1 1 27 47341 1 1 12 LEU CG C -12.134 -0.484 -5.235 1.00 . A A . 12 LEU CG 1 1 27 47342 1 1 12 LEU H H -12.553 -3.861 -4.922 1.00 . A A . 12 LEU H 1 1 27 47343 1 1 12 LEU HA H -13.825 -1.728 -3.690 1.00 . A A . 12 LEU HA 1 1 27 47344 1 1 12 LEU HB2 H -12.604 -2.271 -6.299 1.00 . A A . 12 LEU HB2 1 1 27 47345 1 1 12 LEU HB3 H -13.855 -1.049 -6.360 1.00 . A A . 12 LEU HB3 1 1 27 47346 1 1 12 LEU HD11 H -12.033 -1.227 -3.228 1.00 . A A . 12 LEU HD11 1 1 27 47347 1 1 12 LEU HD12 H -10.670 -0.209 -3.696 1.00 . A A . 12 LEU HD12 1 1 27 47348 1 1 12 LEU HD13 H -10.787 -1.862 -4.302 1.00 . A A . 12 LEU HD13 1 1 27 47349 1 1 12 LEU HD21 H -10.822 -1.007 -6.844 1.00 . A A . 12 LEU HD21 1 1 27 47350 1 1 12 LEU HD22 H -10.356 0.453 -5.970 1.00 . A A . 12 LEU HD22 1 1 27 47351 1 1 12 LEU HD23 H -11.715 0.494 -7.092 1.00 . A A . 12 LEU HD23 1 1 27 47352 1 1 12 LEU HG H -12.670 0.406 -4.940 1.00 . A A . 12 LEU HG 1 1 27 47353 1 1 12 LEU N N -13.354 -3.603 -4.422 1.00 . A A . 12 LEU N 1 1 27 47354 1 1 12 LEU O O -16.254 -1.830 -4.331 1.00 . A A . 12 LEU O 1 1 27 47355 1 1 13 ALA C C -17.790 -4.174 -5.528 1.00 . A A . 13 ALA C 1 1 27 47356 1 1 13 ALA CA C -17.000 -3.345 -6.538 1.00 . A A . 13 ALA CA 1 1 27 47357 1 1 13 ALA CB C -16.979 -4.038 -7.893 1.00 . A A . 13 ALA CB 1 1 27 47358 1 1 13 ALA H H -14.897 -3.543 -6.550 1.00 . A A . 13 ALA H 1 1 27 47359 1 1 13 ALA HA H -17.479 -2.385 -6.658 1.00 . A A . 13 ALA HA 1 1 27 47360 1 1 13 ALA HB1 H -16.109 -4.677 -7.957 1.00 . A A . 13 ALA HB1 1 1 27 47361 1 1 13 ALA HB2 H -16.939 -3.296 -8.676 1.00 . A A . 13 ALA HB2 1 1 27 47362 1 1 13 ALA HB3 H -17.873 -4.634 -8.006 1.00 . A A . 13 ALA HB3 1 1 27 47363 1 1 13 ALA N N -15.641 -3.119 -6.073 1.00 . A A . 13 ALA N 1 1 27 47364 1 1 13 ALA O O -19.018 -4.110 -5.483 1.00 . A A . 13 ALA O 1 1 27 47365 1 1 14 SER C C -17.622 -5.247 -2.333 1.00 . A A . 14 SER C 1 1 27 47366 1 1 14 SER CA C -17.707 -5.833 -3.742 1.00 . A A . 14 SER CA 1 1 27 47367 1 1 14 SER CB C -17.055 -7.217 -3.765 1.00 . A A . 14 SER CB 1 1 27 47368 1 1 14 SER H H -16.099 -4.983 -4.825 1.00 . A A . 14 SER H 1 1 27 47369 1 1 14 SER HA H -18.748 -5.933 -4.011 1.00 . A A . 14 SER HA 1 1 27 47370 1 1 14 SER HB2 H -15.981 -7.107 -3.761 1.00 . A A . 14 SER HB2 1 1 27 47371 1 1 14 SER HB3 H -17.363 -7.773 -2.892 1.00 . A A . 14 SER HB3 1 1 27 47372 1 1 14 SER HG H -17.047 -7.531 -5.698 1.00 . A A . 14 SER HG 1 1 27 47373 1 1 14 SER N N -17.074 -4.965 -4.730 1.00 . A A . 14 SER N 1 1 27 47374 1 1 14 SER O O -17.719 -5.977 -1.345 1.00 . A A . 14 SER O 1 1 27 47375 1 1 14 SER OG O -17.434 -7.941 -4.923 1.00 . A A . 14 SER OG 1 1 27 47376 1 1 15 ALA C C -18.273 -2.010 -0.914 1.00 . A A . 15 ALA C 1 1 27 47377 1 1 15 ALA CA C -17.389 -3.260 -0.947 1.00 . A A . 15 ALA CA 1 1 27 47378 1 1 15 ALA CB C -15.948 -2.894 -0.637 1.00 . A A . 15 ALA CB 1 1 27 47379 1 1 15 ALA H H -17.401 -3.397 -3.058 1.00 . A A . 15 ALA H 1 1 27 47380 1 1 15 ALA HA H -17.723 -3.952 -0.191 1.00 . A A . 15 ALA HA 1 1 27 47381 1 1 15 ALA HB1 H -15.928 -2.044 0.030 1.00 . A A . 15 ALA HB1 1 1 27 47382 1 1 15 ALA HB2 H -15.434 -2.644 -1.553 1.00 . A A . 15 ALA HB2 1 1 27 47383 1 1 15 ALA HB3 H -15.456 -3.732 -0.166 1.00 . A A . 15 ALA HB3 1 1 27 47384 1 1 15 ALA N N -17.472 -3.930 -2.241 1.00 . A A . 15 ALA N 1 1 27 47385 1 1 15 ALA O O -17.786 -0.906 -0.668 1.00 . A A . 15 ALA O 1 1 27 47386 1 1 16 PRO C C -20.491 -0.177 0.096 1.00 . A A . 16 PRO C 1 1 27 47387 1 1 16 PRO CA C -20.531 -1.035 -1.178 1.00 . A A . 16 PRO CA 1 1 27 47388 1 1 16 PRO CB C -21.899 -1.705 -1.345 1.00 . A A . 16 PRO CB 1 1 27 47389 1 1 16 PRO CD C -20.264 -3.441 -1.480 1.00 . A A . 16 PRO CD 1 1 27 47390 1 1 16 PRO CG C -21.602 -3.004 -2.008 1.00 . A A . 16 PRO CG 1 1 27 47391 1 1 16 PRO HA H -20.347 -0.398 -2.030 1.00 . A A . 16 PRO HA 1 1 27 47392 1 1 16 PRO HB2 H -22.354 -1.849 -0.375 1.00 . A A . 16 PRO HB2 1 1 27 47393 1 1 16 PRO HB3 H -22.536 -1.083 -1.958 1.00 . A A . 16 PRO HB3 1 1 27 47394 1 1 16 PRO HD2 H -20.386 -4.048 -0.594 1.00 . A A . 16 PRO HD2 1 1 27 47395 1 1 16 PRO HD3 H -19.717 -3.983 -2.238 1.00 . A A . 16 PRO HD3 1 1 27 47396 1 1 16 PRO HG2 H -22.361 -3.729 -1.752 1.00 . A A . 16 PRO HG2 1 1 27 47397 1 1 16 PRO HG3 H -21.557 -2.869 -3.079 1.00 . A A . 16 PRO HG3 1 1 27 47398 1 1 16 PRO N N -19.591 -2.165 -1.157 1.00 . A A . 16 PRO N 1 1 27 47399 1 1 16 PRO O O -20.396 1.047 0.007 1.00 . A A . 16 PRO O 1 1 27 47400 1 1 17 PRO C C -19.188 0.620 2.820 1.00 . A A . 17 PRO C 1 1 27 47401 1 1 17 PRO CA C -20.543 -0.029 2.562 1.00 . A A . 17 PRO CA 1 1 27 47402 1 1 17 PRO CB C -20.841 -1.082 3.640 1.00 . A A . 17 PRO CB 1 1 27 47403 1 1 17 PRO CD C -20.688 -2.231 1.553 1.00 . A A . 17 PRO CD 1 1 27 47404 1 1 17 PRO CG C -21.340 -2.279 2.902 1.00 . A A . 17 PRO CG 1 1 27 47405 1 1 17 PRO HA H -21.311 0.731 2.578 1.00 . A A . 17 PRO HA 1 1 27 47406 1 1 17 PRO HB2 H -19.936 -1.305 4.184 1.00 . A A . 17 PRO HB2 1 1 27 47407 1 1 17 PRO HB3 H -21.588 -0.700 4.320 1.00 . A A . 17 PRO HB3 1 1 27 47408 1 1 17 PRO HD2 H -19.716 -2.703 1.584 1.00 . A A . 17 PRO HD2 1 1 27 47409 1 1 17 PRO HD3 H -21.315 -2.701 0.811 1.00 . A A . 17 PRO HD3 1 1 27 47410 1 1 17 PRO HG2 H -21.054 -3.178 3.426 1.00 . A A . 17 PRO HG2 1 1 27 47411 1 1 17 PRO HG3 H -22.414 -2.227 2.801 1.00 . A A . 17 PRO HG3 1 1 27 47412 1 1 17 PRO N N -20.565 -0.786 1.304 1.00 . A A . 17 PRO N 1 1 27 47413 1 1 17 PRO O O -18.350 0.706 1.923 1.00 . A A . 17 PRO O 1 1 27 47414 1 1 18 GLN C C -16.628 0.676 4.594 1.00 . A A . 18 GLN C 1 1 27 47415 1 1 18 GLN CA C -17.728 1.721 4.433 1.00 . A A . 18 GLN CA 1 1 27 47416 1 1 18 GLN CB C -17.901 2.507 5.736 1.00 . A A . 18 GLN CB 1 1 27 47417 1 1 18 GLN CD C -18.413 4.750 6.781 1.00 . A A . 18 GLN CD 1 1 27 47418 1 1 18 GLN CG C -18.496 3.891 5.535 1.00 . A A . 18 GLN CG 1 1 27 47419 1 1 18 GLN H H -19.693 0.988 4.721 1.00 . A A . 18 GLN H 1 1 27 47420 1 1 18 GLN HA H -17.443 2.404 3.647 1.00 . A A . 18 GLN HA 1 1 27 47421 1 1 18 GLN HB2 H -18.552 1.951 6.394 1.00 . A A . 18 GLN HB2 1 1 27 47422 1 1 18 GLN HB3 H -16.936 2.618 6.207 1.00 . A A . 18 GLN HB3 1 1 27 47423 1 1 18 GLN HE21 H -17.877 6.323 5.690 1.00 . A A . 18 GLN HE21 1 1 27 47424 1 1 18 GLN HE22 H -17.998 6.597 7.391 1.00 . A A . 18 GLN HE22 1 1 27 47425 1 1 18 GLN HG2 H -17.961 4.386 4.738 1.00 . A A . 18 GLN HG2 1 1 27 47426 1 1 18 GLN HG3 H -19.535 3.786 5.258 1.00 . A A . 18 GLN HG3 1 1 27 47427 1 1 18 GLN N N -18.986 1.091 4.049 1.00 . A A . 18 GLN N 1 1 27 47428 1 1 18 GLN NE2 N -18.061 6.019 6.603 1.00 . A A . 18 GLN NE2 1 1 27 47429 1 1 18 GLN O O -16.187 0.388 5.708 1.00 . A A . 18 GLN O 1 1 27 47430 1 1 18 GLN OE1 O -18.662 4.280 7.892 1.00 . A A . 18 GLN OE1 1 1 27 47431 1 1 19 GLU C C -13.829 -0.325 3.017 1.00 . A A . 19 GLU C 1 1 27 47432 1 1 19 GLU CA C -15.160 -0.903 3.477 1.00 . A A . 19 GLU CA 1 1 27 47433 1 1 19 GLU CB C -15.568 -2.034 2.541 1.00 . A A . 19 GLU CB 1 1 27 47434 1 1 19 GLU CD C -15.716 -3.840 4.321 1.00 . A A . 19 GLU CD 1 1 27 47435 1 1 19 GLU CG C -16.419 -3.116 3.186 1.00 . A A . 19 GLU CG 1 1 27 47436 1 1 19 GLU H H -16.585 0.374 2.620 1.00 . A A . 19 GLU H 1 1 27 47437 1 1 19 GLU HA H -15.058 -1.283 4.483 1.00 . A A . 19 GLU HA 1 1 27 47438 1 1 19 GLU HB2 H -16.130 -1.614 1.720 1.00 . A A . 19 GLU HB2 1 1 27 47439 1 1 19 GLU HB3 H -14.679 -2.490 2.151 1.00 . A A . 19 GLU HB3 1 1 27 47440 1 1 19 GLU HG2 H -17.320 -2.664 3.572 1.00 . A A . 19 GLU HG2 1 1 27 47441 1 1 19 GLU HG3 H -16.678 -3.840 2.425 1.00 . A A . 19 GLU HG3 1 1 27 47442 1 1 19 GLU N N -16.192 0.112 3.474 1.00 . A A . 19 GLU N 1 1 27 47443 1 1 19 GLU O O -12.868 -1.062 2.806 1.00 . A A . 19 GLU O 1 1 27 47444 1 1 19 GLU OE1 O -15.256 -3.167 5.266 1.00 . A A . 19 GLU OE1 1 1 27 47445 1 1 19 GLU OE2 O -15.650 -5.087 4.275 1.00 . A A . 19 GLU OE2 1 1 27 47446 1 1 20 GLN C C -11.344 1.177 3.093 1.00 . A A . 20 GLN C 1 1 27 47447 1 1 20 GLN CA C -12.586 1.667 2.357 1.00 . A A . 20 GLN CA 1 1 27 47448 1 1 20 GLN CB C -12.702 3.195 2.493 1.00 . A A . 20 GLN CB 1 1 27 47449 1 1 20 GLN CD C -13.719 3.277 4.809 1.00 . A A . 20 GLN CD 1 1 27 47450 1 1 20 GLN CG C -13.865 3.673 3.353 1.00 . A A . 20 GLN CG 1 1 27 47451 1 1 20 GLN H H -14.598 1.518 3.006 1.00 . A A . 20 GLN H 1 1 27 47452 1 1 20 GLN HA H -12.479 1.422 1.310 1.00 . A A . 20 GLN HA 1 1 27 47453 1 1 20 GLN HB2 H -11.789 3.571 2.928 1.00 . A A . 20 GLN HB2 1 1 27 47454 1 1 20 GLN HB3 H -12.819 3.619 1.507 1.00 . A A . 20 GLN HB3 1 1 27 47455 1 1 20 GLN HE21 H -12.039 4.333 4.950 1.00 . A A . 20 GLN HE21 1 1 27 47456 1 1 20 GLN HE22 H -12.538 3.518 6.391 1.00 . A A . 20 GLN HE22 1 1 27 47457 1 1 20 GLN HG2 H -13.916 4.750 3.295 1.00 . A A . 20 GLN HG2 1 1 27 47458 1 1 20 GLN HG3 H -14.781 3.251 2.970 1.00 . A A . 20 GLN HG3 1 1 27 47459 1 1 20 GLN N N -13.789 0.994 2.843 1.00 . A A . 20 GLN N 1 1 27 47460 1 1 20 GLN NE2 N -12.658 3.758 5.449 1.00 . A A . 20 GLN NE2 1 1 27 47461 1 1 20 GLN O O -10.439 0.603 2.487 1.00 . A A . 20 GLN O 1 1 27 47462 1 1 20 GLN OE1 O -14.547 2.549 5.354 1.00 . A A . 20 GLN OE1 1 1 27 47463 1 1 21 LYS C C -9.888 -0.524 5.051 1.00 . A A . 21 LYS C 1 1 27 47464 1 1 21 LYS CA C -10.179 0.965 5.217 1.00 . A A . 21 LYS CA 1 1 27 47465 1 1 21 LYS CB C -10.444 1.280 6.692 1.00 . A A . 21 LYS CB 1 1 27 47466 1 1 21 LYS CD C -12.084 0.015 8.119 1.00 . A A . 21 LYS CD 1 1 27 47467 1 1 21 LYS CE C -12.510 -1.285 7.456 1.00 . A A . 21 LYS CE 1 1 27 47468 1 1 21 LYS CG C -11.901 1.127 7.098 1.00 . A A . 21 LYS CG 1 1 27 47469 1 1 21 LYS H H -12.070 1.837 4.830 1.00 . A A . 21 LYS H 1 1 27 47470 1 1 21 LYS HA H -9.313 1.526 4.884 1.00 . A A . 21 LYS HA 1 1 27 47471 1 1 21 LYS HB2 H -9.850 0.615 7.301 1.00 . A A . 21 LYS HB2 1 1 27 47472 1 1 21 LYS HB3 H -10.142 2.298 6.889 1.00 . A A . 21 LYS HB3 1 1 27 47473 1 1 21 LYS HD2 H -11.149 -0.144 8.634 1.00 . A A . 21 LYS HD2 1 1 27 47474 1 1 21 LYS HD3 H -12.843 0.312 8.827 1.00 . A A . 21 LYS HD3 1 1 27 47475 1 1 21 LYS HE2 H -12.368 -1.194 6.389 1.00 . A A . 21 LYS HE2 1 1 27 47476 1 1 21 LYS HE3 H -11.891 -2.086 7.833 1.00 . A A . 21 LYS HE3 1 1 27 47477 1 1 21 LYS HG2 H -12.245 2.056 7.527 1.00 . A A . 21 LYS HG2 1 1 27 47478 1 1 21 LYS HG3 H -12.487 0.896 6.220 1.00 . A A . 21 LYS HG3 1 1 27 47479 1 1 21 LYS HZ1 H -14.464 -1.683 6.836 1.00 . A A . 21 LYS HZ1 1 1 27 47480 1 1 21 LYS HZ2 H -14.368 -0.860 8.311 1.00 . A A . 21 LYS HZ2 1 1 27 47481 1 1 21 LYS HZ3 H -14.009 -2.512 8.239 1.00 . A A . 21 LYS HZ3 1 1 27 47482 1 1 21 LYS N N -11.319 1.376 4.404 1.00 . A A . 21 LYS N 1 1 27 47483 1 1 21 LYS NZ N -13.938 -1.608 7.730 1.00 . A A . 21 LYS NZ 1 1 27 47484 1 1 21 LYS O O -8.769 -0.971 5.285 1.00 . A A . 21 LYS O 1 1 27 47485 1 1 22 GLN C C -9.971 -3.030 3.194 1.00 . A A . 22 GLN C 1 1 27 47486 1 1 22 GLN CA C -10.739 -2.729 4.479 1.00 . A A . 22 GLN CA 1 1 27 47487 1 1 22 GLN CB C -12.098 -3.435 4.444 1.00 . A A . 22 GLN CB 1 1 27 47488 1 1 22 GLN CD C -13.122 -5.251 3.008 1.00 . A A . 22 GLN CD 1 1 27 47489 1 1 22 GLN CG C -12.018 -4.884 3.979 1.00 . A A . 22 GLN CG 1 1 27 47490 1 1 22 GLN H H -11.779 -0.884 4.507 1.00 . A A . 22 GLN H 1 1 27 47491 1 1 22 GLN HA H -10.171 -3.112 5.315 1.00 . A A . 22 GLN HA 1 1 27 47492 1 1 22 GLN HB2 H -12.526 -3.420 5.437 1.00 . A A . 22 GLN HB2 1 1 27 47493 1 1 22 GLN HB3 H -12.752 -2.900 3.772 1.00 . A A . 22 GLN HB3 1 1 27 47494 1 1 22 GLN HE21 H -13.061 -7.144 3.615 1.00 . A A . 22 GLN HE21 1 1 27 47495 1 1 22 GLN HE22 H -14.217 -6.788 2.381 1.00 . A A . 22 GLN HE22 1 1 27 47496 1 1 22 GLN HG2 H -11.066 -5.039 3.490 1.00 . A A . 22 GLN HG2 1 1 27 47497 1 1 22 GLN HG3 H -12.088 -5.529 4.843 1.00 . A A . 22 GLN HG3 1 1 27 47498 1 1 22 GLN N N -10.906 -1.293 4.679 1.00 . A A . 22 GLN N 1 1 27 47499 1 1 22 GLN NE2 N -13.505 -6.522 3.000 1.00 . A A . 22 GLN NE2 1 1 27 47500 1 1 22 GLN O O -8.806 -3.426 3.233 1.00 . A A . 22 GLN O 1 1 27 47501 1 1 22 GLN OE1 O -13.623 -4.403 2.271 1.00 . A A . 22 GLN OE1 1 1 27 47502 1 1 23 MET C C -8.948 -2.250 0.359 1.00 . A A . 23 MET C 1 1 27 47503 1 1 23 MET CA C -10.061 -3.219 0.764 1.00 . A A . 23 MET CA 1 1 27 47504 1 1 23 MET CB C -11.134 -3.278 -0.339 1.00 . A A . 23 MET CB 1 1 27 47505 1 1 23 MET CE C -13.648 -0.477 -1.228 1.00 . A A . 23 MET CE 1 1 27 47506 1 1 23 MET CG C -12.473 -2.650 0.032 1.00 . A A . 23 MET CG 1 1 27 47507 1 1 23 MET H H -11.588 -2.603 2.098 1.00 . A A . 23 MET H 1 1 27 47508 1 1 23 MET HA H -9.626 -4.201 0.860 1.00 . A A . 23 MET HA 1 1 27 47509 1 1 23 MET HB2 H -10.757 -2.768 -1.213 1.00 . A A . 23 MET HB2 1 1 27 47510 1 1 23 MET HB3 H -11.310 -4.314 -0.591 1.00 . A A . 23 MET HB3 1 1 27 47511 1 1 23 MET HE1 H -13.442 0.492 -1.655 1.00 . A A . 23 MET HE1 1 1 27 47512 1 1 23 MET HE2 H -14.630 -0.471 -0.778 1.00 . A A . 23 MET HE2 1 1 27 47513 1 1 23 MET HE3 H -13.611 -1.229 -2.002 1.00 . A A . 23 MET HE3 1 1 27 47514 1 1 23 MET HG2 H -13.216 -2.976 -0.683 1.00 . A A . 23 MET HG2 1 1 27 47515 1 1 23 MET HG3 H -12.757 -2.986 1.018 1.00 . A A . 23 MET HG3 1 1 27 47516 1 1 23 MET N N -10.652 -2.887 2.058 1.00 . A A . 23 MET N 1 1 27 47517 1 1 23 MET O O -7.790 -2.430 0.735 1.00 . A A . 23 MET O 1 1 27 47518 1 1 23 MET SD S -12.423 -0.849 0.024 1.00 . A A . 23 MET SD 1 1 27 47519 1 1 24 LEU C C -7.613 0.505 0.065 1.00 . A A . 24 LEU C 1 1 27 47520 1 1 24 LEU CA C -8.329 -0.314 -1.000 1.00 . A A . 24 LEU CA 1 1 27 47521 1 1 24 LEU CB C -9.022 0.645 -1.980 1.00 . A A . 24 LEU CB 1 1 27 47522 1 1 24 LEU CD1 C -10.304 1.870 -0.184 1.00 . A A . 24 LEU CD1 1 1 27 47523 1 1 24 LEU CD2 C -10.901 2.194 -2.579 1.00 . A A . 24 LEU CD2 1 1 27 47524 1 1 24 LEU CG C -10.386 1.204 -1.547 1.00 . A A . 24 LEU CG 1 1 27 47525 1 1 24 LEU H H -10.231 -1.201 -0.751 1.00 . A A . 24 LEU H 1 1 27 47526 1 1 24 LEU HA H -7.589 -0.884 -1.542 1.00 . A A . 24 LEU HA 1 1 27 47527 1 1 24 LEU HB2 H -8.360 1.481 -2.152 1.00 . A A . 24 LEU HB2 1 1 27 47528 1 1 24 LEU HB3 H -9.157 0.125 -2.916 1.00 . A A . 24 LEU HB3 1 1 27 47529 1 1 24 LEU HD11 H -11.259 2.311 0.060 1.00 . A A . 24 LEU HD11 1 1 27 47530 1 1 24 LEU HD12 H -9.546 2.641 -0.202 1.00 . A A . 24 LEU HD12 1 1 27 47531 1 1 24 LEU HD13 H -10.047 1.132 0.562 1.00 . A A . 24 LEU HD13 1 1 27 47532 1 1 24 LEU HD21 H -11.290 3.067 -2.075 1.00 . A A . 24 LEU HD21 1 1 27 47533 1 1 24 LEU HD22 H -11.686 1.733 -3.160 1.00 . A A . 24 LEU HD22 1 1 27 47534 1 1 24 LEU HD23 H -10.093 2.486 -3.232 1.00 . A A . 24 LEU HD23 1 1 27 47535 1 1 24 LEU HG H -11.097 0.395 -1.482 1.00 . A A . 24 LEU HG 1 1 27 47536 1 1 24 LEU N N -9.300 -1.259 -0.453 1.00 . A A . 24 LEU N 1 1 27 47537 1 1 24 LEU O O -6.814 1.380 -0.269 1.00 . A A . 24 LEU O 1 1 27 47538 1 1 25 GLY C C -7.881 2.519 2.170 1.00 . A A . 25 GLY C 1 1 27 47539 1 1 25 GLY CA C -7.350 1.121 2.357 1.00 . A A . 25 GLY CA 1 1 27 47540 1 1 25 GLY H H -8.605 -0.387 1.561 1.00 . A A . 25 GLY H 1 1 27 47541 1 1 25 GLY HA2 H -7.621 0.751 3.334 1.00 . A A . 25 GLY HA2 1 1 27 47542 1 1 25 GLY HA3 H -6.270 1.127 2.255 1.00 . A A . 25 GLY HA3 1 1 27 47543 1 1 25 GLY N N -7.921 0.275 1.334 1.00 . A A . 25 GLY N 1 1 27 47544 1 1 25 GLY O O -9.088 2.740 2.217 1.00 . A A . 25 GLY O 1 1 27 47545 1 1 26 GLU C C -7.894 4.670 0.017 1.00 . A A . 26 GLU C 1 1 27 47546 1 1 26 GLU CA C -7.436 4.771 1.471 1.00 . A A . 26 GLU CA 1 1 27 47547 1 1 26 GLU CB C -6.309 5.795 1.616 1.00 . A A . 26 GLU CB 1 1 27 47548 1 1 26 GLU CD C -6.382 6.067 4.125 1.00 . A A . 26 GLU CD 1 1 27 47549 1 1 26 GLU CG C -6.508 6.751 2.780 1.00 . A A . 26 GLU CG 1 1 27 47550 1 1 26 GLU H H -6.058 3.205 1.772 1.00 . A A . 26 GLU H 1 1 27 47551 1 1 26 GLU HA H -8.274 5.061 2.084 1.00 . A A . 26 GLU HA 1 1 27 47552 1 1 26 GLU HB2 H -5.377 5.270 1.765 1.00 . A A . 26 GLU HB2 1 1 27 47553 1 1 26 GLU HB3 H -6.245 6.375 0.708 1.00 . A A . 26 GLU HB3 1 1 27 47554 1 1 26 GLU HG2 H -5.762 7.531 2.720 1.00 . A A . 26 GLU HG2 1 1 27 47555 1 1 26 GLU HG3 H -7.493 7.189 2.706 1.00 . A A . 26 GLU HG3 1 1 27 47556 1 1 26 GLU N N -6.998 3.456 1.890 1.00 . A A . 26 GLU N 1 1 27 47557 1 1 26 GLU O O -9.080 4.765 -0.295 1.00 . A A . 26 GLU O 1 1 27 47558 1 1 26 GLU OE1 O -5.365 5.378 4.347 1.00 . A A . 26 GLU OE1 1 1 27 47559 1 1 26 GLU OE2 O -7.300 6.220 4.958 1.00 . A A . 26 GLU OE2 1 1 27 47560 1 1 27 ARG C C -5.902 3.513 -2.837 1.00 . A A . 27 ARG C 1 1 27 47561 1 1 27 ARG CA C -7.132 4.214 -2.274 1.00 . A A . 27 ARG CA 1 1 27 47562 1 1 27 ARG CB C -7.363 5.538 -3.008 1.00 . A A . 27 ARG CB 1 1 27 47563 1 1 27 ARG CD C -8.749 4.148 -4.605 1.00 . A A . 27 ARG CD 1 1 27 47564 1 1 27 ARG CG C -7.864 5.377 -4.441 1.00 . A A . 27 ARG CG 1 1 27 47565 1 1 27 ARG CZ C -10.373 3.605 -6.378 1.00 . A A . 27 ARG CZ 1 1 27 47566 1 1 27 ARG H H -6.009 4.333 -0.503 1.00 . A A . 27 ARG H 1 1 27 47567 1 1 27 ARG HA H -8.000 3.577 -2.397 1.00 . A A . 27 ARG HA 1 1 27 47568 1 1 27 ARG HB2 H -8.086 6.120 -2.458 1.00 . A A . 27 ARG HB2 1 1 27 47569 1 1 27 ARG HB3 H -6.430 6.082 -3.039 1.00 . A A . 27 ARG HB3 1 1 27 47570 1 1 27 ARG HD2 H -8.204 3.282 -4.260 1.00 . A A . 27 ARG HD2 1 1 27 47571 1 1 27 ARG HD3 H -9.635 4.276 -4.003 1.00 . A A . 27 ARG HD3 1 1 27 47572 1 1 27 ARG HE H -8.447 4.027 -6.682 1.00 . A A . 27 ARG HE 1 1 27 47573 1 1 27 ARG HG2 H -8.432 6.253 -4.710 1.00 . A A . 27 ARG HG2 1 1 27 47574 1 1 27 ARG HG3 H -7.013 5.283 -5.098 1.00 . A A . 27 ARG HG3 1 1 27 47575 1 1 27 ARG HH11 H -11.140 3.604 -4.508 1.00 . A A . 27 ARG HH11 1 1 27 47576 1 1 27 ARG HH12 H -12.263 3.223 -5.770 1.00 . A A . 27 ARG HH12 1 1 27 47577 1 1 27 ARG HH21 H -9.919 3.529 -8.346 1.00 . A A . 27 ARG HH21 1 1 27 47578 1 1 27 ARG HH22 H -11.569 3.181 -7.950 1.00 . A A . 27 ARG HH22 1 1 27 47579 1 1 27 ARG N N -6.916 4.440 -0.851 1.00 . A A . 27 ARG N 1 1 27 47580 1 1 27 ARG NE N -9.141 3.933 -5.996 1.00 . A A . 27 ARG NE 1 1 27 47581 1 1 27 ARG NH1 N -11.338 3.466 -5.478 1.00 . A A . 27 ARG NH1 1 1 27 47582 1 1 27 ARG NH2 N -10.643 3.424 -7.664 1.00 . A A . 27 ARG NH2 1 1 27 47583 1 1 27 ARG O O -5.728 3.390 -4.046 1.00 . A A . 27 ARG O 1 1 27 47584 1 1 28 LEU C C -3.840 1.295 -3.202 1.00 . A A . 28 LEU C 1 1 27 47585 1 1 28 LEU CA C -3.758 2.481 -2.247 1.00 . A A . 28 LEU CA 1 1 27 47586 1 1 28 LEU CB C -3.074 2.029 -0.951 1.00 . A A . 28 LEU CB 1 1 27 47587 1 1 28 LEU CD1 C -0.937 3.333 -1.091 1.00 . A A . 28 LEU CD1 1 1 27 47588 1 1 28 LEU CD2 C -2.955 4.347 -0.007 1.00 . A A . 28 LEU CD2 1 1 27 47589 1 1 28 LEU CG C -2.183 3.065 -0.263 1.00 . A A . 28 LEU CG 1 1 27 47590 1 1 28 LEU H H -5.261 3.230 -0.976 1.00 . A A . 28 LEU H 1 1 27 47591 1 1 28 LEU HA H -3.164 3.257 -2.709 1.00 . A A . 28 LEU HA 1 1 27 47592 1 1 28 LEU HB2 H -3.840 1.731 -0.253 1.00 . A A . 28 LEU HB2 1 1 27 47593 1 1 28 LEU HB3 H -2.474 1.167 -1.171 1.00 . A A . 28 LEU HB3 1 1 27 47594 1 1 28 LEU HD11 H -1.125 3.074 -2.122 1.00 . A A . 28 LEU HD11 1 1 27 47595 1 1 28 LEU HD12 H -0.120 2.736 -0.712 1.00 . A A . 28 LEU HD12 1 1 27 47596 1 1 28 LEU HD13 H -0.680 4.380 -1.023 1.00 . A A . 28 LEU HD13 1 1 27 47597 1 1 28 LEU HD21 H -3.902 4.107 0.453 1.00 . A A . 28 LEU HD21 1 1 27 47598 1 1 28 LEU HD22 H -3.128 4.855 -0.944 1.00 . A A . 28 LEU HD22 1 1 27 47599 1 1 28 LEU HD23 H -2.385 4.985 0.651 1.00 . A A . 28 LEU HD23 1 1 27 47600 1 1 28 LEU HG H -1.866 2.674 0.692 1.00 . A A . 28 LEU HG 1 1 27 47601 1 1 28 LEU N N -5.058 3.054 -1.919 1.00 . A A . 28 LEU N 1 1 27 47602 1 1 28 LEU O O -3.517 1.417 -4.383 1.00 . A A . 28 LEU O 1 1 27 47603 1 1 29 PHE C C -4.667 -0.944 -4.875 1.00 . A A . 29 PHE C 1 1 27 47604 1 1 29 PHE CA C -4.236 -1.115 -3.408 1.00 . A A . 29 PHE CA 1 1 27 47605 1 1 29 PHE CB C -5.140 -2.126 -2.694 1.00 . A A . 29 PHE CB 1 1 27 47606 1 1 29 PHE CD1 C -3.866 -4.137 -3.516 1.00 . A A . 29 PHE CD1 1 1 27 47607 1 1 29 PHE CD2 C -4.506 -4.058 -1.219 1.00 . A A . 29 PHE CD2 1 1 27 47608 1 1 29 PHE CE1 C -3.272 -5.368 -3.310 1.00 . A A . 29 PHE CE1 1 1 27 47609 1 1 29 PHE CE2 C -3.911 -5.288 -1.010 1.00 . A A . 29 PHE CE2 1 1 27 47610 1 1 29 PHE CG C -4.489 -3.466 -2.473 1.00 . A A . 29 PHE CG 1 1 27 47611 1 1 29 PHE CZ C -3.302 -5.946 -2.058 1.00 . A A . 29 PHE CZ 1 1 27 47612 1 1 29 PHE H H -4.401 0.117 -1.700 1.00 . A A . 29 PHE H 1 1 27 47613 1 1 29 PHE HA H -3.230 -1.508 -3.405 1.00 . A A . 29 PHE HA 1 1 27 47614 1 1 29 PHE HB2 H -5.413 -1.730 -1.726 1.00 . A A . 29 PHE HB2 1 1 27 47615 1 1 29 PHE HB3 H -6.032 -2.280 -3.278 1.00 . A A . 29 PHE HB3 1 1 27 47616 1 1 29 PHE HD1 H -3.843 -3.688 -4.497 1.00 . A A . 29 PHE HD1 1 1 27 47617 1 1 29 PHE HD2 H -4.979 -3.543 -0.397 1.00 . A A . 29 PHE HD2 1 1 27 47618 1 1 29 PHE HE1 H -2.788 -5.880 -4.129 1.00 . A A . 29 PHE HE1 1 1 27 47619 1 1 29 PHE HE2 H -3.928 -5.736 -0.028 1.00 . A A . 29 PHE HE2 1 1 27 47620 1 1 29 PHE HZ H -2.831 -6.905 -1.894 1.00 . A A . 29 PHE HZ 1 1 27 47621 1 1 29 PHE N N -4.200 0.140 -2.657 1.00 . A A . 29 PHE N 1 1 27 47622 1 1 29 PHE O O -4.003 -1.465 -5.764 1.00 . A A . 29 PHE O 1 1 27 47623 1 1 30 PRO C C -5.247 0.617 -7.481 1.00 . A A . 30 PRO C 1 1 27 47624 1 1 30 PRO CA C -6.259 -0.043 -6.546 1.00 . A A . 30 PRO CA 1 1 27 47625 1 1 30 PRO CB C -7.484 0.860 -6.388 1.00 . A A . 30 PRO CB 1 1 27 47626 1 1 30 PRO CD C -6.662 0.433 -4.191 1.00 . A A . 30 PRO CD 1 1 27 47627 1 1 30 PRO CG C -7.917 0.669 -4.982 1.00 . A A . 30 PRO CG 1 1 27 47628 1 1 30 PRO HA H -6.566 -0.988 -6.970 1.00 . A A . 30 PRO HA 1 1 27 47629 1 1 30 PRO HB2 H -7.205 1.885 -6.581 1.00 . A A . 30 PRO HB2 1 1 27 47630 1 1 30 PRO HB3 H -8.252 0.553 -7.084 1.00 . A A . 30 PRO HB3 1 1 27 47631 1 1 30 PRO HD2 H -6.247 1.370 -3.851 1.00 . A A . 30 PRO HD2 1 1 27 47632 1 1 30 PRO HD3 H -6.859 -0.221 -3.355 1.00 . A A . 30 PRO HD3 1 1 27 47633 1 1 30 PRO HG2 H -8.421 1.556 -4.629 1.00 . A A . 30 PRO HG2 1 1 27 47634 1 1 30 PRO HG3 H -8.571 -0.188 -4.912 1.00 . A A . 30 PRO HG3 1 1 27 47635 1 1 30 PRO N N -5.768 -0.215 -5.166 1.00 . A A . 30 PRO N 1 1 27 47636 1 1 30 PRO O O -5.089 0.196 -8.630 1.00 . A A . 30 PRO O 1 1 27 47637 1 1 31 LEU C C -2.383 1.481 -8.090 1.00 . A A . 31 LEU C 1 1 27 47638 1 1 31 LEU CA C -3.595 2.358 -7.840 1.00 . A A . 31 LEU CA 1 1 27 47639 1 1 31 LEU CB C -3.146 3.677 -7.201 1.00 . A A . 31 LEU CB 1 1 27 47640 1 1 31 LEU CD1 C -3.100 4.568 -4.862 1.00 . A A . 31 LEU CD1 1 1 27 47641 1 1 31 LEU CD2 C -4.887 5.308 -6.444 1.00 . A A . 31 LEU CD2 1 1 27 47642 1 1 31 LEU CG C -3.988 4.158 -6.025 1.00 . A A . 31 LEU CG 1 1 27 47643 1 1 31 LEU H H -4.725 1.953 -6.077 1.00 . A A . 31 LEU H 1 1 27 47644 1 1 31 LEU HA H -4.073 2.569 -8.785 1.00 . A A . 31 LEU HA 1 1 27 47645 1 1 31 LEU HB2 H -2.130 3.558 -6.859 1.00 . A A . 31 LEU HB2 1 1 27 47646 1 1 31 LEU HB3 H -3.161 4.445 -7.961 1.00 . A A . 31 LEU HB3 1 1 27 47647 1 1 31 LEU HD11 H -2.231 5.090 -5.238 1.00 . A A . 31 LEU HD11 1 1 27 47648 1 1 31 LEU HD12 H -2.783 3.688 -4.321 1.00 . A A . 31 LEU HD12 1 1 27 47649 1 1 31 LEU HD13 H -3.651 5.219 -4.199 1.00 . A A . 31 LEU HD13 1 1 27 47650 1 1 31 LEU HD21 H -4.783 6.119 -5.738 1.00 . A A . 31 LEU HD21 1 1 27 47651 1 1 31 LEU HD22 H -5.914 4.975 -6.461 1.00 . A A . 31 LEU HD22 1 1 27 47652 1 1 31 LEU HD23 H -4.601 5.648 -7.427 1.00 . A A . 31 LEU HD23 1 1 27 47653 1 1 31 LEU HG H -4.619 3.350 -5.690 1.00 . A A . 31 LEU HG 1 1 27 47654 1 1 31 LEU N N -4.560 1.649 -6.998 1.00 . A A . 31 LEU N 1 1 27 47655 1 1 31 LEU O O -1.907 1.358 -9.222 1.00 . A A . 31 LEU O 1 1 27 47656 1 1 32 ILE C C -1.224 -1.368 -7.772 1.00 . A A . 32 ILE C 1 1 27 47657 1 1 32 ILE CA C -0.776 -0.050 -7.163 1.00 . A A . 32 ILE CA 1 1 27 47658 1 1 32 ILE CB C -0.092 -0.315 -5.814 1.00 . A A . 32 ILE CB 1 1 27 47659 1 1 32 ILE CD1 C 0.165 0.597 -3.440 1.00 . A A . 32 ILE CD1 1 1 27 47660 1 1 32 ILE CG1 C -0.551 0.708 -4.768 1.00 . A A . 32 ILE CG1 1 1 27 47661 1 1 32 ILE CG2 C 1.419 -0.270 -5.991 1.00 . A A . 32 ILE CG2 1 1 27 47662 1 1 32 ILE H H -2.335 0.955 -6.166 1.00 . A A . 32 ILE H 1 1 27 47663 1 1 32 ILE HA H -0.057 0.418 -7.821 1.00 . A A . 32 ILE HA 1 1 27 47664 1 1 32 ILE HB H -0.366 -1.307 -5.489 1.00 . A A . 32 ILE HB 1 1 27 47665 1 1 32 ILE HD11 H 0.443 1.584 -3.101 1.00 . A A . 32 ILE HD11 1 1 27 47666 1 1 32 ILE HD12 H 1.053 -0.007 -3.560 1.00 . A A . 32 ILE HD12 1 1 27 47667 1 1 32 ILE HD13 H -0.489 0.137 -2.714 1.00 . A A . 32 ILE HD13 1 1 27 47668 1 1 32 ILE HG12 H -0.384 1.703 -5.152 1.00 . A A . 32 ILE HG12 1 1 27 47669 1 1 32 ILE HG13 H -1.607 0.572 -4.585 1.00 . A A . 32 ILE HG13 1 1 27 47670 1 1 32 ILE HG21 H 1.890 -0.126 -5.029 1.00 . A A . 32 ILE HG21 1 1 27 47671 1 1 32 ILE HG22 H 1.677 0.551 -6.646 1.00 . A A . 32 ILE HG22 1 1 27 47672 1 1 32 ILE HG23 H 1.759 -1.198 -6.425 1.00 . A A . 32 ILE HG23 1 1 27 47673 1 1 32 ILE N N -1.904 0.844 -7.037 1.00 . A A . 32 ILE N 1 1 27 47674 1 1 32 ILE O O -0.404 -2.176 -8.193 1.00 . A A . 32 ILE O 1 1 27 47675 1 1 33 GLN C C -2.697 -2.765 -9.916 1.00 . A A . 33 GLN C 1 1 27 47676 1 1 33 GLN CA C -3.084 -2.773 -8.450 1.00 . A A . 33 GLN CA 1 1 27 47677 1 1 33 GLN CB C -4.605 -2.830 -8.294 1.00 . A A . 33 GLN CB 1 1 27 47678 1 1 33 GLN CD C -4.845 -5.343 -8.186 1.00 . A A . 33 GLN CD 1 1 27 47679 1 1 33 GLN CG C -5.235 -4.070 -8.910 1.00 . A A . 33 GLN CG 1 1 27 47680 1 1 33 GLN H H -3.150 -0.882 -7.499 1.00 . A A . 33 GLN H 1 1 27 47681 1 1 33 GLN HA H -2.643 -3.634 -7.972 1.00 . A A . 33 GLN HA 1 1 27 47682 1 1 33 GLN HB2 H -4.844 -2.816 -7.241 1.00 . A A . 33 GLN HB2 1 1 27 47683 1 1 33 GLN HB3 H -5.037 -1.960 -8.764 1.00 . A A . 33 GLN HB3 1 1 27 47684 1 1 33 GLN HE21 H -3.638 -5.853 -9.683 1.00 . A A . 33 GLN HE21 1 1 27 47685 1 1 33 GLN HE22 H -3.706 -6.964 -8.360 1.00 . A A . 33 GLN HE22 1 1 27 47686 1 1 33 GLN HG2 H -6.309 -3.967 -8.873 1.00 . A A . 33 GLN HG2 1 1 27 47687 1 1 33 GLN HG3 H -4.917 -4.146 -9.939 1.00 . A A . 33 GLN HG3 1 1 27 47688 1 1 33 GLN N N -2.539 -1.577 -7.824 1.00 . A A . 33 GLN N 1 1 27 47689 1 1 33 GLN NE2 N -3.975 -6.133 -8.806 1.00 . A A . 33 GLN NE2 1 1 27 47690 1 1 33 GLN O O -2.333 -3.792 -10.487 1.00 . A A . 33 GLN O 1 1 27 47691 1 1 33 GLN OE1 O -5.321 -5.616 -7.085 1.00 . A A . 33 GLN OE1 1 1 27 47692 1 1 34 ALA C C -0.742 -1.591 -11.922 1.00 . A A . 34 ALA C 1 1 27 47693 1 1 34 ALA CA C -2.253 -1.390 -11.867 1.00 . A A . 34 ALA CA 1 1 27 47694 1 1 34 ALA CB C -2.635 -0.012 -12.383 1.00 . A A . 34 ALA CB 1 1 27 47695 1 1 34 ALA H H -2.974 -0.786 -9.968 1.00 . A A . 34 ALA H 1 1 27 47696 1 1 34 ALA HA H -2.734 -2.133 -12.486 1.00 . A A . 34 ALA HA 1 1 27 47697 1 1 34 ALA HB1 H -3.096 0.556 -11.588 1.00 . A A . 34 ALA HB1 1 1 27 47698 1 1 34 ALA HB2 H -3.332 -0.115 -13.202 1.00 . A A . 34 ALA HB2 1 1 27 47699 1 1 34 ALA HB3 H -1.749 0.502 -12.726 1.00 . A A . 34 ALA HB3 1 1 27 47700 1 1 34 ALA N N -2.709 -1.572 -10.497 1.00 . A A . 34 ALA N 1 1 27 47701 1 1 34 ALA O O -0.201 -2.110 -12.898 1.00 . A A . 34 ALA O 1 1 27 47702 1 1 35 MET C C 1.681 -2.617 -9.859 1.00 . A A . 35 MET C 1 1 27 47703 1 1 35 MET CA C 1.367 -1.381 -10.696 1.00 . A A . 35 MET CA 1 1 27 47704 1 1 35 MET CB C 1.979 -0.142 -10.038 1.00 . A A . 35 MET CB 1 1 27 47705 1 1 35 MET CE C 0.829 3.710 -9.636 1.00 . A A . 35 MET CE 1 1 27 47706 1 1 35 MET CG C 1.372 1.159 -10.531 1.00 . A A . 35 MET CG 1 1 27 47707 1 1 35 MET H H -0.581 -0.821 -10.080 1.00 . A A . 35 MET H 1 1 27 47708 1 1 35 MET HA H 1.787 -1.505 -11.682 1.00 . A A . 35 MET HA 1 1 27 47709 1 1 35 MET HB2 H 1.830 -0.208 -8.969 1.00 . A A . 35 MET HB2 1 1 27 47710 1 1 35 MET HB3 H 3.037 -0.121 -10.246 1.00 . A A . 35 MET HB3 1 1 27 47711 1 1 35 MET HE1 H 1.170 4.734 -9.625 1.00 . A A . 35 MET HE1 1 1 27 47712 1 1 35 MET HE2 H 0.365 3.474 -8.688 1.00 . A A . 35 MET HE2 1 1 27 47713 1 1 35 MET HE3 H 0.111 3.578 -10.431 1.00 . A A . 35 MET HE3 1 1 27 47714 1 1 35 MET HG2 H 1.423 1.172 -11.607 1.00 . A A . 35 MET HG2 1 1 27 47715 1 1 35 MET HG3 H 0.339 1.199 -10.220 1.00 . A A . 35 MET HG3 1 1 27 47716 1 1 35 MET N N -0.078 -1.215 -10.828 1.00 . A A . 35 MET N 1 1 27 47717 1 1 35 MET O O 2.705 -2.680 -9.177 1.00 . A A . 35 MET O 1 1 27 47718 1 1 35 MET SD S 2.221 2.616 -9.901 1.00 . A A . 35 MET SD 1 1 27 47719 1 1 36 HIS C C 2.146 -5.645 -9.492 1.00 . A A . 36 HIS C 1 1 27 47720 1 1 36 HIS CA C 0.909 -4.814 -9.122 1.00 . A A . 36 HIS CA 1 1 27 47721 1 1 36 HIS CB C -0.367 -5.659 -9.228 1.00 . A A . 36 HIS CB 1 1 27 47722 1 1 36 HIS CD2 C -0.851 -6.806 -11.491 1.00 . A A . 36 HIS CD2 1 1 27 47723 1 1 36 HIS CE1 C 0.207 -8.669 -11.088 1.00 . A A . 36 HIS CE1 1 1 27 47724 1 1 36 HIS CG C -0.308 -6.754 -10.250 1.00 . A A . 36 HIS CG 1 1 27 47725 1 1 36 HIS H H -0.029 -3.464 -10.452 1.00 . A A . 36 HIS H 1 1 27 47726 1 1 36 HIS HA H 1.018 -4.507 -8.092 1.00 . A A . 36 HIS HA 1 1 27 47727 1 1 36 HIS HB2 H -0.566 -6.111 -8.267 1.00 . A A . 36 HIS HB2 1 1 27 47728 1 1 36 HIS HB3 H -1.192 -5.012 -9.487 1.00 . A A . 36 HIS HB3 1 1 27 47729 1 1 36 HIS HD2 H -1.430 -6.035 -11.978 1.00 . A A . 36 HIS HD2 1 1 27 47730 1 1 36 HIS HE1 H 0.616 -9.661 -11.212 1.00 . A A . 36 HIS HE1 1 1 27 47731 1 1 36 HIS HE2 H -0.757 -8.362 -12.906 1.00 . A A . 36 HIS HE2 1 1 27 47732 1 1 36 HIS N N 0.777 -3.593 -9.910 1.00 . A A . 36 HIS N 1 1 27 47733 1 1 36 HIS ND1 N 0.353 -7.934 -9.999 1.00 . A A . 36 HIS ND1 1 1 27 47734 1 1 36 HIS NE2 N -0.514 -8.025 -12.017 1.00 . A A . 36 HIS NE2 1 1 27 47735 1 1 36 HIS O O 2.706 -6.306 -8.617 1.00 . A A . 36 HIS O 1 1 27 47736 1 1 37 PRO C C 4.868 -6.409 -10.106 1.00 . A A . 37 PRO C 1 1 27 47737 1 1 37 PRO CA C 3.786 -6.406 -11.182 1.00 . A A . 37 PRO CA 1 1 27 47738 1 1 37 PRO CB C 4.256 -5.657 -12.422 1.00 . A A . 37 PRO CB 1 1 27 47739 1 1 37 PRO CD C 2.022 -4.912 -11.922 1.00 . A A . 37 PRO CD 1 1 27 47740 1 1 37 PRO CG C 3.001 -5.154 -13.049 1.00 . A A . 37 PRO CG 1 1 27 47741 1 1 37 PRO HA H 3.535 -7.423 -11.444 1.00 . A A . 37 PRO HA 1 1 27 47742 1 1 37 PRO HB2 H 4.908 -4.845 -12.132 1.00 . A A . 37 PRO HB2 1 1 27 47743 1 1 37 PRO HB3 H 4.784 -6.333 -13.079 1.00 . A A . 37 PRO HB3 1 1 27 47744 1 1 37 PRO HD2 H 1.952 -3.856 -11.707 1.00 . A A . 37 PRO HD2 1 1 27 47745 1 1 37 PRO HD3 H 1.050 -5.307 -12.179 1.00 . A A . 37 PRO HD3 1 1 27 47746 1 1 37 PRO HG2 H 3.199 -4.230 -13.573 1.00 . A A . 37 PRO HG2 1 1 27 47747 1 1 37 PRO HG3 H 2.610 -5.895 -13.730 1.00 . A A . 37 PRO HG3 1 1 27 47748 1 1 37 PRO N N 2.601 -5.645 -10.776 1.00 . A A . 37 PRO N 1 1 27 47749 1 1 37 PRO O O 5.582 -7.396 -9.931 1.00 . A A . 37 PRO O 1 1 27 47750 1 1 38 THR C C 5.353 -5.963 -7.042 1.00 . A A . 38 THR C 1 1 27 47751 1 1 38 THR CA C 5.895 -5.208 -8.256 1.00 . A A . 38 THR CA 1 1 27 47752 1 1 38 THR CB C 6.152 -3.740 -7.902 1.00 . A A . 38 THR CB 1 1 27 47753 1 1 38 THR CG2 C 7.155 -3.558 -6.783 1.00 . A A . 38 THR CG2 1 1 27 47754 1 1 38 THR H H 4.333 -4.568 -9.529 1.00 . A A . 38 THR H 1 1 27 47755 1 1 38 THR HA H 6.823 -5.666 -8.566 1.00 . A A . 38 THR HA 1 1 27 47756 1 1 38 THR HB H 5.224 -3.286 -7.587 1.00 . A A . 38 THR HB 1 1 27 47757 1 1 38 THR HG1 H 6.083 -2.260 -9.183 1.00 . A A . 38 THR HG1 1 1 27 47758 1 1 38 THR HG21 H 8.101 -3.989 -7.073 1.00 . A A . 38 THR HG21 1 1 27 47759 1 1 38 THR HG22 H 6.793 -4.049 -5.892 1.00 . A A . 38 THR HG22 1 1 27 47760 1 1 38 THR HG23 H 7.286 -2.504 -6.585 1.00 . A A . 38 THR HG23 1 1 27 47761 1 1 38 THR N N 4.953 -5.309 -9.360 1.00 . A A . 38 THR N 1 1 27 47762 1 1 38 THR O O 5.626 -7.150 -6.873 1.00 . A A . 38 THR O 1 1 27 47763 1 1 38 THR OG1 O 6.633 -3.031 -9.030 1.00 . A A . 38 THR OG1 1 1 27 47764 1 1 39 LEU C C 2.935 -4.974 -4.380 1.00 . A A . 39 LEU C 1 1 27 47765 1 1 39 LEU CA C 3.956 -5.901 -5.043 1.00 . A A . 39 LEU CA 1 1 27 47766 1 1 39 LEU CB C 5.034 -6.299 -4.030 1.00 . A A . 39 LEU CB 1 1 27 47767 1 1 39 LEU CD1 C 3.496 -7.759 -2.679 1.00 . A A . 39 LEU CD1 1 1 27 47768 1 1 39 LEU CD2 C 4.987 -8.782 -4.411 1.00 . A A . 39 LEU CD2 1 1 27 47769 1 1 39 LEU CG C 4.846 -7.674 -3.376 1.00 . A A . 39 LEU CG 1 1 27 47770 1 1 39 LEU H H 4.365 -4.336 -6.411 1.00 . A A . 39 LEU H 1 1 27 47771 1 1 39 LEU HA H 3.445 -6.793 -5.375 1.00 . A A . 39 LEU HA 1 1 27 47772 1 1 39 LEU HB2 H 5.989 -6.292 -4.533 1.00 . A A . 39 LEU HB2 1 1 27 47773 1 1 39 LEU HB3 H 5.054 -5.554 -3.247 1.00 . A A . 39 LEU HB3 1 1 27 47774 1 1 39 LEU HD11 H 2.792 -8.270 -3.319 1.00 . A A . 39 LEU HD11 1 1 27 47775 1 1 39 LEU HD12 H 3.137 -6.763 -2.469 1.00 . A A . 39 LEU HD12 1 1 27 47776 1 1 39 LEU HD13 H 3.604 -8.306 -1.754 1.00 . A A . 39 LEU HD13 1 1 27 47777 1 1 39 LEU HD21 H 5.966 -8.730 -4.862 1.00 . A A . 39 LEU HD21 1 1 27 47778 1 1 39 LEU HD22 H 4.231 -8.660 -5.172 1.00 . A A . 39 LEU HD22 1 1 27 47779 1 1 39 LEU HD23 H 4.862 -9.740 -3.930 1.00 . A A . 39 LEU HD23 1 1 27 47780 1 1 39 LEU HG H 5.615 -7.817 -2.631 1.00 . A A . 39 LEU HG 1 1 27 47781 1 1 39 LEU N N 4.564 -5.275 -6.215 1.00 . A A . 39 LEU N 1 1 27 47782 1 1 39 LEU O O 3.083 -4.614 -3.213 1.00 . A A . 39 LEU O 1 1 27 47783 1 1 40 ALA C C 0.398 -4.145 -3.207 1.00 . A A . 40 ALA C 1 1 27 47784 1 1 40 ALA CA C 0.837 -3.734 -4.612 1.00 . A A . 40 ALA CA 1 1 27 47785 1 1 40 ALA CB C -0.357 -3.742 -5.558 1.00 . A A . 40 ALA CB 1 1 27 47786 1 1 40 ALA H H 1.832 -4.930 -6.052 1.00 . A A . 40 ALA H 1 1 27 47787 1 1 40 ALA HA H 1.228 -2.728 -4.576 1.00 . A A . 40 ALA HA 1 1 27 47788 1 1 40 ALA HB1 H -1.117 -3.070 -5.187 1.00 . A A . 40 ALA HB1 1 1 27 47789 1 1 40 ALA HB2 H -0.761 -4.742 -5.620 1.00 . A A . 40 ALA HB2 1 1 27 47790 1 1 40 ALA HB3 H -0.042 -3.420 -6.539 1.00 . A A . 40 ALA HB3 1 1 27 47791 1 1 40 ALA N N 1.890 -4.611 -5.126 1.00 . A A . 40 ALA N 1 1 27 47792 1 1 40 ALA O O 0.061 -3.300 -2.379 1.00 . A A . 40 ALA O 1 1 27 47793 1 1 41 GLY C C 0.671 -5.298 -0.477 1.00 . A A . 41 GLY C 1 1 27 47794 1 1 41 GLY CA C 0.001 -5.974 -1.657 1.00 . A A . 41 GLY CA 1 1 27 47795 1 1 41 GLY H H 0.679 -6.070 -3.659 1.00 . A A . 41 GLY H 1 1 27 47796 1 1 41 GLY HA2 H -1.065 -5.850 -1.562 1.00 . A A . 41 GLY HA2 1 1 27 47797 1 1 41 GLY HA3 H 0.231 -7.028 -1.623 1.00 . A A . 41 GLY HA3 1 1 27 47798 1 1 41 GLY N N 0.416 -5.450 -2.949 1.00 . A A . 41 GLY N 1 1 27 47799 1 1 41 GLY O O -0.006 -4.798 0.421 1.00 . A A . 41 GLY O 1 1 27 47800 1 1 42 LYS C C 2.826 -3.238 0.576 1.00 . A A . 42 LYS C 1 1 27 47801 1 1 42 LYS CA C 2.736 -4.758 0.678 1.00 . A A . 42 LYS CA 1 1 27 47802 1 1 42 LYS CB C 4.143 -5.364 0.769 1.00 . A A . 42 LYS CB 1 1 27 47803 1 1 42 LYS CD C 3.846 -4.894 3.252 1.00 . A A . 42 LYS CD 1 1 27 47804 1 1 42 LYS CE C 3.227 -6.177 3.782 1.00 . A A . 42 LYS CE 1 1 27 47805 1 1 42 LYS CG C 4.833 -5.165 2.120 1.00 . A A . 42 LYS CG 1 1 27 47806 1 1 42 LYS H H 2.483 -5.771 -1.168 1.00 . A A . 42 LYS H 1 1 27 47807 1 1 42 LYS HA H 2.198 -5.005 1.580 1.00 . A A . 42 LYS HA 1 1 27 47808 1 1 42 LYS HB2 H 4.076 -6.425 0.579 1.00 . A A . 42 LYS HB2 1 1 27 47809 1 1 42 LYS HB3 H 4.765 -4.912 0.008 1.00 . A A . 42 LYS HB3 1 1 27 47810 1 1 42 LYS HD2 H 4.366 -4.398 4.059 1.00 . A A . 42 LYS HD2 1 1 27 47811 1 1 42 LYS HD3 H 3.057 -4.255 2.883 1.00 . A A . 42 LYS HD3 1 1 27 47812 1 1 42 LYS HE2 H 2.195 -5.982 4.039 1.00 . A A . 42 LYS HE2 1 1 27 47813 1 1 42 LYS HE3 H 3.270 -6.929 3.008 1.00 . A A . 42 LYS HE3 1 1 27 47814 1 1 42 LYS HG2 H 5.394 -6.056 2.357 1.00 . A A . 42 LYS HG2 1 1 27 47815 1 1 42 LYS HG3 H 5.509 -4.326 2.043 1.00 . A A . 42 LYS HG3 1 1 27 47816 1 1 42 LYS HZ1 H 4.875 -7.051 4.723 1.00 . A A . 42 LYS HZ1 1 1 27 47817 1 1 42 LYS HZ2 H 3.392 -7.444 5.435 1.00 . A A . 42 LYS HZ2 1 1 27 47818 1 1 42 LYS HZ3 H 4.067 -5.911 5.676 1.00 . A A . 42 LYS HZ3 1 1 27 47819 1 1 42 LYS N N 1.996 -5.338 -0.438 1.00 . A A . 42 LYS N 1 1 27 47820 1 1 42 LYS NZ N 3.940 -6.681 4.988 1.00 . A A . 42 LYS NZ 1 1 27 47821 1 1 42 LYS O O 2.822 -2.541 1.593 1.00 . A A . 42 LYS O 1 1 27 47822 1 1 43 ILE C C 1.873 -0.531 -0.209 1.00 . A A . 43 ILE C 1 1 27 47823 1 1 43 ILE CA C 3.031 -1.286 -0.860 1.00 . A A . 43 ILE CA 1 1 27 47824 1 1 43 ILE CB C 3.094 -0.939 -2.355 1.00 . A A . 43 ILE CB 1 1 27 47825 1 1 43 ILE CD1 C 4.081 -1.732 -4.561 1.00 . A A . 43 ILE CD1 1 1 27 47826 1 1 43 ILE CG1 C 4.147 -1.801 -3.052 1.00 . A A . 43 ILE CG1 1 1 27 47827 1 1 43 ILE CG2 C 3.407 0.538 -2.538 1.00 . A A . 43 ILE CG2 1 1 27 47828 1 1 43 ILE H H 2.926 -3.327 -1.419 1.00 . A A . 43 ILE H 1 1 27 47829 1 1 43 ILE HA H 3.955 -0.959 -0.405 1.00 . A A . 43 ILE HA 1 1 27 47830 1 1 43 ILE HB H 2.125 -1.135 -2.790 1.00 . A A . 43 ILE HB 1 1 27 47831 1 1 43 ILE HD11 H 3.519 -0.858 -4.856 1.00 . A A . 43 ILE HD11 1 1 27 47832 1 1 43 ILE HD12 H 3.596 -2.619 -4.941 1.00 . A A . 43 ILE HD12 1 1 27 47833 1 1 43 ILE HD13 H 5.082 -1.670 -4.961 1.00 . A A . 43 ILE HD13 1 1 27 47834 1 1 43 ILE HG12 H 5.130 -1.475 -2.747 1.00 . A A . 43 ILE HG12 1 1 27 47835 1 1 43 ILE HG13 H 4.007 -2.831 -2.761 1.00 . A A . 43 ILE HG13 1 1 27 47836 1 1 43 ILE HG21 H 4.365 0.765 -2.088 1.00 . A A . 43 ILE HG21 1 1 27 47837 1 1 43 ILE HG22 H 2.638 1.130 -2.062 1.00 . A A . 43 ILE HG22 1 1 27 47838 1 1 43 ILE HG23 H 3.441 0.771 -3.591 1.00 . A A . 43 ILE HG23 1 1 27 47839 1 1 43 ILE N N 2.918 -2.726 -0.646 1.00 . A A . 43 ILE N 1 1 27 47840 1 1 43 ILE O O 2.095 0.367 0.604 1.00 . A A . 43 ILE O 1 1 27 47841 1 1 44 THR C C -0.408 -0.196 1.529 1.00 . A A . 44 THR C 1 1 27 47842 1 1 44 THR CA C -0.542 -0.274 0.015 1.00 . A A . 44 THR CA 1 1 27 47843 1 1 44 THR CB C -1.796 -1.073 -0.350 1.00 . A A . 44 THR CB 1 1 27 47844 1 1 44 THR CG2 C -1.731 -2.518 0.083 1.00 . A A . 44 THR CG2 1 1 27 47845 1 1 44 THR H H 0.525 -1.628 -1.208 1.00 . A A . 44 THR H 1 1 27 47846 1 1 44 THR HA H -0.624 0.725 -0.387 1.00 . A A . 44 THR HA 1 1 27 47847 1 1 44 THR HB H -1.926 -1.055 -1.422 1.00 . A A . 44 THR HB 1 1 27 47848 1 1 44 THR HG1 H -3.733 -0.839 -0.193 1.00 . A A . 44 THR HG1 1 1 27 47849 1 1 44 THR HG21 H -0.952 -3.024 -0.466 1.00 . A A . 44 THR HG21 1 1 27 47850 1 1 44 THR HG22 H -2.678 -2.996 -0.113 1.00 . A A . 44 THR HG22 1 1 27 47851 1 1 44 THR HG23 H -1.515 -2.564 1.141 1.00 . A A . 44 THR HG23 1 1 27 47852 1 1 44 THR N N 0.641 -0.902 -0.562 1.00 . A A . 44 THR N 1 1 27 47853 1 1 44 THR O O -0.672 0.841 2.136 1.00 . A A . 44 THR O 1 1 27 47854 1 1 44 THR OG1 O -2.948 -0.510 0.250 1.00 . A A . 44 THR OG1 1 1 27 47855 1 1 45 GLY C C 0.995 -0.192 4.125 1.00 . A A . 45 GLY C 1 1 27 47856 1 1 45 GLY CA C 0.226 -1.367 3.552 1.00 . A A . 45 GLY CA 1 1 27 47857 1 1 45 GLY H H 0.232 -2.087 1.565 1.00 . A A . 45 GLY H 1 1 27 47858 1 1 45 GLY HA2 H -0.746 -1.408 4.019 1.00 . A A . 45 GLY HA2 1 1 27 47859 1 1 45 GLY HA3 H 0.760 -2.276 3.789 1.00 . A A . 45 GLY HA3 1 1 27 47860 1 1 45 GLY N N 0.050 -1.296 2.116 1.00 . A A . 45 GLY N 1 1 27 47861 1 1 45 GLY O O 0.448 0.594 4.892 1.00 . A A . 45 GLY O 1 1 27 47862 1 1 46 MET C C 2.541 2.367 4.059 1.00 . A A . 46 MET C 1 1 27 47863 1 1 46 MET CA C 3.131 0.977 4.283 1.00 . A A . 46 MET CA 1 1 27 47864 1 1 46 MET CB C 4.531 0.912 3.656 1.00 . A A . 46 MET CB 1 1 27 47865 1 1 46 MET CE C 7.557 -0.862 2.709 1.00 . A A . 46 MET CE 1 1 27 47866 1 1 46 MET CG C 4.835 -0.393 2.934 1.00 . A A . 46 MET CG 1 1 27 47867 1 1 46 MET H H 2.646 -0.751 3.154 1.00 . A A . 46 MET H 1 1 27 47868 1 1 46 MET HA H 3.223 0.816 5.347 1.00 . A A . 46 MET HA 1 1 27 47869 1 1 46 MET HB2 H 4.631 1.721 2.948 1.00 . A A . 46 MET HB2 1 1 27 47870 1 1 46 MET HB3 H 5.265 1.040 4.437 1.00 . A A . 46 MET HB3 1 1 27 47871 1 1 46 MET HE1 H 7.205 -0.517 1.748 1.00 . A A . 46 MET HE1 1 1 27 47872 1 1 46 MET HE2 H 8.203 -1.717 2.570 1.00 . A A . 46 MET HE2 1 1 27 47873 1 1 46 MET HE3 H 8.107 -0.071 3.197 1.00 . A A . 46 MET HE3 1 1 27 47874 1 1 46 MET HG2 H 3.942 -0.999 2.921 1.00 . A A . 46 MET HG2 1 1 27 47875 1 1 46 MET HG3 H 5.130 -0.166 1.920 1.00 . A A . 46 MET HG3 1 1 27 47876 1 1 46 MET N N 2.266 -0.079 3.754 1.00 . A A . 46 MET N 1 1 27 47877 1 1 46 MET O O 2.470 3.174 4.986 1.00 . A A . 46 MET O 1 1 27 47878 1 1 46 MET SD S 6.157 -1.329 3.723 1.00 . A A . 46 MET SD 1 1 27 47879 1 1 47 LEU C C 0.151 4.113 2.919 1.00 . A A . 47 LEU C 1 1 27 47880 1 1 47 LEU CA C 1.608 3.969 2.487 1.00 . A A . 47 LEU CA 1 1 27 47881 1 1 47 LEU CB C 1.734 4.236 0.982 1.00 . A A . 47 LEU CB 1 1 27 47882 1 1 47 LEU CD1 C 3.981 5.340 1.251 1.00 . A A . 47 LEU CD1 1 1 27 47883 1 1 47 LEU CD2 C 3.846 2.978 0.436 1.00 . A A . 47 LEU CD2 1 1 27 47884 1 1 47 LEU CG C 3.168 4.340 0.441 1.00 . A A . 47 LEU CG 1 1 27 47885 1 1 47 LEU H H 2.243 1.982 2.118 1.00 . A A . 47 LEU H 1 1 27 47886 1 1 47 LEU HA H 2.194 4.704 3.019 1.00 . A A . 47 LEU HA 1 1 27 47887 1 1 47 LEU HB2 H 1.231 3.439 0.454 1.00 . A A . 47 LEU HB2 1 1 27 47888 1 1 47 LEU HB3 H 1.228 5.164 0.763 1.00 . A A . 47 LEU HB3 1 1 27 47889 1 1 47 LEU HD11 H 5.034 5.132 1.127 1.00 . A A . 47 LEU HD11 1 1 27 47890 1 1 47 LEU HD12 H 3.719 5.257 2.295 1.00 . A A . 47 LEU HD12 1 1 27 47891 1 1 47 LEU HD13 H 3.769 6.341 0.906 1.00 . A A . 47 LEU HD13 1 1 27 47892 1 1 47 LEU HD21 H 4.740 3.024 -0.167 1.00 . A A . 47 LEU HD21 1 1 27 47893 1 1 47 LEU HD22 H 3.172 2.242 0.024 1.00 . A A . 47 LEU HD22 1 1 27 47894 1 1 47 LEU HD23 H 4.107 2.702 1.446 1.00 . A A . 47 LEU HD23 1 1 27 47895 1 1 47 LEU HG H 3.131 4.694 -0.578 1.00 . A A . 47 LEU HG 1 1 27 47896 1 1 47 LEU N N 2.145 2.654 2.823 1.00 . A A . 47 LEU N 1 1 27 47897 1 1 47 LEU O O -0.493 5.119 2.621 1.00 . A A . 47 LEU O 1 1 27 47898 1 1 48 LEU C C -1.921 4.268 5.143 1.00 . A A . 48 LEU C 1 1 27 47899 1 1 48 LEU CA C -1.746 3.157 4.108 1.00 . A A . 48 LEU CA 1 1 27 47900 1 1 48 LEU CB C -2.167 1.801 4.695 1.00 . A A . 48 LEU CB 1 1 27 47901 1 1 48 LEU CD1 C -4.537 2.475 4.139 1.00 . A A . 48 LEU CD1 1 1 27 47902 1 1 48 LEU CD2 C -3.499 0.499 3.023 1.00 . A A . 48 LEU CD2 1 1 27 47903 1 1 48 LEU CG C -3.568 1.314 4.302 1.00 . A A . 48 LEU CG 1 1 27 47904 1 1 48 LEU H H 0.192 2.337 3.846 1.00 . A A . 48 LEU H 1 1 27 47905 1 1 48 LEU HA H -2.377 3.379 3.260 1.00 . A A . 48 LEU HA 1 1 27 47906 1 1 48 LEU HB2 H -1.457 1.060 4.357 1.00 . A A . 48 LEU HB2 1 1 27 47907 1 1 48 LEU HB3 H -2.115 1.856 5.775 1.00 . A A . 48 LEU HB3 1 1 27 47908 1 1 48 LEU HD11 H -4.388 2.933 3.171 1.00 . A A . 48 LEU HD11 1 1 27 47909 1 1 48 LEU HD12 H -4.356 3.204 4.914 1.00 . A A . 48 LEU HD12 1 1 27 47910 1 1 48 LEU HD13 H -5.555 2.112 4.216 1.00 . A A . 48 LEU HD13 1 1 27 47911 1 1 48 LEU HD21 H -4.493 0.390 2.613 1.00 . A A . 48 LEU HD21 1 1 27 47912 1 1 48 LEU HD22 H -3.090 -0.480 3.242 1.00 . A A . 48 LEU HD22 1 1 27 47913 1 1 48 LEU HD23 H -2.867 1.002 2.307 1.00 . A A . 48 LEU HD23 1 1 27 47914 1 1 48 LEU HG H -3.947 0.674 5.084 1.00 . A A . 48 LEU HG 1 1 27 47915 1 1 48 LEU N N -0.367 3.112 3.630 1.00 . A A . 48 LEU N 1 1 27 47916 1 1 48 LEU O O -3.039 4.589 5.545 1.00 . A A . 48 LEU O 1 1 27 47917 1 1 49 GLU C C -1.168 7.290 5.802 1.00 . A A . 49 GLU C 1 1 27 47918 1 1 49 GLU CA C -0.836 5.975 6.501 1.00 . A A . 49 GLU CA 1 1 27 47919 1 1 49 GLU CB C 0.510 6.093 7.217 1.00 . A A . 49 GLU CB 1 1 27 47920 1 1 49 GLU CD C 1.153 5.156 9.475 1.00 . A A . 49 GLU CD 1 1 27 47921 1 1 49 GLU CG C 0.886 4.854 8.013 1.00 . A A . 49 GLU CG 1 1 27 47922 1 1 49 GLU H H 0.053 4.584 5.178 1.00 . A A . 49 GLU H 1 1 27 47923 1 1 49 GLU HA H -1.607 5.761 7.228 1.00 . A A . 49 GLU HA 1 1 27 47924 1 1 49 GLU HB2 H 1.281 6.270 6.482 1.00 . A A . 49 GLU HB2 1 1 27 47925 1 1 49 GLU HB3 H 0.472 6.932 7.895 1.00 . A A . 49 GLU HB3 1 1 27 47926 1 1 49 GLU HG2 H 0.075 4.143 7.950 1.00 . A A . 49 GLU HG2 1 1 27 47927 1 1 49 GLU HG3 H 1.777 4.423 7.582 1.00 . A A . 49 GLU HG3 1 1 27 47928 1 1 49 GLU N N -0.807 4.876 5.543 1.00 . A A . 49 GLU N 1 1 27 47929 1 1 49 GLU O O -0.944 8.370 6.351 1.00 . A A . 49 GLU O 1 1 27 47930 1 1 49 GLU OE1 O 0.839 6.281 9.919 1.00 . A A . 49 GLU OE1 1 1 27 47931 1 1 49 GLU OE2 O 1.675 4.265 10.179 1.00 . A A . 49 GLU OE2 1 1 27 47932 1 1 50 ILE C C -3.434 8.895 4.211 1.00 . A A . 50 ILE C 1 1 27 47933 1 1 50 ILE CA C -2.056 8.367 3.805 1.00 . A A . 50 ILE CA 1 1 27 47934 1 1 50 ILE CB C -2.015 8.056 2.289 1.00 . A A . 50 ILE CB 1 1 27 47935 1 1 50 ILE CD1 C -0.734 8.716 0.189 1.00 . A A . 50 ILE CD1 1 1 27 47936 1 1 50 ILE CG1 C -1.260 9.156 1.540 1.00 . A A . 50 ILE CG1 1 1 27 47937 1 1 50 ILE CG2 C -3.413 7.882 1.715 1.00 . A A . 50 ILE CG2 1 1 27 47938 1 1 50 ILE H H -1.850 6.301 4.205 1.00 . A A . 50 ILE H 1 1 27 47939 1 1 50 ILE HA H -1.320 9.132 4.008 1.00 . A A . 50 ILE HA 1 1 27 47940 1 1 50 ILE HB H -1.488 7.123 2.158 1.00 . A A . 50 ILE HB 1 1 27 47941 1 1 50 ILE HD11 H -1.102 9.383 -0.576 1.00 . A A . 50 ILE HD11 1 1 27 47942 1 1 50 ILE HD12 H -1.071 7.710 -0.016 1.00 . A A . 50 ILE HD12 1 1 27 47943 1 1 50 ILE HD13 H 0.347 8.739 0.197 1.00 . A A . 50 ILE HD13 1 1 27 47944 1 1 50 ILE HG12 H -1.922 9.994 1.381 1.00 . A A . 50 ILE HG12 1 1 27 47945 1 1 50 ILE HG13 H -0.417 9.476 2.135 1.00 . A A . 50 ILE HG13 1 1 27 47946 1 1 50 ILE HG21 H -3.931 7.105 2.257 1.00 . A A . 50 ILE HG21 1 1 27 47947 1 1 50 ILE HG22 H -3.342 7.608 0.672 1.00 . A A . 50 ILE HG22 1 1 27 47948 1 1 50 ILE HG23 H -3.958 8.811 1.807 1.00 . A A . 50 ILE HG23 1 1 27 47949 1 1 50 ILE N N -1.701 7.190 4.588 1.00 . A A . 50 ILE N 1 1 27 47950 1 1 50 ILE O O -4.234 8.172 4.805 1.00 . A A . 50 ILE O 1 1 27 47951 1 1 51 ASP C C -6.122 10.267 3.462 1.00 . A A . 51 ASP C 1 1 27 47952 1 1 51 ASP CA C -4.955 10.802 4.284 1.00 . A A . 51 ASP CA 1 1 27 47953 1 1 51 ASP CB C -4.853 12.315 4.098 1.00 . A A . 51 ASP CB 1 1 27 47954 1 1 51 ASP CG C -4.192 13.000 5.277 1.00 . A A . 51 ASP CG 1 1 27 47955 1 1 51 ASP H H -3.010 10.698 3.455 1.00 . A A . 51 ASP H 1 1 27 47956 1 1 51 ASP HA H -5.138 10.588 5.326 1.00 . A A . 51 ASP HA 1 1 27 47957 1 1 51 ASP HB2 H -4.271 12.522 3.211 1.00 . A A . 51 ASP HB2 1 1 27 47958 1 1 51 ASP HB3 H -5.845 12.723 3.975 1.00 . A A . 51 ASP HB3 1 1 27 47959 1 1 51 ASP N N -3.693 10.166 3.914 1.00 . A A . 51 ASP N 1 1 27 47960 1 1 51 ASP O O -5.934 9.715 2.378 1.00 . A A . 51 ASP O 1 1 27 47961 1 1 51 ASP OD1 O -4.908 13.340 6.243 1.00 . A A . 51 ASP OD1 1 1 27 47962 1 1 51 ASP OD2 O -2.960 13.195 5.237 1.00 . A A . 51 ASP OD2 1 1 27 47963 1 1 52 ASN C C -8.977 11.069 2.270 1.00 . A A . 52 ASN C 1 1 27 47964 1 1 52 ASN CA C -8.543 10.026 3.293 1.00 . A A . 52 ASN CA 1 1 27 47965 1 1 52 ASN CB C -9.669 9.775 4.298 1.00 . A A . 52 ASN CB 1 1 27 47966 1 1 52 ASN CG C -9.678 8.351 4.817 1.00 . A A . 52 ASN CG 1 1 27 47967 1 1 52 ASN H H -7.415 10.919 4.843 1.00 . A A . 52 ASN H 1 1 27 47968 1 1 52 ASN HA H -8.317 9.103 2.775 1.00 . A A . 52 ASN HA 1 1 27 47969 1 1 52 ASN HB2 H -9.548 10.443 5.139 1.00 . A A . 52 ASN HB2 1 1 27 47970 1 1 52 ASN HB3 H -10.618 9.970 3.822 1.00 . A A . 52 ASN HB3 1 1 27 47971 1 1 52 ASN HD21 H -10.705 7.748 3.225 1.00 . A A . 52 ASN HD21 1 1 27 47972 1 1 52 ASN HD22 H -10.317 6.520 4.377 1.00 . A A . 52 ASN HD22 1 1 27 47973 1 1 52 ASN N N -7.333 10.460 3.981 1.00 . A A . 52 ASN N 1 1 27 47974 1 1 52 ASN ND2 N -10.296 7.449 4.064 1.00 . A A . 52 ASN ND2 1 1 27 47975 1 1 52 ASN O O -9.551 10.739 1.233 1.00 . A A . 52 ASN O 1 1 27 47976 1 1 52 ASN OD1 O -9.138 8.065 5.887 1.00 . A A . 52 ASN OD1 1 1 27 47977 1 1 53 SER C C -8.036 13.388 0.476 1.00 . A A . 53 SER C 1 1 27 47978 1 1 53 SER CA C -9.016 13.411 1.640 1.00 . A A . 53 SER CA 1 1 27 47979 1 1 53 SER CB C -8.957 14.765 2.352 1.00 . A A . 53 SER CB 1 1 27 47980 1 1 53 SER H H -8.216 12.536 3.393 1.00 . A A . 53 SER H 1 1 27 47981 1 1 53 SER HA H -10.016 13.249 1.265 1.00 . A A . 53 SER HA 1 1 27 47982 1 1 53 SER HB2 H -9.813 14.865 3.002 1.00 . A A . 53 SER HB2 1 1 27 47983 1 1 53 SER HB3 H -8.050 14.821 2.938 1.00 . A A . 53 SER HB3 1 1 27 47984 1 1 53 SER HG H -9.316 15.527 0.584 1.00 . A A . 53 SER HG 1 1 27 47985 1 1 53 SER N N -8.698 12.333 2.565 1.00 . A A . 53 SER N 1 1 27 47986 1 1 53 SER O O -8.395 13.664 -0.672 1.00 . A A . 53 SER O 1 1 27 47987 1 1 53 SER OG O -8.963 15.834 1.421 1.00 . A A . 53 SER OG 1 1 27 47988 1 1 54 GLU C C -5.940 11.678 -1.086 1.00 . A A . 54 GLU C 1 1 27 47989 1 1 54 GLU CA C -5.754 12.921 -0.219 1.00 . A A . 54 GLU CA 1 1 27 47990 1 1 54 GLU CB C -4.377 12.912 0.459 1.00 . A A . 54 GLU CB 1 1 27 47991 1 1 54 GLU CD C -2.695 11.283 -0.473 1.00 . A A . 54 GLU CD 1 1 27 47992 1 1 54 GLU CG C -3.750 11.534 0.583 1.00 . A A . 54 GLU CG 1 1 27 47993 1 1 54 GLU H H -6.588 12.791 1.715 1.00 . A A . 54 GLU H 1 1 27 47994 1 1 54 GLU HA H -5.828 13.795 -0.849 1.00 . A A . 54 GLU HA 1 1 27 47995 1 1 54 GLU HB2 H -3.706 13.538 -0.110 1.00 . A A . 54 GLU HB2 1 1 27 47996 1 1 54 GLU HB3 H -4.479 13.323 1.453 1.00 . A A . 54 GLU HB3 1 1 27 47997 1 1 54 GLU HG2 H -3.291 11.446 1.557 1.00 . A A . 54 GLU HG2 1 1 27 47998 1 1 54 GLU HG3 H -4.525 10.788 0.482 1.00 . A A . 54 GLU HG3 1 1 27 47999 1 1 54 GLU N N -6.802 13.008 0.783 1.00 . A A . 54 GLU N 1 1 27 48000 1 1 54 GLU O O -5.563 11.670 -2.257 1.00 . A A . 54 GLU O 1 1 27 48001 1 1 54 GLU OE1 O -1.662 11.984 -0.457 1.00 . A A . 54 GLU OE1 1 1 27 48002 1 1 54 GLU OE2 O -2.900 10.384 -1.314 1.00 . A A . 54 GLU OE2 1 1 27 48003 1 1 55 LEU C C -7.660 9.695 -2.468 1.00 . A A . 55 LEU C 1 1 27 48004 1 1 55 LEU CA C -6.792 9.407 -1.252 1.00 . A A . 55 LEU CA 1 1 27 48005 1 1 55 LEU CB C -7.446 8.349 -0.342 1.00 . A A . 55 LEU CB 1 1 27 48006 1 1 55 LEU CD1 C -9.615 7.654 -1.438 1.00 . A A . 55 LEU CD1 1 1 27 48007 1 1 55 LEU CD2 C -9.441 7.723 1.045 1.00 . A A . 55 LEU CD2 1 1 27 48008 1 1 55 LEU CG C -8.981 8.366 -0.253 1.00 . A A . 55 LEU CG 1 1 27 48009 1 1 55 LEU H H -6.835 10.701 0.419 1.00 . A A . 55 LEU H 1 1 27 48010 1 1 55 LEU HA H -5.837 9.033 -1.592 1.00 . A A . 55 LEU HA 1 1 27 48011 1 1 55 LEU HB2 H -7.145 7.377 -0.694 1.00 . A A . 55 LEU HB2 1 1 27 48012 1 1 55 LEU HB3 H -7.053 8.485 0.656 1.00 . A A . 55 LEU HB3 1 1 27 48013 1 1 55 LEU HD11 H -9.715 6.602 -1.215 1.00 . A A . 55 LEU HD11 1 1 27 48014 1 1 55 LEU HD12 H -8.991 7.780 -2.311 1.00 . A A . 55 LEU HD12 1 1 27 48015 1 1 55 LEU HD13 H -10.590 8.076 -1.632 1.00 . A A . 55 LEU HD13 1 1 27 48016 1 1 55 LEU HD21 H -9.880 6.759 0.835 1.00 . A A . 55 LEU HD21 1 1 27 48017 1 1 55 LEU HD22 H -10.175 8.357 1.521 1.00 . A A . 55 LEU HD22 1 1 27 48018 1 1 55 LEU HD23 H -8.595 7.596 1.704 1.00 . A A . 55 LEU HD23 1 1 27 48019 1 1 55 LEU HG H -9.323 9.390 -0.258 1.00 . A A . 55 LEU HG 1 1 27 48020 1 1 55 LEU N N -6.545 10.637 -0.514 1.00 . A A . 55 LEU N 1 1 27 48021 1 1 55 LEU O O -7.349 9.273 -3.581 1.00 . A A . 55 LEU O 1 1 27 48022 1 1 56 LEU C C -8.925 11.503 -4.457 1.00 . A A . 56 LEU C 1 1 27 48023 1 1 56 LEU CA C -9.655 10.806 -3.313 1.00 . A A . 56 LEU CA 1 1 27 48024 1 1 56 LEU CB C -10.770 11.704 -2.764 1.00 . A A . 56 LEU CB 1 1 27 48025 1 1 56 LEU CD1 C -11.828 12.836 -4.744 1.00 . A A . 56 LEU CD1 1 1 27 48026 1 1 56 LEU CD2 C -12.412 10.458 -4.217 1.00 . A A . 56 LEU CD2 1 1 27 48027 1 1 56 LEU CG C -12.029 11.813 -3.635 1.00 . A A . 56 LEU CG 1 1 27 48028 1 1 56 LEU H H -8.919 10.747 -1.330 1.00 . A A . 56 LEU H 1 1 27 48029 1 1 56 LEU HA H -10.093 9.893 -3.686 1.00 . A A . 56 LEU HA 1 1 27 48030 1 1 56 LEU HB2 H -11.062 11.320 -1.797 1.00 . A A . 56 LEU HB2 1 1 27 48031 1 1 56 LEU HB3 H -10.367 12.697 -2.628 1.00 . A A . 56 LEU HB3 1 1 27 48032 1 1 56 LEU HD11 H -12.002 12.367 -5.701 1.00 . A A . 56 LEU HD11 1 1 27 48033 1 1 56 LEU HD12 H -10.817 13.212 -4.705 1.00 . A A . 56 LEU HD12 1 1 27 48034 1 1 56 LEU HD13 H -12.522 13.652 -4.611 1.00 . A A . 56 LEU HD13 1 1 27 48035 1 1 56 LEU HD21 H -11.734 10.207 -5.019 1.00 . A A . 56 LEU HD21 1 1 27 48036 1 1 56 LEU HD22 H -13.422 10.503 -4.598 1.00 . A A . 56 LEU HD22 1 1 27 48037 1 1 56 LEU HD23 H -12.351 9.705 -3.446 1.00 . A A . 56 LEU HD23 1 1 27 48038 1 1 56 LEU HG H -12.851 12.151 -3.020 1.00 . A A . 56 LEU HG 1 1 27 48039 1 1 56 LEU N N -8.730 10.450 -2.246 1.00 . A A . 56 LEU N 1 1 27 48040 1 1 56 LEU O O -9.086 11.140 -5.623 1.00 . A A . 56 LEU O 1 1 27 48041 1 1 57 HIS C C -6.479 12.332 -5.983 1.00 . A A . 57 HIS C 1 1 27 48042 1 1 57 HIS CA C -7.361 13.239 -5.125 1.00 . A A . 57 HIS CA 1 1 27 48043 1 1 57 HIS CB C -6.498 14.308 -4.452 1.00 . A A . 57 HIS CB 1 1 27 48044 1 1 57 HIS CD2 C -5.060 16.014 -5.748 1.00 . A A . 57 HIS CD2 1 1 27 48045 1 1 57 HIS CE1 C -6.700 17.222 -6.524 1.00 . A A . 57 HIS CE1 1 1 27 48046 1 1 57 HIS CG C -6.239 15.500 -5.319 1.00 . A A . 57 HIS CG 1 1 27 48047 1 1 57 HIS H H -8.018 12.737 -3.170 1.00 . A A . 57 HIS H 1 1 27 48048 1 1 57 HIS HA H -8.083 13.721 -5.766 1.00 . A A . 57 HIS HA 1 1 27 48049 1 1 57 HIS HB2 H -6.995 14.651 -3.556 1.00 . A A . 57 HIS HB2 1 1 27 48050 1 1 57 HIS HB3 H -5.545 13.876 -4.187 1.00 . A A . 57 HIS HB3 1 1 27 48051 1 1 57 HIS HD2 H -4.071 15.636 -5.530 1.00 . A A . 57 HIS HD2 1 1 27 48052 1 1 57 HIS HE1 H -7.242 17.995 -7.049 1.00 . A A . 57 HIS HE1 1 1 27 48053 1 1 57 HIS HE2 H -4.724 17.695 -6.968 1.00 . A A . 57 HIS HE2 1 1 27 48054 1 1 57 HIS N N -8.101 12.485 -4.118 1.00 . A A . 57 HIS N 1 1 27 48055 1 1 57 HIS ND1 N -7.268 16.267 -5.811 1.00 . A A . 57 HIS ND1 1 1 27 48056 1 1 57 HIS NE2 N -5.364 17.108 -6.514 1.00 . A A . 57 HIS NE2 1 1 27 48057 1 1 57 HIS O O -6.153 12.674 -7.118 1.00 . A A . 57 HIS O 1 1 27 48058 1 1 58 MET C C -5.920 9.523 -7.285 1.00 . A A . 58 MET C 1 1 27 48059 1 1 58 MET CA C -5.211 10.256 -6.149 1.00 . A A . 58 MET CA 1 1 27 48060 1 1 58 MET CB C -4.606 9.260 -5.164 1.00 . A A . 58 MET CB 1 1 27 48061 1 1 58 MET CE C -2.300 11.941 -5.593 1.00 . A A . 58 MET CE 1 1 27 48062 1 1 58 MET CG C -3.587 9.879 -4.212 1.00 . A A . 58 MET CG 1 1 27 48063 1 1 58 MET H H -6.367 10.969 -4.523 1.00 . A A . 58 MET H 1 1 27 48064 1 1 58 MET HA H -4.407 10.834 -6.580 1.00 . A A . 58 MET HA 1 1 27 48065 1 1 58 MET HB2 H -5.401 8.829 -4.573 1.00 . A A . 58 MET HB2 1 1 27 48066 1 1 58 MET HB3 H -4.117 8.474 -5.719 1.00 . A A . 58 MET HB3 1 1 27 48067 1 1 58 MET HE1 H -2.222 11.047 -6.193 1.00 . A A . 58 MET HE1 1 1 27 48068 1 1 58 MET HE2 H -1.340 12.160 -5.148 1.00 . A A . 58 MET HE2 1 1 27 48069 1 1 58 MET HE3 H -2.604 12.769 -6.220 1.00 . A A . 58 MET HE3 1 1 27 48070 1 1 58 MET HG2 H -3.852 9.600 -3.204 1.00 . A A . 58 MET HG2 1 1 27 48071 1 1 58 MET HG3 H -2.610 9.484 -4.448 1.00 . A A . 58 MET HG3 1 1 27 48072 1 1 58 MET N N -6.098 11.178 -5.442 1.00 . A A . 58 MET N 1 1 27 48073 1 1 58 MET O O -5.494 9.603 -8.436 1.00 . A A . 58 MET O 1 1 27 48074 1 1 58 MET SD S -3.514 11.687 -4.300 1.00 . A A . 58 MET SD 1 1 27 48075 1 1 59 LEU C C -8.352 8.998 -9.012 1.00 . A A . 59 LEU C 1 1 27 48076 1 1 59 LEU CA C -7.704 8.052 -8.007 1.00 . A A . 59 LEU CA 1 1 27 48077 1 1 59 LEU CB C -8.744 7.100 -7.403 1.00 . A A . 59 LEU CB 1 1 27 48078 1 1 59 LEU CD1 C -11.074 6.767 -6.560 1.00 . A A . 59 LEU CD1 1 1 27 48079 1 1 59 LEU CD2 C -9.511 8.254 -5.320 1.00 . A A . 59 LEU CD2 1 1 27 48080 1 1 59 LEU CG C -9.926 7.755 -6.689 1.00 . A A . 59 LEU CG 1 1 27 48081 1 1 59 LEU H H -7.293 8.756 -6.043 1.00 . A A . 59 LEU H 1 1 27 48082 1 1 59 LEU HA H -6.971 7.461 -8.534 1.00 . A A . 59 LEU HA 1 1 27 48083 1 1 59 LEU HB2 H -9.135 6.488 -8.201 1.00 . A A . 59 LEU HB2 1 1 27 48084 1 1 59 LEU HB3 H -8.239 6.457 -6.697 1.00 . A A . 59 LEU HB3 1 1 27 48085 1 1 59 LEU HD11 H -10.813 6.008 -5.833 1.00 . A A . 59 LEU HD11 1 1 27 48086 1 1 59 LEU HD12 H -11.258 6.301 -7.516 1.00 . A A . 59 LEU HD12 1 1 27 48087 1 1 59 LEU HD13 H -11.962 7.287 -6.233 1.00 . A A . 59 LEU HD13 1 1 27 48088 1 1 59 LEU HD21 H -10.259 8.937 -4.943 1.00 . A A . 59 LEU HD21 1 1 27 48089 1 1 59 LEU HD22 H -8.563 8.764 -5.394 1.00 . A A . 59 LEU HD22 1 1 27 48090 1 1 59 LEU HD23 H -9.418 7.415 -4.645 1.00 . A A . 59 LEU HD23 1 1 27 48091 1 1 59 LEU HG H -10.270 8.600 -7.266 1.00 . A A . 59 LEU HG 1 1 27 48092 1 1 59 LEU N N -6.989 8.797 -6.974 1.00 . A A . 59 LEU N 1 1 27 48093 1 1 59 LEU O O -8.867 8.565 -10.043 1.00 . A A . 59 LEU O 1 1 27 48094 1 1 60 GLU C C -7.679 12.039 -10.355 1.00 . A A . 60 GLU C 1 1 27 48095 1 1 60 GLU CA C -8.811 11.303 -9.642 1.00 . A A . 60 GLU CA 1 1 27 48096 1 1 60 GLU CB C -9.688 12.300 -8.885 1.00 . A A . 60 GLU CB 1 1 27 48097 1 1 60 GLU CD C -12.002 11.306 -8.705 1.00 . A A . 60 GLU CD 1 1 27 48098 1 1 60 GLU CG C -10.712 11.638 -7.983 1.00 . A A . 60 GLU CG 1 1 27 48099 1 1 60 GLU H H -7.839 10.586 -7.902 1.00 . A A . 60 GLU H 1 1 27 48100 1 1 60 GLU HA H -9.413 10.791 -10.378 1.00 . A A . 60 GLU HA 1 1 27 48101 1 1 60 GLU HB2 H -9.056 12.931 -8.277 1.00 . A A . 60 GLU HB2 1 1 27 48102 1 1 60 GLU HB3 H -10.214 12.916 -9.601 1.00 . A A . 60 GLU HB3 1 1 27 48103 1 1 60 GLU HG2 H -10.286 10.723 -7.596 1.00 . A A . 60 GLU HG2 1 1 27 48104 1 1 60 GLU HG3 H -10.935 12.304 -7.163 1.00 . A A . 60 GLU HG3 1 1 27 48105 1 1 60 GLU N N -8.278 10.297 -8.732 1.00 . A A . 60 GLU N 1 1 27 48106 1 1 60 GLU O O -7.912 12.774 -11.315 1.00 . A A . 60 GLU O 1 1 27 48107 1 1 60 GLU OE1 O -12.439 12.120 -9.546 1.00 . A A . 60 GLU OE1 1 1 27 48108 1 1 60 GLU OE2 O -12.577 10.231 -8.430 1.00 . A A . 60 GLU OE2 1 1 27 48109 1 1 61 SER C C -4.266 11.415 -10.942 1.00 . A A . 61 SER C 1 1 27 48110 1 1 61 SER CA C -5.278 12.456 -10.477 1.00 . A A . 61 SER CA 1 1 27 48111 1 1 61 SER CB C -4.608 13.396 -9.471 1.00 . A A . 61 SER CB 1 1 27 48112 1 1 61 SER H H -6.339 11.224 -9.118 1.00 . A A . 61 SER H 1 1 27 48113 1 1 61 SER HA H -5.603 13.026 -11.330 1.00 . A A . 61 SER HA 1 1 27 48114 1 1 61 SER HB2 H -5.342 13.753 -8.766 1.00 . A A . 61 SER HB2 1 1 27 48115 1 1 61 SER HB3 H -3.834 12.857 -8.941 1.00 . A A . 61 SER HB3 1 1 27 48116 1 1 61 SER HG H -3.079 14.524 -9.949 1.00 . A A . 61 SER HG 1 1 27 48117 1 1 61 SER N N -6.453 11.821 -9.886 1.00 . A A . 61 SER N 1 1 27 48118 1 1 61 SER O O -3.466 10.926 -10.150 1.00 . A A . 61 SER O 1 1 27 48119 1 1 61 SER OG O -4.023 14.510 -10.124 1.00 . A A . 61 SER OG 1 1 27 48120 1 1 62 PRO C C -1.881 10.584 -12.698 1.00 . A A . 62 PRO C 1 1 27 48121 1 1 62 PRO CA C -3.325 10.102 -12.796 1.00 . A A . 62 PRO CA 1 1 27 48122 1 1 62 PRO CB C -3.751 9.975 -14.262 1.00 . A A . 62 PRO CB 1 1 27 48123 1 1 62 PRO CD C -5.174 11.616 -13.271 1.00 . A A . 62 PRO CD 1 1 27 48124 1 1 62 PRO CG C -4.495 11.233 -14.555 1.00 . A A . 62 PRO CG 1 1 27 48125 1 1 62 PRO HA H -3.416 9.142 -12.309 1.00 . A A . 62 PRO HA 1 1 27 48126 1 1 62 PRO HB2 H -2.876 9.881 -14.888 1.00 . A A . 62 PRO HB2 1 1 27 48127 1 1 62 PRO HB3 H -4.381 9.107 -14.383 1.00 . A A . 62 PRO HB3 1 1 27 48128 1 1 62 PRO HD2 H -5.254 12.690 -13.191 1.00 . A A . 62 PRO HD2 1 1 27 48129 1 1 62 PRO HD3 H -6.150 11.157 -13.207 1.00 . A A . 62 PRO HD3 1 1 27 48130 1 1 62 PRO HG2 H -3.805 12.006 -14.860 1.00 . A A . 62 PRO HG2 1 1 27 48131 1 1 62 PRO HG3 H -5.228 11.056 -15.329 1.00 . A A . 62 PRO HG3 1 1 27 48132 1 1 62 PRO N N -4.268 11.076 -12.242 1.00 . A A . 62 PRO N 1 1 27 48133 1 1 62 PRO O O -0.955 9.783 -12.581 1.00 . A A . 62 PRO O 1 1 27 48134 1 1 63 GLU C C 0.149 12.541 -11.249 1.00 . A A . 63 GLU C 1 1 27 48135 1 1 63 GLU CA C -0.366 12.496 -12.684 1.00 . A A . 63 GLU CA 1 1 27 48136 1 1 63 GLU CB C -0.388 13.910 -13.268 1.00 . A A . 63 GLU CB 1 1 27 48137 1 1 63 GLU CD C 0.484 13.862 -15.638 1.00 . A A . 63 GLU CD 1 1 27 48138 1 1 63 GLU CG C -0.739 13.954 -14.746 1.00 . A A . 63 GLU CG 1 1 27 48139 1 1 63 GLU H H -2.477 12.485 -12.854 1.00 . A A . 63 GLU H 1 1 27 48140 1 1 63 GLU HA H 0.302 11.884 -13.271 1.00 . A A . 63 GLU HA 1 1 27 48141 1 1 63 GLU HB2 H -1.116 14.498 -12.730 1.00 . A A . 63 GLU HB2 1 1 27 48142 1 1 63 GLU HB3 H 0.587 14.355 -13.137 1.00 . A A . 63 GLU HB3 1 1 27 48143 1 1 63 GLU HG2 H -1.394 13.127 -14.973 1.00 . A A . 63 GLU HG2 1 1 27 48144 1 1 63 GLU HG3 H -1.248 14.883 -14.954 1.00 . A A . 63 GLU HG3 1 1 27 48145 1 1 63 GLU N N -1.698 11.900 -12.759 1.00 . A A . 63 GLU N 1 1 27 48146 1 1 63 GLU O O 1.267 12.108 -10.967 1.00 . A A . 63 GLU O 1 1 27 48147 1 1 63 GLU OE1 O 1.512 14.489 -15.306 1.00 . A A . 63 GLU OE1 1 1 27 48148 1 1 63 GLU OE2 O 0.413 13.164 -16.672 1.00 . A A . 63 GLU OE2 1 1 27 48149 1 1 64 SER C C -0.181 11.872 -8.252 1.00 . A A . 64 SER C 1 1 27 48150 1 1 64 SER CA C -0.277 13.222 -8.949 1.00 . A A . 64 SER CA 1 1 27 48151 1 1 64 SER CB C -1.291 14.100 -8.208 1.00 . A A . 64 SER CB 1 1 27 48152 1 1 64 SER H H -1.536 13.423 -10.639 1.00 . A A . 64 SER H 1 1 27 48153 1 1 64 SER HA H 0.691 13.699 -8.923 1.00 . A A . 64 SER HA 1 1 27 48154 1 1 64 SER HB2 H -1.372 15.052 -8.705 1.00 . A A . 64 SER HB2 1 1 27 48155 1 1 64 SER HB3 H -2.256 13.612 -8.207 1.00 . A A . 64 SER HB3 1 1 27 48156 1 1 64 SER HG H -1.374 15.067 -6.507 1.00 . A A . 64 SER HG 1 1 27 48157 1 1 64 SER N N -0.666 13.080 -10.348 1.00 . A A . 64 SER N 1 1 27 48158 1 1 64 SER O O 0.755 11.616 -7.495 1.00 . A A . 64 SER O 1 1 27 48159 1 1 64 SER OG O -0.890 14.322 -6.867 1.00 . A A . 64 SER OG 1 1 27 48160 1 1 65 LEU C C -0.166 8.776 -8.352 1.00 . A A . 65 LEU C 1 1 27 48161 1 1 65 LEU CA C -1.245 9.726 -7.844 1.00 . A A . 65 LEU CA 1 1 27 48162 1 1 65 LEU CB C -2.648 9.137 -8.048 1.00 . A A . 65 LEU CB 1 1 27 48163 1 1 65 LEU CD1 C -2.649 6.850 -9.071 1.00 . A A . 65 LEU CD1 1 1 27 48164 1 1 65 LEU CD2 C -1.918 7.114 -6.690 1.00 . A A . 65 LEU CD2 1 1 27 48165 1 1 65 LEU CG C -2.837 7.633 -7.786 1.00 . A A . 65 LEU CG 1 1 27 48166 1 1 65 LEU H H -1.901 11.307 -9.080 1.00 . A A . 65 LEU H 1 1 27 48167 1 1 65 LEU HA H -1.089 9.881 -6.788 1.00 . A A . 65 LEU HA 1 1 27 48168 1 1 65 LEU HB2 H -3.322 9.668 -7.395 1.00 . A A . 65 LEU HB2 1 1 27 48169 1 1 65 LEU HB3 H -2.947 9.338 -9.069 1.00 . A A . 65 LEU HB3 1 1 27 48170 1 1 65 LEU HD11 H -1.603 6.617 -9.200 1.00 . A A . 65 LEU HD11 1 1 27 48171 1 1 65 LEU HD12 H -2.993 7.446 -9.903 1.00 . A A . 65 LEU HD12 1 1 27 48172 1 1 65 LEU HD13 H -3.221 5.936 -9.021 1.00 . A A . 65 LEU HD13 1 1 27 48173 1 1 65 LEU HD21 H -1.426 6.211 -7.030 1.00 . A A . 65 LEU HD21 1 1 27 48174 1 1 65 LEU HD22 H -2.500 6.898 -5.807 1.00 . A A . 65 LEU HD22 1 1 27 48175 1 1 65 LEU HD23 H -1.176 7.863 -6.457 1.00 . A A . 65 LEU HD23 1 1 27 48176 1 1 65 LEU HG H -3.847 7.470 -7.457 1.00 . A A . 65 LEU HG 1 1 27 48177 1 1 65 LEU N N -1.172 11.028 -8.489 1.00 . A A . 65 LEU N 1 1 27 48178 1 1 65 LEU O O 0.660 8.306 -7.570 1.00 . A A . 65 LEU O 1 1 27 48179 1 1 66 ARG C C 2.196 7.908 -9.818 1.00 . A A . 66 ARG C 1 1 27 48180 1 1 66 ARG CA C 0.771 7.514 -10.194 1.00 . A A . 66 ARG CA 1 1 27 48181 1 1 66 ARG CB C 0.637 7.412 -11.711 1.00 . A A . 66 ARG CB 1 1 27 48182 1 1 66 ARG CD C 2.312 6.162 -13.106 1.00 . A A . 66 ARG CD 1 1 27 48183 1 1 66 ARG CG C 1.057 6.056 -12.255 1.00 . A A . 66 ARG CG 1 1 27 48184 1 1 66 ARG CZ C 1.595 5.818 -15.436 1.00 . A A . 66 ARG CZ 1 1 27 48185 1 1 66 ARG H H -0.888 8.834 -10.220 1.00 . A A . 66 ARG H 1 1 27 48186 1 1 66 ARG HA H 0.557 6.547 -9.761 1.00 . A A . 66 ARG HA 1 1 27 48187 1 1 66 ARG HB2 H -0.393 7.583 -11.984 1.00 . A A . 66 ARG HB2 1 1 27 48188 1 1 66 ARG HB3 H 1.255 8.170 -12.169 1.00 . A A . 66 ARG HB3 1 1 27 48189 1 1 66 ARG HD2 H 2.472 7.199 -13.361 1.00 . A A . 66 ARG HD2 1 1 27 48190 1 1 66 ARG HD3 H 3.152 5.798 -12.533 1.00 . A A . 66 ARG HD3 1 1 27 48191 1 1 66 ARG HE H 2.608 4.490 -14.344 1.00 . A A . 66 ARG HE 1 1 27 48192 1 1 66 ARG HG2 H 1.251 5.389 -11.423 1.00 . A A . 66 ARG HG2 1 1 27 48193 1 1 66 ARG HG3 H 0.256 5.657 -12.860 1.00 . A A . 66 ARG HG3 1 1 27 48194 1 1 66 ARG HH11 H 1.077 7.605 -14.646 1.00 . A A . 66 ARG HH11 1 1 27 48195 1 1 66 ARG HH12 H 0.581 7.346 -16.285 1.00 . A A . 66 ARG HH12 1 1 27 48196 1 1 66 ARG HH21 H 1.959 4.140 -16.500 1.00 . A A . 66 ARG HH21 1 1 27 48197 1 1 66 ARG HH22 H 1.082 5.376 -17.340 1.00 . A A . 66 ARG HH22 1 1 27 48198 1 1 66 ARG N N -0.194 8.456 -9.640 1.00 . A A . 66 ARG N 1 1 27 48199 1 1 66 ARG NE N 2.206 5.383 -14.336 1.00 . A A . 66 ARG NE 1 1 27 48200 1 1 66 ARG NH1 N 1.039 7.022 -15.457 1.00 . A A . 66 ARG NH1 1 1 27 48201 1 1 66 ARG NH2 N 1.541 5.048 -16.514 1.00 . A A . 66 ARG NH2 1 1 27 48202 1 1 66 ARG O O 3.067 7.052 -9.678 1.00 . A A . 66 ARG O 1 1 27 48203 1 1 67 SER C C 4.028 9.300 -7.793 1.00 . A A . 67 SER C 1 1 27 48204 1 1 67 SER CA C 3.729 9.707 -9.231 1.00 . A A . 67 SER CA 1 1 27 48205 1 1 67 SER CB C 3.779 11.228 -9.365 1.00 . A A . 67 SER CB 1 1 27 48206 1 1 67 SER H H 1.678 9.840 -9.742 1.00 . A A . 67 SER H 1 1 27 48207 1 1 67 SER HA H 4.470 9.267 -9.882 1.00 . A A . 67 SER HA 1 1 27 48208 1 1 67 SER HB2 H 2.773 11.616 -9.418 1.00 . A A . 67 SER HB2 1 1 27 48209 1 1 67 SER HB3 H 4.281 11.646 -8.504 1.00 . A A . 67 SER HB3 1 1 27 48210 1 1 67 SER HG H 4.331 12.549 -10.703 1.00 . A A . 67 SER HG 1 1 27 48211 1 1 67 SER N N 2.419 9.207 -9.635 1.00 . A A . 67 SER N 1 1 27 48212 1 1 67 SER O O 5.149 8.910 -7.461 1.00 . A A . 67 SER O 1 1 27 48213 1 1 67 SER OG O 4.481 11.616 -10.534 1.00 . A A . 67 SER OG 1 1 27 48214 1 1 68 LYS C C 3.429 7.495 -5.440 1.00 . A A . 68 LYS C 1 1 27 48215 1 1 68 LYS CA C 3.133 8.980 -5.553 1.00 . A A . 68 LYS CA 1 1 27 48216 1 1 68 LYS CB C 1.841 9.289 -4.793 1.00 . A A . 68 LYS CB 1 1 27 48217 1 1 68 LYS CD C 1.082 10.513 -2.744 1.00 . A A . 68 LYS CD 1 1 27 48218 1 1 68 LYS CE C -0.343 10.972 -2.947 1.00 . A A . 68 LYS CE 1 1 27 48219 1 1 68 LYS CG C 1.874 10.601 -4.029 1.00 . A A . 68 LYS CG 1 1 27 48220 1 1 68 LYS H H 2.131 9.669 -7.282 1.00 . A A . 68 LYS H 1 1 27 48221 1 1 68 LYS HA H 3.949 9.542 -5.122 1.00 . A A . 68 LYS HA 1 1 27 48222 1 1 68 LYS HB2 H 1.020 9.323 -5.497 1.00 . A A . 68 LYS HB2 1 1 27 48223 1 1 68 LYS HB3 H 1.658 8.494 -4.085 1.00 . A A . 68 LYS HB3 1 1 27 48224 1 1 68 LYS HD2 H 1.075 9.487 -2.405 1.00 . A A . 68 LYS HD2 1 1 27 48225 1 1 68 LYS HD3 H 1.551 11.138 -1.998 1.00 . A A . 68 LYS HD3 1 1 27 48226 1 1 68 LYS HE2 H -0.722 10.542 -3.863 1.00 . A A . 68 LYS HE2 1 1 27 48227 1 1 68 LYS HE3 H -0.929 10.625 -2.118 1.00 . A A . 68 LYS HE3 1 1 27 48228 1 1 68 LYS HG2 H 2.889 10.841 -3.782 1.00 . A A . 68 LYS HG2 1 1 27 48229 1 1 68 LYS HG3 H 1.454 11.380 -4.648 1.00 . A A . 68 LYS HG3 1 1 27 48230 1 1 68 LYS HZ1 H -1.433 12.738 -3.186 1.00 . A A . 68 LYS HZ1 1 1 27 48231 1 1 68 LYS HZ2 H 0.138 12.811 -3.812 1.00 . A A . 68 LYS HZ2 1 1 27 48232 1 1 68 LYS HZ3 H -0.111 12.885 -2.140 1.00 . A A . 68 LYS HZ3 1 1 27 48233 1 1 68 LYS N N 3.001 9.362 -6.951 1.00 . A A . 68 LYS N 1 1 27 48234 1 1 68 LYS NZ N -0.445 12.455 -3.027 1.00 . A A . 68 LYS NZ 1 1 27 48235 1 1 68 LYS O O 4.474 7.094 -4.929 1.00 . A A . 68 LYS O 1 1 27 48236 1 1 69 VAL C C 3.876 4.791 -6.667 1.00 . A A . 69 VAL C 1 1 27 48237 1 1 69 VAL CA C 2.649 5.243 -5.879 1.00 . A A . 69 VAL CA 1 1 27 48238 1 1 69 VAL CB C 1.387 4.527 -6.392 1.00 . A A . 69 VAL CB 1 1 27 48239 1 1 69 VAL CG1 C 1.633 3.036 -6.552 1.00 . A A . 69 VAL CG1 1 1 27 48240 1 1 69 VAL CG2 C 0.231 4.774 -5.440 1.00 . A A . 69 VAL CG2 1 1 27 48241 1 1 69 VAL H H 1.690 7.071 -6.326 1.00 . A A . 69 VAL H 1 1 27 48242 1 1 69 VAL HA H 2.785 4.972 -4.845 1.00 . A A . 69 VAL HA 1 1 27 48243 1 1 69 VAL HB H 1.128 4.936 -7.357 1.00 . A A . 69 VAL HB 1 1 27 48244 1 1 69 VAL HG11 H 1.631 2.786 -7.603 1.00 . A A . 69 VAL HG11 1 1 27 48245 1 1 69 VAL HG12 H 0.852 2.488 -6.047 1.00 . A A . 69 VAL HG12 1 1 27 48246 1 1 69 VAL HG13 H 2.590 2.781 -6.122 1.00 . A A . 69 VAL HG13 1 1 27 48247 1 1 69 VAL HG21 H 0.117 3.922 -4.784 1.00 . A A . 69 VAL HG21 1 1 27 48248 1 1 69 VAL HG22 H -0.677 4.919 -6.006 1.00 . A A . 69 VAL HG22 1 1 27 48249 1 1 69 VAL HG23 H 0.434 5.658 -4.852 1.00 . A A . 69 VAL HG23 1 1 27 48250 1 1 69 VAL N N 2.501 6.686 -5.932 1.00 . A A . 69 VAL N 1 1 27 48251 1 1 69 VAL O O 4.420 3.717 -6.420 1.00 . A A . 69 VAL O 1 1 27 48252 1 1 70 ASP C C 6.681 5.055 -7.368 1.00 . A A . 70 ASP C 1 1 27 48253 1 1 70 ASP CA C 5.544 5.335 -8.340 1.00 . A A . 70 ASP CA 1 1 27 48254 1 1 70 ASP CB C 5.913 6.504 -9.254 1.00 . A A . 70 ASP CB 1 1 27 48255 1 1 70 ASP CG C 7.238 6.293 -9.960 1.00 . A A . 70 ASP CG 1 1 27 48256 1 1 70 ASP H H 3.885 6.494 -7.719 1.00 . A A . 70 ASP H 1 1 27 48257 1 1 70 ASP HA H 5.362 4.453 -8.937 1.00 . A A . 70 ASP HA 1 1 27 48258 1 1 70 ASP HB2 H 5.143 6.625 -10.003 1.00 . A A . 70 ASP HB2 1 1 27 48259 1 1 70 ASP HB3 H 5.980 7.405 -8.663 1.00 . A A . 70 ASP HB3 1 1 27 48260 1 1 70 ASP N N 4.335 5.634 -7.586 1.00 . A A . 70 ASP N 1 1 27 48261 1 1 70 ASP O O 7.340 4.016 -7.436 1.00 . A A . 70 ASP O 1 1 27 48262 1 1 70 ASP OD1 O 7.437 5.202 -10.535 1.00 . A A . 70 ASP OD1 1 1 27 48263 1 1 70 ASP OD2 O 8.076 7.218 -9.938 1.00 . A A . 70 ASP OD2 1 1 27 48264 1 1 71 GLU C C 7.473 4.690 -4.450 1.00 . A A . 71 GLU C 1 1 27 48265 1 1 71 GLU CA C 7.885 5.804 -5.401 1.00 . A A . 71 GLU CA 1 1 27 48266 1 1 71 GLU CB C 8.095 7.100 -4.622 1.00 . A A . 71 GLU CB 1 1 27 48267 1 1 71 GLU CD C 10.360 8.136 -4.195 1.00 . A A . 71 GLU CD 1 1 27 48268 1 1 71 GLU CG C 9.350 7.089 -3.767 1.00 . A A . 71 GLU CG 1 1 27 48269 1 1 71 GLU H H 6.291 6.766 -6.407 1.00 . A A . 71 GLU H 1 1 27 48270 1 1 71 GLU HA H 8.810 5.527 -5.883 1.00 . A A . 71 GLU HA 1 1 27 48271 1 1 71 GLU HB2 H 8.164 7.922 -5.319 1.00 . A A . 71 GLU HB2 1 1 27 48272 1 1 71 GLU HB3 H 7.244 7.257 -3.974 1.00 . A A . 71 GLU HB3 1 1 27 48273 1 1 71 GLU HG2 H 9.073 7.275 -2.740 1.00 . A A . 71 GLU HG2 1 1 27 48274 1 1 71 GLU HG3 H 9.809 6.115 -3.842 1.00 . A A . 71 GLU HG3 1 1 27 48275 1 1 71 GLU N N 6.875 5.977 -6.432 1.00 . A A . 71 GLU N 1 1 27 48276 1 1 71 GLU O O 8.315 4.046 -3.827 1.00 . A A . 71 GLU O 1 1 27 48277 1 1 71 GLU OE1 O 10.716 8.162 -5.392 1.00 . A A . 71 GLU OE1 1 1 27 48278 1 1 71 GLU OE2 O 10.796 8.928 -3.333 1.00 . A A . 71 GLU OE2 1 1 27 48279 1 1 72 ALA C C 6.121 2.057 -3.894 1.00 . A A . 72 ALA C 1 1 27 48280 1 1 72 ALA CA C 5.623 3.437 -3.480 1.00 . A A . 72 ALA CA 1 1 27 48281 1 1 72 ALA CB C 4.107 3.487 -3.481 1.00 . A A . 72 ALA CB 1 1 27 48282 1 1 72 ALA H H 5.548 5.022 -4.876 1.00 . A A . 72 ALA H 1 1 27 48283 1 1 72 ALA HA H 5.959 3.638 -2.474 1.00 . A A . 72 ALA HA 1 1 27 48284 1 1 72 ALA HB1 H 3.743 3.347 -2.475 1.00 . A A . 72 ALA HB1 1 1 27 48285 1 1 72 ALA HB2 H 3.722 2.703 -4.117 1.00 . A A . 72 ALA HB2 1 1 27 48286 1 1 72 ALA HB3 H 3.779 4.447 -3.852 1.00 . A A . 72 ALA HB3 1 1 27 48287 1 1 72 ALA N N 6.165 4.471 -4.350 1.00 . A A . 72 ALA N 1 1 27 48288 1 1 72 ALA O O 6.583 1.284 -3.058 1.00 . A A . 72 ALA O 1 1 27 48289 1 1 73 VAL C C 8.019 0.352 -5.347 1.00 . A A . 73 VAL C 1 1 27 48290 1 1 73 VAL CA C 6.538 0.473 -5.682 1.00 . A A . 73 VAL CA 1 1 27 48291 1 1 73 VAL CB C 6.332 0.304 -7.205 1.00 . A A . 73 VAL CB 1 1 27 48292 1 1 73 VAL CG1 C 4.949 0.786 -7.627 1.00 . A A . 73 VAL CG1 1 1 27 48293 1 1 73 VAL CG2 C 7.421 1.023 -7.989 1.00 . A A . 73 VAL CG2 1 1 27 48294 1 1 73 VAL H H 5.685 2.408 -5.819 1.00 . A A . 73 VAL H 1 1 27 48295 1 1 73 VAL HA H 5.999 -0.315 -5.177 1.00 . A A . 73 VAL HA 1 1 27 48296 1 1 73 VAL HB H 6.401 -0.747 -7.435 1.00 . A A . 73 VAL HB 1 1 27 48297 1 1 73 VAL HG11 H 4.489 0.049 -8.273 1.00 . A A . 73 VAL HG11 1 1 27 48298 1 1 73 VAL HG12 H 5.039 1.721 -8.159 1.00 . A A . 73 VAL HG12 1 1 27 48299 1 1 73 VAL HG13 H 4.334 0.928 -6.750 1.00 . A A . 73 VAL HG13 1 1 27 48300 1 1 73 VAL HG21 H 7.293 0.829 -9.043 1.00 . A A . 73 VAL HG21 1 1 27 48301 1 1 73 VAL HG22 H 8.390 0.662 -7.671 1.00 . A A . 73 VAL HG22 1 1 27 48302 1 1 73 VAL HG23 H 7.354 2.085 -7.806 1.00 . A A . 73 VAL HG23 1 1 27 48303 1 1 73 VAL N N 6.037 1.749 -5.187 1.00 . A A . 73 VAL N 1 1 27 48304 1 1 73 VAL O O 8.524 -0.737 -5.072 1.00 . A A . 73 VAL O 1 1 27 48305 1 1 74 ALA C C 10.355 1.196 -3.534 1.00 . A A . 74 ALA C 1 1 27 48306 1 1 74 ALA CA C 10.113 1.551 -4.998 1.00 . A A . 74 ALA CA 1 1 27 48307 1 1 74 ALA CB C 10.675 2.930 -5.311 1.00 . A A . 74 ALA CB 1 1 27 48308 1 1 74 ALA H H 8.224 2.331 -5.552 1.00 . A A . 74 ALA H 1 1 27 48309 1 1 74 ALA HA H 10.623 0.830 -5.622 1.00 . A A . 74 ALA HA 1 1 27 48310 1 1 74 ALA HB1 H 10.407 3.209 -6.319 1.00 . A A . 74 ALA HB1 1 1 27 48311 1 1 74 ALA HB2 H 11.752 2.910 -5.218 1.00 . A A . 74 ALA HB2 1 1 27 48312 1 1 74 ALA HB3 H 10.268 3.651 -4.616 1.00 . A A . 74 ALA HB3 1 1 27 48313 1 1 74 ALA N N 8.694 1.498 -5.324 1.00 . A A . 74 ALA N 1 1 27 48314 1 1 74 ALA O O 11.339 0.534 -3.206 1.00 . A A . 74 ALA O 1 1 27 48315 1 1 75 VAL C C 9.558 -0.158 -0.990 1.00 . A A . 75 VAL C 1 1 27 48316 1 1 75 VAL CA C 9.588 1.349 -1.225 1.00 . A A . 75 VAL CA 1 1 27 48317 1 1 75 VAL CB C 8.484 2.032 -0.378 1.00 . A A . 75 VAL CB 1 1 27 48318 1 1 75 VAL CG1 C 8.106 3.380 -0.970 1.00 . A A . 75 VAL CG1 1 1 27 48319 1 1 75 VAL CG2 C 7.254 1.142 -0.243 1.00 . A A . 75 VAL CG2 1 1 27 48320 1 1 75 VAL H H 8.689 2.160 -2.969 1.00 . A A . 75 VAL H 1 1 27 48321 1 1 75 VAL HA H 10.544 1.730 -0.898 1.00 . A A . 75 VAL HA 1 1 27 48322 1 1 75 VAL HB H 8.878 2.204 0.612 1.00 . A A . 75 VAL HB 1 1 27 48323 1 1 75 VAL HG11 H 8.218 4.147 -0.219 1.00 . A A . 75 VAL HG11 1 1 27 48324 1 1 75 VAL HG12 H 7.078 3.350 -1.304 1.00 . A A . 75 VAL HG12 1 1 27 48325 1 1 75 VAL HG13 H 8.750 3.598 -1.808 1.00 . A A . 75 VAL HG13 1 1 27 48326 1 1 75 VAL HG21 H 7.233 0.704 0.744 1.00 . A A . 75 VAL HG21 1 1 27 48327 1 1 75 VAL HG22 H 7.293 0.357 -0.984 1.00 . A A . 75 VAL HG22 1 1 27 48328 1 1 75 VAL HG23 H 6.362 1.734 -0.394 1.00 . A A . 75 VAL HG23 1 1 27 48329 1 1 75 VAL N N 9.458 1.641 -2.653 1.00 . A A . 75 VAL N 1 1 27 48330 1 1 75 VAL O O 10.187 -0.666 -0.062 1.00 . A A . 75 VAL O 1 1 27 48331 1 1 76 LEU C C 10.043 -2.955 -2.178 1.00 . A A . 76 LEU C 1 1 27 48332 1 1 76 LEU CA C 8.729 -2.312 -1.757 1.00 . A A . 76 LEU CA 1 1 27 48333 1 1 76 LEU CB C 7.581 -2.819 -2.641 1.00 . A A . 76 LEU CB 1 1 27 48334 1 1 76 LEU CD1 C 8.279 -4.987 -3.703 1.00 . A A . 76 LEU CD1 1 1 27 48335 1 1 76 LEU CD2 C 7.602 -4.951 -1.290 1.00 . A A . 76 LEU CD2 1 1 27 48336 1 1 76 LEU CG C 7.372 -4.340 -2.666 1.00 . A A . 76 LEU CG 1 1 27 48337 1 1 76 LEU H H 8.360 -0.398 -2.571 1.00 . A A . 76 LEU H 1 1 27 48338 1 1 76 LEU HA H 8.524 -2.571 -0.728 1.00 . A A . 76 LEU HA 1 1 27 48339 1 1 76 LEU HB2 H 6.666 -2.359 -2.298 1.00 . A A . 76 LEU HB2 1 1 27 48340 1 1 76 LEU HB3 H 7.767 -2.489 -3.653 1.00 . A A . 76 LEU HB3 1 1 27 48341 1 1 76 LEU HD11 H 8.624 -4.236 -4.398 1.00 . A A . 76 LEU HD11 1 1 27 48342 1 1 76 LEU HD12 H 7.730 -5.749 -4.237 1.00 . A A . 76 LEU HD12 1 1 27 48343 1 1 76 LEU HD13 H 9.127 -5.437 -3.208 1.00 . A A . 76 LEU HD13 1 1 27 48344 1 1 76 LEU HD21 H 7.288 -4.253 -0.528 1.00 . A A . 76 LEU HD21 1 1 27 48345 1 1 76 LEU HD22 H 8.651 -5.174 -1.165 1.00 . A A . 76 LEU HD22 1 1 27 48346 1 1 76 LEU HD23 H 7.028 -5.863 -1.200 1.00 . A A . 76 LEU HD23 1 1 27 48347 1 1 76 LEU HG H 6.351 -4.546 -2.950 1.00 . A A . 76 LEU HG 1 1 27 48348 1 1 76 LEU N N 8.827 -0.864 -1.846 1.00 . A A . 76 LEU N 1 1 27 48349 1 1 76 LEU O O 10.583 -3.811 -1.477 1.00 . A A . 76 LEU O 1 1 27 48350 1 1 77 GLN C C 12.935 -2.819 -2.837 1.00 . A A . 77 GLN C 1 1 27 48351 1 1 77 GLN CA C 11.813 -3.045 -3.846 1.00 . A A . 77 GLN CA 1 1 27 48352 1 1 77 GLN CB C 12.155 -2.365 -5.175 1.00 . A A . 77 GLN CB 1 1 27 48353 1 1 77 GLN CD C 11.664 -4.442 -6.533 1.00 . A A . 77 GLN CD 1 1 27 48354 1 1 77 GLN CG C 11.420 -2.954 -6.369 1.00 . A A . 77 GLN CG 1 1 27 48355 1 1 77 GLN H H 10.076 -1.840 -3.837 1.00 . A A . 77 GLN H 1 1 27 48356 1 1 77 GLN HA H 11.698 -4.106 -4.009 1.00 . A A . 77 GLN HA 1 1 27 48357 1 1 77 GLN HB2 H 11.898 -1.317 -5.106 1.00 . A A . 77 GLN HB2 1 1 27 48358 1 1 77 GLN HB3 H 13.216 -2.457 -5.351 1.00 . A A . 77 GLN HB3 1 1 27 48359 1 1 77 GLN HE21 H 13.090 -4.086 -7.871 1.00 . A A . 77 GLN HE21 1 1 27 48360 1 1 77 GLN HE22 H 12.787 -5.751 -7.522 1.00 . A A . 77 GLN HE22 1 1 27 48361 1 1 77 GLN HG2 H 10.360 -2.789 -6.241 1.00 . A A . 77 GLN HG2 1 1 27 48362 1 1 77 GLN HG3 H 11.754 -2.452 -7.265 1.00 . A A . 77 GLN HG3 1 1 27 48363 1 1 77 GLN N N 10.553 -2.529 -3.330 1.00 . A A . 77 GLN N 1 1 27 48364 1 1 77 GLN NE2 N 12.608 -4.795 -7.396 1.00 . A A . 77 GLN NE2 1 1 27 48365 1 1 77 GLN O O 13.816 -3.663 -2.669 1.00 . A A . 77 GLN O 1 1 27 48366 1 1 77 GLN OE1 O 11.007 -5.264 -5.894 1.00 . A A . 77 GLN OE1 1 1 27 48367 1 1 78 ALA C C 13.573 -2.002 0.176 1.00 . A A . 78 ALA C 1 1 27 48368 1 1 78 ALA CA C 13.886 -1.330 -1.158 1.00 . A A . 78 ALA CA 1 1 27 48369 1 1 78 ALA CB C 13.958 0.180 -0.985 1.00 . A A . 78 ALA CB 1 1 27 48370 1 1 78 ALA H H 12.155 -1.049 -2.340 1.00 . A A . 78 ALA H 1 1 27 48371 1 1 78 ALA HA H 14.847 -1.674 -1.508 1.00 . A A . 78 ALA HA 1 1 27 48372 1 1 78 ALA HB1 H 14.933 0.453 -0.609 1.00 . A A . 78 ALA HB1 1 1 27 48373 1 1 78 ALA HB2 H 13.199 0.500 -0.286 1.00 . A A . 78 ALA HB2 1 1 27 48374 1 1 78 ALA HB3 H 13.793 0.660 -1.938 1.00 . A A . 78 ALA HB3 1 1 27 48375 1 1 78 ALA N N 12.889 -1.673 -2.164 1.00 . A A . 78 ALA N 1 1 27 48376 1 1 78 ALA O O 14.454 -2.168 1.020 1.00 . A A . 78 ALA O 1 1 27 48377 1 1 79 HIS C C 12.634 -4.322 1.834 1.00 . A A . 79 HIS C 1 1 27 48378 1 1 79 HIS CA C 11.874 -3.022 1.598 1.00 . A A . 79 HIS CA 1 1 27 48379 1 1 79 HIS CB C 10.368 -3.295 1.550 1.00 . A A . 79 HIS CB 1 1 27 48380 1 1 79 HIS CD2 C 9.958 -3.304 4.098 1.00 . A A . 79 HIS CD2 1 1 27 48381 1 1 79 HIS CE1 C 8.674 -5.065 4.163 1.00 . A A . 79 HIS CE1 1 1 27 48382 1 1 79 HIS CG C 9.804 -3.795 2.844 1.00 . A A . 79 HIS CG 1 1 27 48383 1 1 79 HIS H H 11.654 -2.212 -0.347 1.00 . A A . 79 HIS H 1 1 27 48384 1 1 79 HIS HA H 12.082 -2.345 2.413 1.00 . A A . 79 HIS HA 1 1 27 48385 1 1 79 HIS HB2 H 9.852 -2.381 1.295 1.00 . A A . 79 HIS HB2 1 1 27 48386 1 1 79 HIS HB3 H 10.166 -4.038 0.791 1.00 . A A . 79 HIS HB3 1 1 27 48387 1 1 79 HIS HD2 H 10.538 -2.441 4.391 1.00 . A A . 79 HIS HD2 1 1 27 48388 1 1 79 HIS HE1 H 8.042 -5.857 4.537 1.00 . A A . 79 HIS HE1 1 1 27 48389 1 1 79 HIS HE2 H 9.149 -4.028 5.902 1.00 . A A . 79 HIS HE2 1 1 27 48390 1 1 79 HIS N N 12.310 -2.377 0.362 1.00 . A A . 79 HIS N 1 1 27 48391 1 1 79 HIS ND1 N 8.992 -4.903 2.891 1.00 . A A . 79 HIS ND1 1 1 27 48392 1 1 79 HIS NE2 N 9.236 -4.121 4.930 1.00 . A A . 79 HIS NE2 1 1 27 48393 1 1 79 HIS O O 13.217 -4.527 2.899 1.00 . A A . 79 HIS O 1 1 27 48394 1 1 80 GLN C C 14.822 -6.304 0.834 1.00 . A A . 80 GLN C 1 1 27 48395 1 1 80 GLN CA C 13.310 -6.480 0.933 1.00 . A A . 80 GLN CA 1 1 27 48396 1 1 80 GLN CB C 12.823 -7.425 -0.168 1.00 . A A . 80 GLN CB 1 1 27 48397 1 1 80 GLN CD C 11.568 -9.582 -0.557 1.00 . A A . 80 GLN CD 1 1 27 48398 1 1 80 GLN CG C 11.661 -8.307 0.258 1.00 . A A . 80 GLN CG 1 1 27 48399 1 1 80 GLN H H 12.141 -4.976 0.011 1.00 . A A . 80 GLN H 1 1 27 48400 1 1 80 GLN HA H 13.073 -6.909 1.896 1.00 . A A . 80 GLN HA 1 1 27 48401 1 1 80 GLN HB2 H 12.508 -6.836 -1.017 1.00 . A A . 80 GLN HB2 1 1 27 48402 1 1 80 GLN HB3 H 13.641 -8.063 -0.466 1.00 . A A . 80 GLN HB3 1 1 27 48403 1 1 80 GLN HE21 H 9.608 -9.326 -0.778 1.00 . A A . 80 GLN HE21 1 1 27 48404 1 1 80 GLN HE22 H 10.271 -10.732 -1.530 1.00 . A A . 80 GLN HE22 1 1 27 48405 1 1 80 GLN HG2 H 11.788 -8.571 1.298 1.00 . A A . 80 GLN HG2 1 1 27 48406 1 1 80 GLN HG3 H 10.742 -7.752 0.139 1.00 . A A . 80 GLN HG3 1 1 27 48407 1 1 80 GLN N N 12.625 -5.197 0.834 1.00 . A A . 80 GLN N 1 1 27 48408 1 1 80 GLN NE2 N 10.361 -9.913 -1.000 1.00 . A A . 80 GLN NE2 1 1 27 48409 1 1 80 GLN O O 15.579 -7.256 1.016 1.00 . A A . 80 GLN O 1 1 27 48410 1 1 80 GLN OE1 O 12.569 -10.260 -0.788 1.00 . A A . 80 GLN OE1 1 1 27 48411 1 1 81 ALA C C 17.337 -4.600 1.765 1.00 . A A . 81 ALA C 1 1 27 48412 1 1 81 ALA CA C 16.674 -4.783 0.402 1.00 . A A . 81 ALA CA 1 1 27 48413 1 1 81 ALA CB C 16.871 -3.540 -0.453 1.00 . A A . 81 ALA CB 1 1 27 48414 1 1 81 ALA H H 14.599 -4.366 0.398 1.00 . A A . 81 ALA H 1 1 27 48415 1 1 81 ALA HA H 17.143 -5.614 -0.105 1.00 . A A . 81 ALA HA 1 1 27 48416 1 1 81 ALA HB1 H 16.884 -3.819 -1.496 1.00 . A A . 81 ALA HB1 1 1 27 48417 1 1 81 ALA HB2 H 17.809 -3.070 -0.194 1.00 . A A . 81 ALA HB2 1 1 27 48418 1 1 81 ALA HB3 H 16.062 -2.848 -0.275 1.00 . A A . 81 ALA HB3 1 1 27 48419 1 1 81 ALA N N 15.253 -5.082 0.535 1.00 . A A . 81 ALA N 1 1 27 48420 1 1 81 ALA O O 18.332 -5.254 2.075 1.00 . A A . 81 ALA O 1 1 27 48421 1 1 82 LYS C C 16.935 -4.477 4.904 1.00 . A A . 82 LYS C 1 1 27 48422 1 1 82 LYS CA C 17.335 -3.409 3.890 1.00 . A A . 82 LYS CA 1 1 27 48423 1 1 82 LYS CB C 16.866 -2.035 4.370 1.00 . A A . 82 LYS CB 1 1 27 48424 1 1 82 LYS CD C 18.719 -0.428 3.824 1.00 . A A . 82 LYS CD 1 1 27 48425 1 1 82 LYS CE C 19.581 -0.274 2.581 1.00 . A A . 82 LYS CE 1 1 27 48426 1 1 82 LYS CG C 17.313 -0.890 3.475 1.00 . A A . 82 LYS CG 1 1 27 48427 1 1 82 LYS H H 15.999 -3.199 2.262 1.00 . A A . 82 LYS H 1 1 27 48428 1 1 82 LYS HA H 18.412 -3.401 3.803 1.00 . A A . 82 LYS HA 1 1 27 48429 1 1 82 LYS HB2 H 15.786 -2.030 4.410 1.00 . A A . 82 LYS HB2 1 1 27 48430 1 1 82 LYS HB3 H 17.254 -1.860 5.362 1.00 . A A . 82 LYS HB3 1 1 27 48431 1 1 82 LYS HD2 H 18.659 0.526 4.328 1.00 . A A . 82 LYS HD2 1 1 27 48432 1 1 82 LYS HD3 H 19.176 -1.156 4.478 1.00 . A A . 82 LYS HD3 1 1 27 48433 1 1 82 LYS HE2 H 20.618 -0.377 2.864 1.00 . A A . 82 LYS HE2 1 1 27 48434 1 1 82 LYS HE3 H 19.321 -1.052 1.879 1.00 . A A . 82 LYS HE3 1 1 27 48435 1 1 82 LYS HG2 H 17.299 -1.223 2.448 1.00 . A A . 82 LYS HG2 1 1 27 48436 1 1 82 LYS HG3 H 16.631 -0.063 3.597 1.00 . A A . 82 LYS HG3 1 1 27 48437 1 1 82 LYS HZ1 H 19.037 1.743 2.623 1.00 . A A . 82 LYS HZ1 1 1 27 48438 1 1 82 LYS HZ2 H 18.693 0.970 1.157 1.00 . A A . 82 LYS HZ2 1 1 27 48439 1 1 82 LYS HZ3 H 20.286 1.391 1.537 1.00 . A A . 82 LYS HZ3 1 1 27 48440 1 1 82 LYS N N 16.785 -3.696 2.569 1.00 . A A . 82 LYS N 1 1 27 48441 1 1 82 LYS NZ N 19.385 1.050 1.929 1.00 . A A . 82 LYS NZ 1 1 27 48442 1 1 82 LYS O O 17.610 -4.666 5.917 1.00 . A A . 82 LYS O 1 1 27 48443 1 1 83 GLU C C 16.162 -7.488 5.388 1.00 . A A . 83 GLU C 1 1 27 48444 1 1 83 GLU CA C 15.345 -6.209 5.531 1.00 . A A . 83 GLU CA 1 1 27 48445 1 1 83 GLU CB C 13.868 -6.500 5.256 1.00 . A A . 83 GLU CB 1 1 27 48446 1 1 83 GLU CD C 11.533 -6.696 6.199 1.00 . A A . 83 GLU CD 1 1 27 48447 1 1 83 GLU CG C 12.979 -6.334 6.477 1.00 . A A . 83 GLU CG 1 1 27 48448 1 1 83 GLU H H 15.334 -4.972 3.813 1.00 . A A . 83 GLU H 1 1 27 48449 1 1 83 GLU HA H 15.447 -5.845 6.543 1.00 . A A . 83 GLU HA 1 1 27 48450 1 1 83 GLU HB2 H 13.518 -5.828 4.488 1.00 . A A . 83 GLU HB2 1 1 27 48451 1 1 83 GLU HB3 H 13.773 -7.517 4.904 1.00 . A A . 83 GLU HB3 1 1 27 48452 1 1 83 GLU HG2 H 13.349 -6.972 7.266 1.00 . A A . 83 GLU HG2 1 1 27 48453 1 1 83 GLU HG3 H 13.020 -5.304 6.799 1.00 . A A . 83 GLU HG3 1 1 27 48454 1 1 83 GLU N N 15.833 -5.168 4.632 1.00 . A A . 83 GLU N 1 1 27 48455 1 1 83 GLU O O 16.385 -8.205 6.364 1.00 . A A . 83 GLU O 1 1 27 48456 1 1 83 GLU OE1 O 11.295 -7.738 5.555 1.00 . A A . 83 GLU OE1 1 1 27 48457 1 1 83 GLU OE2 O 10.638 -5.937 6.628 1.00 . A A . 83 GLU OE2 1 1 27 48458 1 1 84 ALA C C 18.803 -8.835 4.463 1.00 . A A . 84 ALA C 1 1 27 48459 1 1 84 ALA CA C 17.392 -8.970 3.899 1.00 . A A . 84 ALA CA 1 1 27 48460 1 1 84 ALA CB C 17.442 -9.249 2.405 1.00 . A A . 84 ALA CB 1 1 27 48461 1 1 84 ALA H H 16.392 -7.163 3.428 1.00 . A A . 84 ALA H 1 1 27 48462 1 1 84 ALA HA H 16.903 -9.805 4.379 1.00 . A A . 84 ALA HA 1 1 27 48463 1 1 84 ALA HB1 H 18.164 -10.029 2.209 1.00 . A A . 84 ALA HB1 1 1 27 48464 1 1 84 ALA HB2 H 17.732 -8.350 1.880 1.00 . A A . 84 ALA HB2 1 1 27 48465 1 1 84 ALA HB3 H 16.468 -9.566 2.066 1.00 . A A . 84 ALA HB3 1 1 27 48466 1 1 84 ALA N N 16.604 -7.773 4.166 1.00 . A A . 84 ALA N 1 1 27 48467 1 1 84 ALA O O 19.445 -9.830 4.800 1.00 . A A . 84 ALA O 1 1 27 48468 1 1 85 ALA C C 20.704 -7.701 6.563 1.00 . A A . 85 ALA C 1 1 27 48469 1 1 85 ALA CA C 20.611 -7.330 5.087 1.00 . A A . 85 ALA CA 1 1 27 48470 1 1 85 ALA CB C 20.976 -5.868 4.883 1.00 . A A . 85 ALA CB 1 1 27 48471 1 1 85 ALA H H 18.718 -6.846 4.278 1.00 . A A . 85 ALA H 1 1 27 48472 1 1 85 ALA HA H 21.316 -7.931 4.530 1.00 . A A . 85 ALA HA 1 1 27 48473 1 1 85 ALA HB1 H 20.116 -5.330 4.513 1.00 . A A . 85 ALA HB1 1 1 27 48474 1 1 85 ALA HB2 H 21.783 -5.793 4.169 1.00 . A A . 85 ALA HB2 1 1 27 48475 1 1 85 ALA HB3 H 21.290 -5.440 5.824 1.00 . A A . 85 ALA HB3 1 1 27 48476 1 1 85 ALA N N 19.278 -7.597 4.563 1.00 . A A . 85 ALA N 1 1 27 48477 1 1 85 ALA O O 21.341 -8.692 6.925 1.00 . A A . 85 ALA O 1 1 27 48478 1 1 86 GLN C C 18.936 -8.075 9.250 1.00 . A A . 86 GLN C 1 1 27 48479 1 1 86 GLN CA C 20.074 -7.143 8.849 1.00 . A A . 86 GLN CA 1 1 27 48480 1 1 86 GLN CB C 19.960 -5.821 9.609 1.00 . A A . 86 GLN CB 1 1 27 48481 1 1 86 GLN CD C 21.330 -4.247 11.035 1.00 . A A . 86 GLN CD 1 1 27 48482 1 1 86 GLN CG C 21.290 -5.105 9.787 1.00 . A A . 86 GLN CG 1 1 27 48483 1 1 86 GLN H H 19.576 -6.127 7.060 1.00 . A A . 86 GLN H 1 1 27 48484 1 1 86 GLN HA H 21.014 -7.614 9.099 1.00 . A A . 86 GLN HA 1 1 27 48485 1 1 86 GLN HB2 H 19.293 -5.165 9.070 1.00 . A A . 86 GLN HB2 1 1 27 48486 1 1 86 GLN HB3 H 19.546 -6.015 10.587 1.00 . A A . 86 GLN HB3 1 1 27 48487 1 1 86 GLN HE21 H 19.576 -3.435 10.567 1.00 . A A . 86 GLN HE21 1 1 27 48488 1 1 86 GLN HE22 H 20.300 -2.866 12.029 1.00 . A A . 86 GLN HE22 1 1 27 48489 1 1 86 GLN HG2 H 22.075 -5.845 9.851 1.00 . A A . 86 GLN HG2 1 1 27 48490 1 1 86 GLN HG3 H 21.461 -4.473 8.928 1.00 . A A . 86 GLN HG3 1 1 27 48491 1 1 86 GLN N N 20.066 -6.900 7.410 1.00 . A A . 86 GLN N 1 1 27 48492 1 1 86 GLN NE2 N 20.297 -3.433 11.230 1.00 . A A . 86 GLN NE2 1 1 27 48493 1 1 86 GLN O O 17.794 -7.894 8.825 1.00 . A A . 86 GLN O 1 1 27 48494 1 1 86 GLN OE1 O 22.281 -4.309 11.815 1.00 . A A . 86 GLN OE1 1 1 27 48495 1 1 87 LYS C C 17.654 -9.596 11.858 1.00 . A A . 87 LYS C 1 1 27 48496 1 1 87 LYS CA C 18.258 -10.034 10.527 1.00 . A A . 87 LYS CA 1 1 27 48497 1 1 87 LYS CB C 18.888 -11.422 10.668 1.00 . A A . 87 LYS CB 1 1 27 48498 1 1 87 LYS CD C 18.631 -13.894 10.288 1.00 . A A . 87 LYS CD 1 1 27 48499 1 1 87 LYS CE C 18.662 -14.378 8.847 1.00 . A A . 87 LYS CE 1 1 27 48500 1 1 87 LYS CG C 17.913 -12.561 10.414 1.00 . A A . 87 LYS CG 1 1 27 48501 1 1 87 LYS H H 20.182 -9.163 10.372 1.00 . A A . 87 LYS H 1 1 27 48502 1 1 87 LYS HA H 17.474 -10.077 9.786 1.00 . A A . 87 LYS HA 1 1 27 48503 1 1 87 LYS HB2 H 19.701 -11.510 9.962 1.00 . A A . 87 LYS HB2 1 1 27 48504 1 1 87 LYS HB3 H 19.278 -11.528 11.669 1.00 . A A . 87 LYS HB3 1 1 27 48505 1 1 87 LYS HD2 H 19.646 -13.781 10.642 1.00 . A A . 87 LYS HD2 1 1 27 48506 1 1 87 LYS HD3 H 18.117 -14.628 10.891 1.00 . A A . 87 LYS HD3 1 1 27 48507 1 1 87 LYS HE2 H 18.354 -15.412 8.820 1.00 . A A . 87 LYS HE2 1 1 27 48508 1 1 87 LYS HE3 H 17.974 -13.782 8.265 1.00 . A A . 87 LYS HE3 1 1 27 48509 1 1 87 LYS HG2 H 17.216 -12.616 11.237 1.00 . A A . 87 LYS HG2 1 1 27 48510 1 1 87 LYS HG3 H 17.375 -12.365 9.496 1.00 . A A . 87 LYS HG3 1 1 27 48511 1 1 87 LYS HZ1 H 20.539 -15.159 8.364 1.00 . A A . 87 LYS HZ1 1 1 27 48512 1 1 87 LYS HZ2 H 20.557 -13.506 8.723 1.00 . A A . 87 LYS HZ2 1 1 27 48513 1 1 87 LYS HZ3 H 19.952 -14.042 7.238 1.00 . A A . 87 LYS HZ3 1 1 27 48514 1 1 87 LYS N N 19.254 -9.073 10.068 1.00 . A A . 87 LYS N 1 1 27 48515 1 1 87 LYS NZ N 20.022 -14.263 8.251 1.00 . A A . 87 LYS NZ 1 1 27 48516 1 1 87 LYS O O 17.703 -10.330 12.847 1.00 . A A . 87 LYS O 1 1 27 48517 1 1 88 ALA C C 15.058 -8.413 13.273 1.00 . A A . 88 ALA C 1 1 27 48518 1 1 88 ALA CA C 16.466 -7.859 13.083 1.00 . A A . 88 ALA CA 1 1 27 48519 1 1 88 ALA CB C 16.434 -6.339 13.030 1.00 . A A . 88 ALA CB 1 1 27 48520 1 1 88 ALA H H 17.076 -7.859 11.056 1.00 . A A . 88 ALA H 1 1 27 48521 1 1 88 ALA HA H 17.075 -8.151 13.926 1.00 . A A . 88 ALA HA 1 1 27 48522 1 1 88 ALA HB1 H 15.526 -6.015 12.544 1.00 . A A . 88 ALA HB1 1 1 27 48523 1 1 88 ALA HB2 H 17.288 -5.980 12.473 1.00 . A A . 88 ALA HB2 1 1 27 48524 1 1 88 ALA HB3 H 16.468 -5.943 14.034 1.00 . A A . 88 ALA HB3 1 1 27 48525 1 1 88 ALA N N 17.083 -8.396 11.876 1.00 . A A . 88 ALA N 1 1 27 48526 1 1 88 ALA O O 14.330 -7.987 14.169 1.00 . A A . 88 ALA O 1 1 27 48527 1 1 89 VAL C C 13.423 -11.305 13.247 1.00 . A A . 89 VAL C 1 1 27 48528 1 1 89 VAL CA C 13.364 -9.978 12.498 1.00 . A A . 89 VAL CA 1 1 27 48529 1 1 89 VAL CB C 12.764 -10.217 11.098 1.00 . A A . 89 VAL CB 1 1 27 48530 1 1 89 VAL CG1 C 11.732 -9.148 10.771 1.00 . A A . 89 VAL CG1 1 1 27 48531 1 1 89 VAL CG2 C 13.852 -10.260 10.035 1.00 . A A . 89 VAL CG2 1 1 27 48532 1 1 89 VAL H H 15.309 -9.661 11.732 1.00 . A A . 89 VAL H 1 1 27 48533 1 1 89 VAL HA H 12.713 -9.303 13.033 1.00 . A A . 89 VAL HA 1 1 27 48534 1 1 89 VAL HB H 12.267 -11.173 11.104 1.00 . A A . 89 VAL HB 1 1 27 48535 1 1 89 VAL HG11 H 10.740 -9.552 10.907 1.00 . A A . 89 VAL HG11 1 1 27 48536 1 1 89 VAL HG12 H 11.855 -8.831 9.746 1.00 . A A . 89 VAL HG12 1 1 27 48537 1 1 89 VAL HG13 H 11.869 -8.301 11.428 1.00 . A A . 89 VAL HG13 1 1 27 48538 1 1 89 VAL HG21 H 14.593 -9.503 10.246 1.00 . A A . 89 VAL HG21 1 1 27 48539 1 1 89 VAL HG22 H 13.415 -10.074 9.065 1.00 . A A . 89 VAL HG22 1 1 27 48540 1 1 89 VAL HG23 H 14.321 -11.232 10.038 1.00 . A A . 89 VAL HG23 1 1 27 48541 1 1 89 VAL N N 14.682 -9.363 12.423 1.00 . A A . 89 VAL N 1 1 27 48542 1 1 89 VAL O O 14.503 -11.821 13.534 1.00 . A A . 89 VAL O 1 1 27 48543 1 1 90 ASN C C 11.961 -14.280 13.313 1.00 . A A . 90 ASN C 1 1 27 48544 1 1 90 ASN CA C 12.168 -13.118 14.280 1.00 . A A . 90 ASN CA 1 1 27 48545 1 1 90 ASN CB C 11.026 -13.079 15.299 1.00 . A A . 90 ASN CB 1 1 27 48546 1 1 90 ASN CG C 10.386 -11.708 15.401 1.00 . A A . 90 ASN CG 1 1 27 48547 1 1 90 ASN H H 11.426 -11.391 13.307 1.00 . A A . 90 ASN H 1 1 27 48548 1 1 90 ASN HA H 13.101 -13.265 14.803 1.00 . A A . 90 ASN HA 1 1 27 48549 1 1 90 ASN HB2 H 10.267 -13.789 15.008 1.00 . A A . 90 ASN HB2 1 1 27 48550 1 1 90 ASN HB3 H 11.411 -13.348 16.272 1.00 . A A . 90 ASN HB3 1 1 27 48551 1 1 90 ASN HD21 H 8.964 -12.251 14.121 1.00 . A A . 90 ASN HD21 1 1 27 48552 1 1 90 ASN HD22 H 8.857 -10.634 14.719 1.00 . A A . 90 ASN HD22 1 1 27 48553 1 1 90 ASN N N 12.252 -11.852 13.563 1.00 . A A . 90 ASN N 1 1 27 48554 1 1 90 ASN ND2 N 9.292 -11.511 14.673 1.00 . A A . 90 ASN ND2 1 1 27 48555 1 1 90 ASN O O 11.233 -15.227 13.609 1.00 . A A . 90 ASN O 1 1 27 48556 1 1 90 ASN OD1 O 10.870 -10.836 16.122 1.00 . A A . 90 ASN OD1 1 1 27 48557 1 1 91 SER C C 13.351 -16.451 11.509 1.00 . A A . 91 SER C 1 1 27 48558 1 1 91 SER CA C 12.498 -15.242 11.142 1.00 . A A . 91 SER CA 1 1 27 48559 1 1 91 SER CB C 12.922 -14.699 9.776 1.00 . A A . 91 SER CB 1 1 27 48560 1 1 91 SER H H 13.174 -13.418 11.977 1.00 . A A . 91 SER H 1 1 27 48561 1 1 91 SER HA H 11.463 -15.547 11.095 1.00 . A A . 91 SER HA 1 1 27 48562 1 1 91 SER HB2 H 13.285 -15.514 9.165 1.00 . A A . 91 SER HB2 1 1 27 48563 1 1 91 SER HB3 H 12.072 -14.240 9.294 1.00 . A A . 91 SER HB3 1 1 27 48564 1 1 91 SER HG H 13.705 -12.939 9.427 1.00 . A A . 91 SER HG 1 1 27 48565 1 1 91 SER N N 12.609 -14.199 12.155 1.00 . A A . 91 SER N 1 1 27 48566 1 1 91 SER O O 13.251 -17.505 10.881 1.00 . A A . 91 SER O 1 1 27 48567 1 1 91 SER OG O 13.950 -13.734 9.906 1.00 . A A . 91 SER OG 1 1 27 48568 1 1 92 ALA C C 14.261 -18.441 13.719 1.00 . A A . 92 ALA C 1 1 27 48569 1 1 92 ALA CA C 15.058 -17.370 12.982 1.00 . A A . 92 ALA CA 1 1 27 48570 1 1 92 ALA CB C 16.161 -16.820 13.873 1.00 . A A . 92 ALA CB 1 1 27 48571 1 1 92 ALA H H 14.220 -15.426 12.989 1.00 . A A . 92 ALA H 1 1 27 48572 1 1 92 ALA HA H 15.520 -17.814 12.112 1.00 . A A . 92 ALA HA 1 1 27 48573 1 1 92 ALA HB1 H 16.946 -17.555 13.968 1.00 . A A . 92 ALA HB1 1 1 27 48574 1 1 92 ALA HB2 H 15.757 -16.596 14.849 1.00 . A A . 92 ALA HB2 1 1 27 48575 1 1 92 ALA HB3 H 16.561 -15.919 13.434 1.00 . A A . 92 ALA HB3 1 1 27 48576 1 1 92 ALA N N 14.189 -16.291 12.528 1.00 . A A . 92 ALA N 1 1 27 48577 1 1 92 ALA O O 13.110 -18.221 14.097 1.00 . A A . 92 ALA O 1 1 27 48578 1 1 93 THR C C 14.587 -20.711 16.094 1.00 . A A . 93 THR C 1 1 27 48579 1 1 93 THR CA C 14.225 -20.706 14.613 1.00 . A A . 93 THR CA 1 1 27 48580 1 1 93 THR CB C 14.621 -22.040 13.977 1.00 . A A . 93 THR CB 1 1 27 48581 1 1 93 THR CG2 C 13.705 -22.461 12.848 1.00 . A A . 93 THR CG2 1 1 27 48582 1 1 93 THR H H 15.797 -19.716 13.596 1.00 . A A . 93 THR H 1 1 27 48583 1 1 93 THR HA H 13.159 -20.571 14.515 1.00 . A A . 93 THR HA 1 1 27 48584 1 1 93 THR HB H 14.587 -22.810 14.732 1.00 . A A . 93 THR HB 1 1 27 48585 1 1 93 THR HG1 H 16.063 -22.675 12.814 1.00 . A A . 93 THR HG1 1 1 27 48586 1 1 93 THR HG21 H 13.701 -23.539 12.773 1.00 . A A . 93 THR HG21 1 1 27 48587 1 1 93 THR HG22 H 14.057 -22.037 11.920 1.00 . A A . 93 THR HG22 1 1 27 48588 1 1 93 THR HG23 H 12.703 -22.111 13.048 1.00 . A A . 93 THR HG23 1 1 27 48589 1 1 93 THR N N 14.879 -19.601 13.920 1.00 . A A . 93 THR N 1 1 27 48590 1 1 93 THR O O 13.762 -21.059 16.941 1.00 . A A . 93 THR O 1 1 27 48591 1 1 93 THR OG1 O 15.939 -21.978 13.462 1.00 . A A . 93 THR OG1 1 1 27 48592 1 1 94 GLY C C 16.344 -18.893 18.337 1.00 . A A . 94 GLY C 1 1 27 48593 1 1 94 GLY CA C 16.271 -20.300 17.778 1.00 . A A . 94 GLY CA 1 1 27 48594 1 1 94 GLY H H 16.434 -20.065 15.680 1.00 . A A . 94 GLY H 1 1 27 48595 1 1 94 GLY HA2 H 15.587 -20.879 18.380 1.00 . A A . 94 GLY HA2 1 1 27 48596 1 1 94 GLY HA3 H 17.253 -20.749 17.835 1.00 . A A . 94 GLY HA3 1 1 27 48597 1 1 94 GLY N N 15.822 -20.328 16.399 1.00 . A A . 94 GLY N 1 1 27 48598 1 1 94 GLY O O 17.337 -18.191 18.143 1.00 . A A . 94 GLY O 1 1 27 48599 1 1 95 VAL C C 15.728 -17.167 21.067 1.00 . A A . 95 VAL C 1 1 27 48600 1 1 95 VAL CA C 15.235 -17.148 19.622 1.00 . A A . 95 VAL CA 1 1 27 48601 1 1 95 VAL CB C 13.806 -16.574 19.585 1.00 . A A . 95 VAL CB 1 1 27 48602 1 1 95 VAL CG1 C 13.815 -15.094 19.939 1.00 . A A . 95 VAL CG1 1 1 27 48603 1 1 95 VAL CG2 C 13.172 -16.800 18.222 1.00 . A A . 95 VAL CG2 1 1 27 48604 1 1 95 VAL H H 14.529 -19.088 19.151 1.00 . A A . 95 VAL H 1 1 27 48605 1 1 95 VAL HA H 15.874 -16.501 19.040 1.00 . A A . 95 VAL HA 1 1 27 48606 1 1 95 VAL HB H 13.212 -17.093 20.324 1.00 . A A . 95 VAL HB 1 1 27 48607 1 1 95 VAL HG11 H 12.949 -14.615 19.507 1.00 . A A . 95 VAL HG11 1 1 27 48608 1 1 95 VAL HG12 H 14.712 -14.637 19.546 1.00 . A A . 95 VAL HG12 1 1 27 48609 1 1 95 VAL HG13 H 13.794 -14.980 21.013 1.00 . A A . 95 VAL HG13 1 1 27 48610 1 1 95 VAL HG21 H 13.831 -16.428 17.451 1.00 . A A . 95 VAL HG21 1 1 27 48611 1 1 95 VAL HG22 H 12.229 -16.276 18.172 1.00 . A A . 95 VAL HG22 1 1 27 48612 1 1 95 VAL HG23 H 13.005 -17.857 18.073 1.00 . A A . 95 VAL HG23 1 1 27 48613 1 1 95 VAL N N 15.289 -18.481 19.033 1.00 . A A . 95 VAL N 1 1 27 48614 1 1 95 VAL O O 15.149 -17.843 21.918 1.00 . A A . 95 VAL O 1 1 27 48615 1 1 96 PRO C C 16.353 -15.876 23.746 1.00 . A A . 96 PRO C 1 1 27 48616 1 1 96 PRO CA C 17.373 -16.359 22.720 1.00 . A A . 96 PRO CA 1 1 27 48617 1 1 96 PRO CB C 18.519 -15.349 22.593 1.00 . A A . 96 PRO CB 1 1 27 48618 1 1 96 PRO CD C 17.564 -15.585 20.418 1.00 . A A . 96 PRO CD 1 1 27 48619 1 1 96 PRO CG C 18.854 -15.329 21.142 1.00 . A A . 96 PRO CG 1 1 27 48620 1 1 96 PRO HA H 17.767 -17.316 23.029 1.00 . A A . 96 PRO HA 1 1 27 48621 1 1 96 PRO HB2 H 18.188 -14.380 22.936 1.00 . A A . 96 PRO HB2 1 1 27 48622 1 1 96 PRO HB3 H 19.359 -15.679 23.187 1.00 . A A . 96 PRO HB3 1 1 27 48623 1 1 96 PRO HD2 H 17.047 -14.656 20.226 1.00 . A A . 96 PRO HD2 1 1 27 48624 1 1 96 PRO HD3 H 17.747 -16.115 19.495 1.00 . A A . 96 PRO HD3 1 1 27 48625 1 1 96 PRO HG2 H 19.251 -14.361 20.870 1.00 . A A . 96 PRO HG2 1 1 27 48626 1 1 96 PRO HG3 H 19.571 -16.106 20.918 1.00 . A A . 96 PRO HG3 1 1 27 48627 1 1 96 PRO N N 16.809 -16.422 21.367 1.00 . A A . 96 PRO N 1 1 27 48628 1 1 96 PRO O O 15.477 -15.071 23.433 1.00 . A A . 96 PRO O 1 1 27 48629 1 1 97 THR C C 15.977 -14.668 26.670 1.00 . A A . 97 THR C 1 1 27 48630 1 1 97 THR CA C 15.561 -15.996 26.045 1.00 . A A . 97 THR CA 1 1 27 48631 1 1 97 THR CB C 15.521 -17.087 27.115 1.00 . A A . 97 THR CB 1 1 27 48632 1 1 97 THR CG2 C 14.450 -18.127 26.871 1.00 . A A . 97 THR CG2 1 1 27 48633 1 1 97 THR H H 17.193 -17.014 25.160 1.00 . A A . 97 THR H 1 1 27 48634 1 1 97 THR HA H 14.576 -15.884 25.617 1.00 . A A . 97 THR HA 1 1 27 48635 1 1 97 THR HB H 15.322 -16.631 28.074 1.00 . A A . 97 THR HB 1 1 27 48636 1 1 97 THR HG1 H 17.218 -17.509 28.000 1.00 . A A . 97 THR HG1 1 1 27 48637 1 1 97 THR HG21 H 13.957 -17.921 25.932 1.00 . A A . 97 THR HG21 1 1 27 48638 1 1 97 THR HG22 H 13.725 -18.093 27.672 1.00 . A A . 97 THR HG22 1 1 27 48639 1 1 97 THR HG23 H 14.900 -19.107 26.834 1.00 . A A . 97 THR HG23 1 1 27 48640 1 1 97 THR N N 16.474 -16.375 24.972 1.00 . A A . 97 THR N 1 1 27 48641 1 1 97 THR O O 17.150 -14.296 26.637 1.00 . A A . 97 THR O 1 1 27 48642 1 1 97 THR OG1 O 16.766 -17.760 27.191 1.00 . A A . 97 THR OG1 1 1 27 48643 1 1 98 VAL C C 14.838 -12.680 29.336 1.00 . A A . 98 VAL C 1 1 27 48644 1 1 98 VAL CA C 15.271 -12.671 27.874 1.00 . A A . 98 VAL CA 1 1 27 48645 1 1 98 VAL CB C 14.551 -11.522 27.142 1.00 . A A . 98 VAL CB 1 1 27 48646 1 1 98 VAL CG1 C 15.217 -11.241 25.803 1.00 . A A . 98 VAL CG1 1 1 27 48647 1 1 98 VAL CG2 C 13.077 -11.845 26.955 1.00 . A A . 98 VAL CG2 1 1 27 48648 1 1 98 VAL H H 14.091 -14.308 27.233 1.00 . A A . 98 VAL H 1 1 27 48649 1 1 98 VAL HA H 16.335 -12.489 27.824 1.00 . A A . 98 VAL HA 1 1 27 48650 1 1 98 VAL HB H 14.627 -10.633 27.750 1.00 . A A . 98 VAL HB 1 1 27 48651 1 1 98 VAL HG11 H 14.945 -10.251 25.468 1.00 . A A . 98 VAL HG11 1 1 27 48652 1 1 98 VAL HG12 H 14.890 -11.970 25.078 1.00 . A A . 98 VAL HG12 1 1 27 48653 1 1 98 VAL HG13 H 16.290 -11.300 25.916 1.00 . A A . 98 VAL HG13 1 1 27 48654 1 1 98 VAL HG21 H 12.935 -12.342 26.007 1.00 . A A . 98 VAL HG21 1 1 27 48655 1 1 98 VAL HG22 H 12.504 -10.930 26.971 1.00 . A A . 98 VAL HG22 1 1 27 48656 1 1 98 VAL HG23 H 12.746 -12.492 27.754 1.00 . A A . 98 VAL HG23 1 1 27 48657 1 1 98 VAL N N 15.007 -13.958 27.239 1.00 . A A . 98 VAL N 1 1 27 48658 1 1 98 VAL O O 15.153 -11.704 30.049 1.00 . A A . 98 VAL O 1 1 27 48659 1 1 98 VAL OXT O 14.284 -13.707 29.781 1.00 . A A . 98 VAL OXT 1 1 27 48660 2 2 1 VAL C C 11.909 1.230 10.468 1.00 . B B . 1 VAL C 1 1 27 48661 2 2 1 VAL CA C 11.508 -0.236 10.598 1.00 . B B . 1 VAL CA 1 1 27 48662 2 2 1 VAL CB C 11.570 -0.645 12.082 1.00 . B B . 1 VAL CB 1 1 27 48663 2 2 1 VAL CG1 C 10.912 -2.001 12.290 1.00 . B B . 1 VAL CG1 1 1 27 48664 2 2 1 VAL CG2 C 13.010 -0.661 12.573 1.00 . B B . 1 VAL CG2 1 1 27 48665 2 2 1 VAL H1 H 13.367 -0.858 9.972 1.00 . B B . 1 VAL H1 1 1 27 48666 2 2 1 VAL H2 H 12.149 -0.912 8.764 1.00 . B B . 1 VAL H2 1 1 27 48667 2 2 1 VAL H3 H 12.174 -2.091 10.010 1.00 . B B . 1 VAL H3 1 1 27 48668 2 2 1 VAL HA H 10.489 -0.349 10.260 1.00 . B B . 1 VAL HA 1 1 27 48669 2 2 1 VAL HB H 11.024 0.086 12.659 1.00 . B B . 1 VAL HB 1 1 27 48670 2 2 1 VAL HG11 H 10.198 -2.180 11.500 1.00 . B B . 1 VAL HG11 1 1 27 48671 2 2 1 VAL HG12 H 10.403 -2.011 13.243 1.00 . B B . 1 VAL HG12 1 1 27 48672 2 2 1 VAL HG13 H 11.666 -2.773 12.277 1.00 . B B . 1 VAL HG13 1 1 27 48673 2 2 1 VAL HG21 H 13.618 -1.234 11.888 1.00 . B B . 1 VAL HG21 1 1 27 48674 2 2 1 VAL HG22 H 13.050 -1.112 13.553 1.00 . B B . 1 VAL HG22 1 1 27 48675 2 2 1 VAL HG23 H 13.383 0.351 12.627 1.00 . B B . 1 VAL HG23 1 1 27 48676 2 2 1 VAL N N 12.378 -1.102 9.761 1.00 . B B . 1 VAL N 1 1 27 48677 2 2 1 VAL O O 11.653 2.036 11.363 1.00 . B B . 1 VAL O 1 1 27 48678 2 2 2 VAL C C 11.901 3.742 8.390 1.00 . B B . 2 VAL C 1 1 27 48679 2 2 2 VAL CA C 12.981 2.938 9.103 1.00 . B B . 2 VAL CA 1 1 27 48680 2 2 2 VAL CB C 14.273 2.975 8.264 1.00 . B B . 2 VAL CB 1 1 27 48681 2 2 2 VAL CG1 C 15.436 2.392 9.052 1.00 . B B . 2 VAL CG1 1 1 27 48682 2 2 2 VAL CG2 C 14.082 2.232 6.950 1.00 . B B . 2 VAL CG2 1 1 27 48683 2 2 2 VAL H H 12.718 0.882 8.672 1.00 . B B . 2 VAL H 1 1 27 48684 2 2 2 VAL HA H 13.187 3.398 10.058 1.00 . B B . 2 VAL HA 1 1 27 48685 2 2 2 VAL HB H 14.502 4.006 8.039 1.00 . B B . 2 VAL HB 1 1 27 48686 2 2 2 VAL HG11 H 15.098 2.109 10.038 1.00 . B B . 2 VAL HG11 1 1 27 48687 2 2 2 VAL HG12 H 16.219 3.131 9.138 1.00 . B B . 2 VAL HG12 1 1 27 48688 2 2 2 VAL HG13 H 15.818 1.522 8.539 1.00 . B B . 2 VAL HG13 1 1 27 48689 2 2 2 VAL HG21 H 14.870 2.507 6.264 1.00 . B B . 2 VAL HG21 1 1 27 48690 2 2 2 VAL HG22 H 13.126 2.494 6.525 1.00 . B B . 2 VAL HG22 1 1 27 48691 2 2 2 VAL HG23 H 14.117 1.168 7.130 1.00 . B B . 2 VAL HG23 1 1 27 48692 2 2 2 VAL N N 12.542 1.569 9.349 1.00 . B B . 2 VAL N 1 1 27 48693 2 2 2 VAL O O 10.813 3.232 8.117 1.00 . B B . 2 VAL O 1 1 27 48694 2 2 3 LYS C C 11.345 5.702 5.898 1.00 . B B . 3 LYS C 1 1 27 48695 2 2 3 LYS CA C 11.259 5.876 7.411 1.00 . B B . 3 LYS CA 1 1 27 48696 2 2 3 LYS CB C 11.523 7.336 7.785 1.00 . B B . 3 LYS CB 1 1 27 48697 2 2 3 LYS CD C 12.908 9.052 6.578 1.00 . B B . 3 LYS CD 1 1 27 48698 2 2 3 LYS CE C 14.126 9.927 6.823 1.00 . B B . 3 LYS CE 1 1 27 48699 2 2 3 LYS CG C 12.930 7.807 7.451 1.00 . B B . 3 LYS CG 1 1 27 48700 2 2 3 LYS H H 13.089 5.349 8.336 1.00 . B B . 3 LYS H 1 1 27 48701 2 2 3 LYS HA H 10.266 5.604 7.735 1.00 . B B . 3 LYS HA 1 1 27 48702 2 2 3 LYS HB2 H 10.821 7.964 7.257 1.00 . B B . 3 LYS HB2 1 1 27 48703 2 2 3 LYS HB3 H 11.370 7.456 8.848 1.00 . B B . 3 LYS HB3 1 1 27 48704 2 2 3 LYS HD2 H 12.894 8.752 5.542 1.00 . B B . 3 LYS HD2 1 1 27 48705 2 2 3 LYS HD3 H 12.017 9.621 6.803 1.00 . B B . 3 LYS HD3 1 1 27 48706 2 2 3 LYS HE2 H 14.069 10.790 6.176 1.00 . B B . 3 LYS HE2 1 1 27 48707 2 2 3 LYS HE3 H 14.121 10.250 7.854 1.00 . B B . 3 LYS HE3 1 1 27 48708 2 2 3 LYS HG2 H 13.450 8.033 8.370 1.00 . B B . 3 LYS HG2 1 1 27 48709 2 2 3 LYS HG3 H 13.447 7.019 6.925 1.00 . B B . 3 LYS HG3 1 1 27 48710 2 2 3 LYS HZ1 H 15.194 8.220 6.269 1.00 . B B . 3 LYS HZ1 1 1 27 48711 2 2 3 LYS HZ2 H 15.993 9.189 7.401 1.00 . B B . 3 LYS HZ2 1 1 27 48712 2 2 3 LYS HZ3 H 15.918 9.669 5.780 1.00 . B B . 3 LYS HZ3 1 1 27 48713 2 2 3 LYS N N 12.206 5.001 8.091 1.00 . B B . 3 LYS N 1 1 27 48714 2 2 3 LYS NZ N 15.397 9.201 6.549 1.00 . B B . 3 LYS NZ 1 1 27 48715 2 2 3 LYS O O 12.418 5.447 5.351 1.00 . B B . 3 LYS O 1 1 27 48716 2 2 4 SER C C 10.444 7.024 3.087 1.00 . B B . 4 SER C 1 1 27 48717 2 2 4 SER CA C 10.143 5.698 3.780 1.00 . B B . 4 SER CA 1 1 27 48718 2 2 4 SER CB C 8.760 5.191 3.365 1.00 . B B . 4 SER CB 1 1 27 48719 2 2 4 SER H H 9.384 6.045 5.723 1.00 . B B . 4 SER H 1 1 27 48720 2 2 4 SER HA H 10.889 4.974 3.486 1.00 . B B . 4 SER HA 1 1 27 48721 2 2 4 SER HB2 H 8.458 4.395 4.031 1.00 . B B . 4 SER HB2 1 1 27 48722 2 2 4 SER HB3 H 8.047 6.001 3.427 1.00 . B B . 4 SER HB3 1 1 27 48723 2 2 4 SER HG H 8.363 5.333 1.451 1.00 . B B . 4 SER HG 1 1 27 48724 2 2 4 SER N N 10.205 5.842 5.229 1.00 . B B . 4 SER N 1 1 27 48725 2 2 4 SER O O 11.008 7.936 3.690 1.00 . B B . 4 SER O 1 1 27 48726 2 2 4 SER OG O 8.772 4.693 2.039 1.00 . B B . 4 SER OG 1 1 27 48727 2 2 5 ASN C C 8.966 9.120 0.918 1.00 . B B . 5 ASN C 1 1 27 48728 2 2 5 ASN CA C 10.271 8.347 1.049 1.00 . B B . 5 ASN CA 1 1 27 48729 2 2 5 ASN CB C 10.825 8.015 -0.339 1.00 . B B . 5 ASN CB 1 1 27 48730 2 2 5 ASN CG C 12.001 7.061 -0.281 1.00 . B B . 5 ASN CG 1 1 27 48731 2 2 5 ASN H H 9.607 6.368 1.393 1.00 . B B . 5 ASN H 1 1 27 48732 2 2 5 ASN HA H 10.987 8.955 1.580 1.00 . B B . 5 ASN HA 1 1 27 48733 2 2 5 ASN HB2 H 10.044 7.561 -0.932 1.00 . B B . 5 ASN HB2 1 1 27 48734 2 2 5 ASN HB3 H 11.149 8.928 -0.817 1.00 . B B . 5 ASN HB3 1 1 27 48735 2 2 5 ASN HD21 H 13.238 8.572 0.092 1.00 . B B . 5 ASN HD21 1 1 27 48736 2 2 5 ASN HD22 H 13.967 7.008 0.007 1.00 . B B . 5 ASN HD22 1 1 27 48737 2 2 5 ASN N N 10.059 7.126 1.817 1.00 . B B . 5 ASN N 1 1 27 48738 2 2 5 ASN ND2 N 13.189 7.602 -0.036 1.00 . B B . 5 ASN ND2 1 1 27 48739 2 2 5 ASN O O 8.904 10.312 1.224 1.00 . B B . 5 ASN O 1 1 27 48740 2 2 5 ASN OD1 O 11.843 5.853 -0.456 1.00 . B B . 5 ASN OD1 1 1 27 48741 2 2 6 LEU C C 6.033 9.354 1.729 1.00 . B B . 6 LEU C 1 1 27 48742 2 2 6 LEU CA C 6.603 9.033 0.354 1.00 . B B . 6 LEU CA 1 1 27 48743 2 2 6 LEU CB C 5.665 8.091 -0.403 1.00 . B B . 6 LEU CB 1 1 27 48744 2 2 6 LEU CD1 C 5.354 9.735 -2.279 1.00 . B B . 6 LEU CD1 1 1 27 48745 2 2 6 LEU CD2 C 3.872 7.729 -2.109 1.00 . B B . 6 LEU CD2 1 1 27 48746 2 2 6 LEU CG C 4.655 8.772 -1.329 1.00 . B B . 6 LEU CG 1 1 27 48747 2 2 6 LEU H H 8.028 7.475 0.275 1.00 . B B . 6 LEU H 1 1 27 48748 2 2 6 LEU HA H 6.713 9.952 -0.204 1.00 . B B . 6 LEU HA 1 1 27 48749 2 2 6 LEU HB2 H 6.268 7.421 -0.997 1.00 . B B . 6 LEU HB2 1 1 27 48750 2 2 6 LEU HB3 H 5.117 7.507 0.322 1.00 . B B . 6 LEU HB3 1 1 27 48751 2 2 6 LEU HD11 H 4.771 9.838 -3.183 1.00 . B B . 6 LEU HD11 1 1 27 48752 2 2 6 LEU HD12 H 6.333 9.350 -2.525 1.00 . B B . 6 LEU HD12 1 1 27 48753 2 2 6 LEU HD13 H 5.455 10.700 -1.805 1.00 . B B . 6 LEU HD13 1 1 27 48754 2 2 6 LEU HD21 H 3.252 7.163 -1.431 1.00 . B B . 6 LEU HD21 1 1 27 48755 2 2 6 LEU HD22 H 4.562 7.063 -2.608 1.00 . B B . 6 LEU HD22 1 1 27 48756 2 2 6 LEU HD23 H 3.251 8.219 -2.844 1.00 . B B . 6 LEU HD23 1 1 27 48757 2 2 6 LEU HG H 3.955 9.340 -0.735 1.00 . B B . 6 LEU HG 1 1 27 48758 2 2 6 LEU N N 7.918 8.426 0.487 1.00 . B B . 6 LEU N 1 1 27 48759 2 2 6 LEU O O 6.075 10.499 2.179 1.00 . B B . 6 LEU O 1 1 27 48760 2 2 7 ASN C C 6.092 8.230 4.791 1.00 . B B . 7 ASN C 1 1 27 48761 2 2 7 ASN CA C 5.003 8.488 3.757 1.00 . B B . 7 ASN CA 1 1 27 48762 2 2 7 ASN CB C 3.843 7.526 3.996 1.00 . B B . 7 ASN CB 1 1 27 48763 2 2 7 ASN CG C 2.714 8.163 4.782 1.00 . B B . 7 ASN CG 1 1 27 48764 2 2 7 ASN H H 5.546 7.432 2.006 1.00 . B B . 7 ASN H 1 1 27 48765 2 2 7 ASN HA H 4.651 9.504 3.858 1.00 . B B . 7 ASN HA 1 1 27 48766 2 2 7 ASN HB2 H 3.454 7.193 3.044 1.00 . B B . 7 ASN HB2 1 1 27 48767 2 2 7 ASN HB3 H 4.209 6.675 4.552 1.00 . B B . 7 ASN HB3 1 1 27 48768 2 2 7 ASN HD21 H 3.609 7.688 6.492 1.00 . B B . 7 ASN HD21 1 1 27 48769 2 2 7 ASN HD22 H 2.105 8.524 6.639 1.00 . B B . 7 ASN HD22 1 1 27 48770 2 2 7 ASN N N 5.535 8.325 2.410 1.00 . B B . 7 ASN N 1 1 27 48771 2 2 7 ASN ND2 N 2.819 8.121 6.104 1.00 . B B . 7 ASN ND2 1 1 27 48772 2 2 7 ASN O O 6.745 7.188 4.762 1.00 . B B . 7 ASN O 1 1 27 48773 2 2 7 ASN OD1 O 1.759 8.685 4.208 1.00 . B B . 7 ASN OD1 1 1 27 48774 2 2 8 PRO C C 6.924 8.008 7.827 1.00 . B B . 8 PRO C 1 1 27 48775 2 2 8 PRO CA C 7.321 9.023 6.764 1.00 . B B . 8 PRO CA 1 1 27 48776 2 2 8 PRO CB C 7.432 10.428 7.379 1.00 . B B . 8 PRO CB 1 1 27 48777 2 2 8 PRO CD C 5.584 10.442 5.850 1.00 . B B . 8 PRO CD 1 1 27 48778 2 2 8 PRO CG C 6.600 11.323 6.515 1.00 . B B . 8 PRO CG 1 1 27 48779 2 2 8 PRO HA H 8.268 8.736 6.336 1.00 . B B . 8 PRO HA 1 1 27 48780 2 2 8 PRO HB2 H 7.059 10.406 8.392 1.00 . B B . 8 PRO HB2 1 1 27 48781 2 2 8 PRO HB3 H 8.467 10.738 7.382 1.00 . B B . 8 PRO HB3 1 1 27 48782 2 2 8 PRO HD2 H 4.706 10.338 6.471 1.00 . B B . 8 PRO HD2 1 1 27 48783 2 2 8 PRO HD3 H 5.320 10.833 4.878 1.00 . B B . 8 PRO HD3 1 1 27 48784 2 2 8 PRO HG2 H 6.109 12.066 7.124 1.00 . B B . 8 PRO HG2 1 1 27 48785 2 2 8 PRO HG3 H 7.225 11.800 5.773 1.00 . B B . 8 PRO HG3 1 1 27 48786 2 2 8 PRO N N 6.299 9.167 5.730 1.00 . B B . 8 PRO N 1 1 27 48787 2 2 8 PRO O O 7.679 7.747 8.765 1.00 . B B . 8 PRO O 1 1 27 48788 2 2 9 ASN C C 4.840 5.172 7.932 1.00 . B B . 9 ASN C 1 1 27 48789 2 2 9 ASN CA C 5.222 6.471 8.637 1.00 . B B . 9 ASN CA 1 1 27 48790 2 2 9 ASN CB C 4.015 7.036 9.388 1.00 . B B . 9 ASN CB 1 1 27 48791 2 2 9 ASN CG C 4.205 8.490 9.776 1.00 . B B . 9 ASN CG 1 1 27 48792 2 2 9 ASN H H 5.171 7.702 6.917 1.00 . B B . 9 ASN H 1 1 27 48793 2 2 9 ASN HA H 6.010 6.261 9.346 1.00 . B B . 9 ASN HA 1 1 27 48794 2 2 9 ASN HB2 H 3.140 6.962 8.758 1.00 . B B . 9 ASN HB2 1 1 27 48795 2 2 9 ASN HB3 H 3.856 6.461 10.288 1.00 . B B . 9 ASN HB3 1 1 27 48796 2 2 9 ASN HD21 H 2.359 8.921 9.172 1.00 . B B . 9 ASN HD21 1 1 27 48797 2 2 9 ASN HD22 H 3.273 10.246 9.802 1.00 . B B . 9 ASN HD22 1 1 27 48798 2 2 9 ASN N N 5.725 7.453 7.687 1.00 . B B . 9 ASN N 1 1 27 48799 2 2 9 ASN ND2 N 3.175 9.301 9.561 1.00 . B B . 9 ASN ND2 1 1 27 48800 2 2 9 ASN O O 3.827 4.556 8.259 1.00 . B B . 9 ASN O 1 1 27 48801 2 2 9 ASN OD1 O 5.268 8.881 10.258 1.00 . B B . 9 ASN OD1 1 1 27 48802 2 2 10 ALA C C 5.189 2.345 7.123 1.00 . B B . 10 ALA C 1 1 27 48803 2 2 10 ALA CA C 5.402 3.545 6.204 1.00 . B B . 10 ALA CA 1 1 27 48804 2 2 10 ALA CB C 6.549 3.275 5.242 1.00 . B B . 10 ALA CB 1 1 27 48805 2 2 10 ALA H H 6.447 5.303 6.747 1.00 . B B . 10 ALA H 1 1 27 48806 2 2 10 ALA HA H 4.507 3.700 5.620 1.00 . B B . 10 ALA HA 1 1 27 48807 2 2 10 ALA HB1 H 6.175 2.752 4.374 1.00 . B B . 10 ALA HB1 1 1 27 48808 2 2 10 ALA HB2 H 7.297 2.670 5.733 1.00 . B B . 10 ALA HB2 1 1 27 48809 2 2 10 ALA HB3 H 6.989 4.212 4.935 1.00 . B B . 10 ALA HB3 1 1 27 48810 2 2 10 ALA N N 5.659 4.764 6.966 1.00 . B B . 10 ALA N 1 1 27 48811 2 2 10 ALA O O 6.141 1.666 7.507 1.00 . B B . 10 ALA O 1 1 27 48812 2 2 11 LYS C C 2.614 0.029 7.579 1.00 . B B . 11 LYS C 1 1 27 48813 2 2 11 LYS CA C 3.576 0.959 8.313 1.00 . B B . 11 LYS CA 1 1 27 48814 2 2 11 LYS CB C 2.964 1.468 9.626 1.00 . B B . 11 LYS CB 1 1 27 48815 2 2 11 LYS CD C 1.719 -0.216 11.015 1.00 . B B . 11 LYS CD 1 1 27 48816 2 2 11 LYS CE C 1.503 0.336 12.416 1.00 . B B . 11 LYS CE 1 1 27 48817 2 2 11 LYS CG C 1.606 0.875 9.961 1.00 . B B . 11 LYS CG 1 1 27 48818 2 2 11 LYS H H 3.213 2.657 7.113 1.00 . B B . 11 LYS H 1 1 27 48819 2 2 11 LYS HA H 4.480 0.416 8.536 1.00 . B B . 11 LYS HA 1 1 27 48820 2 2 11 LYS HB2 H 3.641 1.235 10.435 1.00 . B B . 11 LYS HB2 1 1 27 48821 2 2 11 LYS HB3 H 2.854 2.541 9.563 1.00 . B B . 11 LYS HB3 1 1 27 48822 2 2 11 LYS HD2 H 0.974 -0.971 10.818 1.00 . B B . 11 LYS HD2 1 1 27 48823 2 2 11 LYS HD3 H 2.704 -0.655 10.961 1.00 . B B . 11 LYS HD3 1 1 27 48824 2 2 11 LYS HE2 H 0.446 0.501 12.565 1.00 . B B . 11 LYS HE2 1 1 27 48825 2 2 11 LYS HE3 H 1.858 -0.388 13.133 1.00 . B B . 11 LYS HE3 1 1 27 48826 2 2 11 LYS HG2 H 0.967 1.660 10.336 1.00 . B B . 11 LYS HG2 1 1 27 48827 2 2 11 LYS HG3 H 1.176 0.456 9.065 1.00 . B B . 11 LYS HG3 1 1 27 48828 2 2 11 LYS HZ1 H 1.911 2.329 11.931 1.00 . B B . 11 LYS HZ1 1 1 27 48829 2 2 11 LYS HZ2 H 3.250 1.477 12.519 1.00 . B B . 11 LYS HZ2 1 1 27 48830 2 2 11 LYS HZ3 H 2.037 1.985 13.583 1.00 . B B . 11 LYS HZ3 1 1 27 48831 2 2 11 LYS N N 3.929 2.084 7.458 1.00 . B B . 11 LYS N 1 1 27 48832 2 2 11 LYS NZ N 2.225 1.622 12.627 1.00 . B B . 11 LYS NZ 1 1 27 48833 2 2 11 LYS O O 1.681 0.488 6.929 1.00 . B B . 11 LYS O 1 1 27 48834 2 2 12 GLU C C 0.542 -2.043 7.176 1.00 . B B . 12 GLU C 1 1 27 48835 2 2 12 GLU CA C 2.043 -2.278 6.998 1.00 . B B . 12 GLU CA 1 1 27 48836 2 2 12 GLU CB C 2.405 -3.677 7.501 1.00 . B B . 12 GLU CB 1 1 27 48837 2 2 12 GLU CD C 4.245 -5.316 8.055 1.00 . B B . 12 GLU CD 1 1 27 48838 2 2 12 GLU CG C 3.891 -3.985 7.423 1.00 . B B . 12 GLU CG 1 1 27 48839 2 2 12 GLU H H 3.631 -1.571 8.208 1.00 . B B . 12 GLU H 1 1 27 48840 2 2 12 GLU HA H 2.276 -2.218 5.944 1.00 . B B . 12 GLU HA 1 1 27 48841 2 2 12 GLU HB2 H 2.094 -3.766 8.532 1.00 . B B . 12 GLU HB2 1 1 27 48842 2 2 12 GLU HB3 H 1.876 -4.408 6.909 1.00 . B B . 12 GLU HB3 1 1 27 48843 2 2 12 GLU HG2 H 4.188 -4.005 6.386 1.00 . B B . 12 GLU HG2 1 1 27 48844 2 2 12 GLU HG3 H 4.435 -3.205 7.936 1.00 . B B . 12 GLU HG3 1 1 27 48845 2 2 12 GLU N N 2.856 -1.275 7.685 1.00 . B B . 12 GLU N 1 1 27 48846 2 2 12 GLU O O 0.114 -1.263 8.027 1.00 . B B . 12 GLU O 1 1 27 48847 2 2 12 GLU OE1 O 3.477 -6.283 7.871 1.00 . B B . 12 GLU OE1 1 1 27 48848 2 2 12 GLU OE2 O 5.290 -5.392 8.734 1.00 . B B . 12 GLU OE2 1 1 27 48849 2 2 13 PHE C C -2.242 -3.641 7.483 1.00 . B B . 13 PHE C 1 1 27 48850 2 2 13 PHE CA C -1.705 -2.676 6.437 1.00 . B B . 13 PHE CA 1 1 27 48851 2 2 13 PHE CB C -2.292 -3.012 5.057 1.00 . B B . 13 PHE CB 1 1 27 48852 2 2 13 PHE CD1 C -4.327 -1.665 5.714 1.00 . B B . 13 PHE CD1 1 1 27 48853 2 2 13 PHE CD2 C -4.263 -2.671 3.549 1.00 . B B . 13 PHE CD2 1 1 27 48854 2 2 13 PHE CE1 C -5.575 -1.140 5.432 1.00 . B B . 13 PHE CE1 1 1 27 48855 2 2 13 PHE CE2 C -5.509 -2.148 3.264 1.00 . B B . 13 PHE CE2 1 1 27 48856 2 2 13 PHE CG C -3.654 -2.434 4.774 1.00 . B B . 13 PHE CG 1 1 27 48857 2 2 13 PHE CZ C -6.163 -1.381 4.205 1.00 . B B . 13 PHE CZ 1 1 27 48858 2 2 13 PHE H H 0.163 -3.377 5.737 1.00 . B B . 13 PHE H 1 1 27 48859 2 2 13 PHE HA H -1.974 -1.668 6.711 1.00 . B B . 13 PHE HA 1 1 27 48860 2 2 13 PHE HB2 H -1.619 -2.644 4.297 1.00 . B B . 13 PHE HB2 1 1 27 48861 2 2 13 PHE HB3 H -2.370 -4.082 4.962 1.00 . B B . 13 PHE HB3 1 1 27 48862 2 2 13 PHE HD1 H -3.865 -1.468 6.671 1.00 . B B . 13 PHE HD1 1 1 27 48863 2 2 13 PHE HD2 H -3.748 -3.263 2.807 1.00 . B B . 13 PHE HD2 1 1 27 48864 2 2 13 PHE HE1 H -6.088 -0.535 6.167 1.00 . B B . 13 PHE HE1 1 1 27 48865 2 2 13 PHE HE2 H -5.965 -2.329 2.301 1.00 . B B . 13 PHE HE2 1 1 27 48866 2 2 13 PHE HZ H -7.137 -0.971 3.985 1.00 . B B . 13 PHE HZ 1 1 27 48867 2 2 13 PHE N N -0.248 -2.766 6.383 1.00 . B B . 13 PHE N 1 1 27 48868 2 2 13 PHE O O -2.719 -4.730 7.158 1.00 . B B . 13 PHE O 1 1 27 48869 2 2 14 VAL C C -3.670 -3.556 10.712 1.00 . B B . 14 VAL C 1 1 27 48870 2 2 14 VAL CA C -2.518 -4.111 9.853 1.00 . B B . 14 VAL CA 1 1 27 48871 2 2 14 VAL CB C -1.313 -4.420 10.762 1.00 . B B . 14 VAL CB 1 1 27 48872 2 2 14 VAL CG1 C -0.430 -5.478 10.120 1.00 . B B . 14 VAL CG1 1 1 27 48873 2 2 14 VAL CG2 C -0.511 -3.162 11.057 1.00 . B B . 14 VAL CG2 1 1 27 48874 2 2 14 VAL H H -1.697 -2.387 8.940 1.00 . B B . 14 VAL H 1 1 27 48875 2 2 14 VAL HA H -2.844 -5.047 9.423 1.00 . B B . 14 VAL HA 1 1 27 48876 2 2 14 VAL HB H -1.684 -4.808 11.695 1.00 . B B . 14 VAL HB 1 1 27 48877 2 2 14 VAL HG11 H 0.525 -5.503 10.622 1.00 . B B . 14 VAL HG11 1 1 27 48878 2 2 14 VAL HG12 H -0.284 -5.237 9.077 1.00 . B B . 14 VAL HG12 1 1 27 48879 2 2 14 VAL HG13 H -0.908 -6.444 10.203 1.00 . B B . 14 VAL HG13 1 1 27 48880 2 2 14 VAL HG21 H 0.539 -3.410 11.118 1.00 . B B . 14 VAL HG21 1 1 27 48881 2 2 14 VAL HG22 H -0.836 -2.740 11.997 1.00 . B B . 14 VAL HG22 1 1 27 48882 2 2 14 VAL HG23 H -0.665 -2.442 10.267 1.00 . B B . 14 VAL HG23 1 1 27 48883 2 2 14 VAL N N -2.126 -3.247 8.747 1.00 . B B . 14 VAL N 1 1 27 48884 2 2 14 VAL O O -4.448 -4.342 11.253 1.00 . B B . 14 VAL O 1 1 27 48885 2 2 15 PRO C C -6.245 -2.152 11.337 1.00 . B B . 15 PRO C 1 1 27 48886 2 2 15 PRO CA C -4.862 -1.651 11.737 1.00 . B B . 15 PRO CA 1 1 27 48887 2 2 15 PRO CB C -4.753 -0.136 11.509 1.00 . B B . 15 PRO CB 1 1 27 48888 2 2 15 PRO CD C -2.943 -1.160 10.339 1.00 . B B . 15 PRO CD 1 1 27 48889 2 2 15 PRO CG C -3.860 0.025 10.325 1.00 . B B . 15 PRO CG 1 1 27 48890 2 2 15 PRO HA H -4.696 -1.868 12.781 1.00 . B B . 15 PRO HA 1 1 27 48891 2 2 15 PRO HB2 H -5.735 0.271 11.319 1.00 . B B . 15 PRO HB2 1 1 27 48892 2 2 15 PRO HB3 H -4.330 0.331 12.386 1.00 . B B . 15 PRO HB3 1 1 27 48893 2 2 15 PRO HD2 H -2.628 -1.405 9.335 1.00 . B B . 15 PRO HD2 1 1 27 48894 2 2 15 PRO HD3 H -2.089 -0.972 10.973 1.00 . B B . 15 PRO HD3 1 1 27 48895 2 2 15 PRO HG2 H -4.449 0.033 9.420 1.00 . B B . 15 PRO HG2 1 1 27 48896 2 2 15 PRO HG3 H -3.294 0.939 10.414 1.00 . B B . 15 PRO HG3 1 1 27 48897 2 2 15 PRO N N -3.794 -2.219 10.901 1.00 . B B . 15 PRO N 1 1 27 48898 2 2 15 PRO O O -7.111 -2.355 12.189 1.00 . B B . 15 PRO O 1 1 27 48899 2 2 16 GLY C C -8.809 -1.754 9.628 1.00 . B B . 16 GLY C 1 1 27 48900 2 2 16 GLY CA C -7.734 -2.821 9.554 1.00 . B B . 16 GLY CA 1 1 27 48901 2 2 16 GLY H H -5.724 -2.170 9.405 1.00 . B B . 16 GLY H 1 1 27 48902 2 2 16 GLY HA2 H -7.625 -3.137 8.526 1.00 . B B . 16 GLY HA2 1 1 27 48903 2 2 16 GLY HA3 H -8.042 -3.669 10.149 1.00 . B B . 16 GLY HA3 1 1 27 48904 2 2 16 GLY N N -6.450 -2.350 10.038 1.00 . B B . 16 GLY N 1 1 27 48905 2 2 16 GLY O O -9.914 -1.940 9.119 1.00 . B B . 16 GLY O 1 1 27 48906 2 2 17 VAL C C -9.005 1.645 9.534 1.00 . B B . 17 VAL C 1 1 27 48907 2 2 17 VAL CA C -9.424 0.470 10.410 1.00 . B B . 17 VAL CA 1 1 27 48908 2 2 17 VAL CB C -9.528 0.939 11.872 1.00 . B B . 17 VAL CB 1 1 27 48909 2 2 17 VAL CG1 C -10.104 -0.164 12.747 1.00 . B B . 17 VAL CG1 1 1 27 48910 2 2 17 VAL CG2 C -8.169 1.386 12.391 1.00 . B B . 17 VAL CG2 1 1 27 48911 2 2 17 VAL H H -7.586 -0.547 10.651 1.00 . B B . 17 VAL H 1 1 27 48912 2 2 17 VAL HA H -10.397 0.124 10.093 1.00 . B B . 17 VAL HA 1 1 27 48913 2 2 17 VAL HB H -10.198 1.785 11.911 1.00 . B B . 17 VAL HB 1 1 27 48914 2 2 17 VAL HG11 H -10.627 0.275 13.583 1.00 . B B . 17 VAL HG11 1 1 27 48915 2 2 17 VAL HG12 H -9.303 -0.789 13.112 1.00 . B B . 17 VAL HG12 1 1 27 48916 2 2 17 VAL HG13 H -10.791 -0.762 12.165 1.00 . B B . 17 VAL HG13 1 1 27 48917 2 2 17 VAL HG21 H -8.220 2.423 12.689 1.00 . B B . 17 VAL HG21 1 1 27 48918 2 2 17 VAL HG22 H -7.431 1.272 11.611 1.00 . B B . 17 VAL HG22 1 1 27 48919 2 2 17 VAL HG23 H -7.891 0.781 13.241 1.00 . B B . 17 VAL HG23 1 1 27 48920 2 2 17 VAL N N -8.484 -0.636 10.270 1.00 . B B . 17 VAL N 1 1 27 48921 2 2 17 VAL O O -8.043 1.548 8.773 1.00 . B B . 17 VAL O 1 1 27 48922 2 2 18 LYS C C -8.066 4.500 9.241 1.00 . B B . 18 LYS C 1 1 27 48923 2 2 18 LYS CA C -9.431 3.942 8.856 1.00 . B B . 18 LYS CA 1 1 27 48924 2 2 18 LYS CB C -10.509 5.009 9.059 1.00 . B B . 18 LYS CB 1 1 27 48925 2 2 18 LYS CD C -12.695 3.886 9.595 1.00 . B B . 18 LYS CD 1 1 27 48926 2 2 18 LYS CE C -13.362 4.867 10.544 1.00 . B B . 18 LYS CE 1 1 27 48927 2 2 18 LYS CG C -11.876 4.604 8.533 1.00 . B B . 18 LYS CG 1 1 27 48928 2 2 18 LYS H H -10.491 2.769 10.265 1.00 . B B . 18 LYS H 1 1 27 48929 2 2 18 LYS HA H -9.407 3.655 7.814 1.00 . B B . 18 LYS HA 1 1 27 48930 2 2 18 LYS HB2 H -10.601 5.215 10.116 1.00 . B B . 18 LYS HB2 1 1 27 48931 2 2 18 LYS HB3 H -10.206 5.913 8.550 1.00 . B B . 18 LYS HB3 1 1 27 48932 2 2 18 LYS HD2 H -13.456 3.294 9.110 1.00 . B B . 18 LYS HD2 1 1 27 48933 2 2 18 LYS HD3 H -12.041 3.240 10.163 1.00 . B B . 18 LYS HD3 1 1 27 48934 2 2 18 LYS HE2 H -12.702 5.708 10.695 1.00 . B B . 18 LYS HE2 1 1 27 48935 2 2 18 LYS HE3 H -14.284 5.209 10.097 1.00 . B B . 18 LYS HE3 1 1 27 48936 2 2 18 LYS HG2 H -12.410 5.490 8.222 1.00 . B B . 18 LYS HG2 1 1 27 48937 2 2 18 LYS HG3 H -11.745 3.945 7.687 1.00 . B B . 18 LYS HG3 1 1 27 48938 2 2 18 LYS HZ1 H -14.298 4.865 12.411 1.00 . B B . 18 LYS HZ1 1 1 27 48939 2 2 18 LYS HZ2 H -12.788 4.102 12.402 1.00 . B B . 18 LYS HZ2 1 1 27 48940 2 2 18 LYS HZ3 H -14.132 3.327 11.728 1.00 . B B . 18 LYS HZ3 1 1 27 48941 2 2 18 LYS N N -9.737 2.751 9.640 1.00 . B B . 18 LYS N 1 1 27 48942 2 2 18 LYS NZ N -13.666 4.246 11.863 1.00 . B B . 18 LYS NZ 1 1 27 48943 2 2 18 LYS O O -7.955 5.354 10.121 1.00 . B B . 18 LYS O 1 1 27 48944 2 2 19 TYR C C -5.342 5.738 8.163 1.00 . B B . 19 TYR C 1 1 27 48945 2 2 19 TYR CA C -5.663 4.422 8.863 1.00 . B B . 19 TYR CA 1 1 27 48946 2 2 19 TYR CB C -4.677 3.334 8.426 1.00 . B B . 19 TYR CB 1 1 27 48947 2 2 19 TYR CD1 C -3.497 3.543 10.655 1.00 . B B . 19 TYR CD1 1 1 27 48948 2 2 19 TYR CD2 C -2.238 2.796 8.775 1.00 . B B . 19 TYR CD2 1 1 27 48949 2 2 19 TYR CE1 C -2.375 3.441 11.453 1.00 . B B . 19 TYR CE1 1 1 27 48950 2 2 19 TYR CE2 C -1.113 2.687 9.567 1.00 . B B . 19 TYR CE2 1 1 27 48951 2 2 19 TYR CG C -3.447 3.231 9.300 1.00 . B B . 19 TYR CG 1 1 27 48952 2 2 19 TYR CZ C -1.186 3.012 10.905 1.00 . B B . 19 TYR CZ 1 1 27 48953 2 2 19 TYR H H -7.182 3.311 7.900 1.00 . B B . 19 TYR H 1 1 27 48954 2 2 19 TYR HA H -5.576 4.568 9.930 1.00 . B B . 19 TYR HA 1 1 27 48955 2 2 19 TYR HB2 H -5.180 2.378 8.449 1.00 . B B . 19 TYR HB2 1 1 27 48956 2 2 19 TYR HB3 H -4.351 3.536 7.416 1.00 . B B . 19 TYR HB3 1 1 27 48957 2 2 19 TYR HD1 H -4.430 3.880 11.081 1.00 . B B . 19 TYR HD1 1 1 27 48958 2 2 19 TYR HD2 H -2.182 2.542 7.727 1.00 . B B . 19 TYR HD2 1 1 27 48959 2 2 19 TYR HE1 H -2.433 3.694 12.502 1.00 . B B . 19 TYR HE1 1 1 27 48960 2 2 19 TYR HE2 H -0.180 2.352 9.135 1.00 . B B . 19 TYR HE2 1 1 27 48961 2 2 19 TYR HH H -0.028 3.656 12.298 1.00 . B B . 19 TYR HH 1 1 27 48962 2 2 19 TYR N N -7.027 3.998 8.582 1.00 . B B . 19 TYR N 1 1 27 48963 2 2 19 TYR O O -5.203 5.786 6.942 1.00 . B B . 19 TYR O 1 1 27 48964 2 2 19 TYR OH O -0.067 2.908 11.697 1.00 . B B . 19 TYR OH 1 1 27 48965 2 2 20 GLY C C -6.175 8.891 8.031 1.00 . B B . 20 GLY C 1 1 27 48966 2 2 20 GLY CA C -4.925 8.111 8.389 1.00 . B B . 20 GLY CA 1 1 27 48967 2 2 20 GLY H H -5.349 6.707 9.915 1.00 . B B . 20 GLY H 1 1 27 48968 2 2 20 GLY HA2 H -4.355 8.677 9.112 1.00 . B B . 20 GLY HA2 1 1 27 48969 2 2 20 GLY HA3 H -4.328 7.980 7.499 1.00 . B B . 20 GLY HA3 1 1 27 48970 2 2 20 GLY N N -5.227 6.807 8.948 1.00 . B B . 20 GLY N 1 1 27 48971 2 2 20 GLY O O -6.274 9.452 6.941 1.00 . B B . 20 GLY O 1 1 27 48972 2 2 21 ASN C C -8.328 11.042 9.325 1.00 . B B . 21 ASN C 1 1 27 48973 2 2 21 ASN CA C -8.384 9.640 8.732 1.00 . B B . 21 ASN CA 1 1 27 48974 2 2 21 ASN CB C -9.552 8.862 9.342 1.00 . B B . 21 ASN CB 1 1 27 48975 2 2 21 ASN CG C -10.877 9.581 9.177 1.00 . B B . 21 ASN CG 1 1 27 48976 2 2 21 ASN H H -6.993 8.458 9.805 1.00 . B B . 21 ASN H 1 1 27 48977 2 2 21 ASN HA H -8.531 9.720 7.668 1.00 . B B . 21 ASN HA 1 1 27 48978 2 2 21 ASN HB2 H -9.625 7.898 8.861 1.00 . B B . 21 ASN HB2 1 1 27 48979 2 2 21 ASN HB3 H -9.370 8.720 10.397 1.00 . B B . 21 ASN HB3 1 1 27 48980 2 2 21 ASN HD21 H -11.498 8.896 10.937 1.00 . B B . 21 ASN HD21 1 1 27 48981 2 2 21 ASN HD22 H -12.617 9.900 10.085 1.00 . B B . 21 ASN HD22 1 1 27 48982 2 2 21 ASN N N -7.131 8.927 8.955 1.00 . B B . 21 ASN N 1 1 27 48983 2 2 21 ASN ND2 N -11.753 9.445 10.166 1.00 . B B . 21 ASN ND2 1 1 27 48984 2 2 21 ASN O O -8.964 11.967 8.821 1.00 . B B . 21 ASN O 1 1 27 48985 2 2 21 ASN OD1 O -11.112 10.251 8.171 1.00 . B B . 21 ASN OD1 1 1 27 48986 2 2 22 ILE C C -5.949 12.873 11.173 1.00 . B B . 22 ILE C 1 1 27 48987 2 2 22 ILE CA C -7.418 12.477 11.065 1.00 . B B . 22 ILE CA 1 1 27 48988 2 2 22 ILE CB C -8.040 12.459 12.477 1.00 . B B . 22 ILE CB 1 1 27 48989 2 2 22 ILE CD1 C -10.433 12.483 11.584 1.00 . B B . 22 ILE CD1 1 1 27 48990 2 2 22 ILE CG1 C -9.413 11.778 12.453 1.00 . B B . 22 ILE CG1 1 1 27 48991 2 2 22 ILE CG2 C -8.151 13.874 13.026 1.00 . B B . 22 ILE CG2 1 1 27 48992 2 2 22 ILE H H -7.082 10.410 10.747 1.00 . B B . 22 ILE H 1 1 27 48993 2 2 22 ILE HA H -7.938 13.217 10.477 1.00 . B B . 22 ILE HA 1 1 27 48994 2 2 22 ILE HB H -7.380 11.902 13.126 1.00 . B B . 22 ILE HB 1 1 27 48995 2 2 22 ILE HD11 H -9.960 13.304 11.066 1.00 . B B . 22 ILE HD11 1 1 27 48996 2 2 22 ILE HD12 H -11.233 12.862 12.203 1.00 . B B . 22 ILE HD12 1 1 27 48997 2 2 22 ILE HD13 H -10.835 11.786 10.863 1.00 . B B . 22 ILE HD13 1 1 27 48998 2 2 22 ILE HG12 H -9.300 10.770 12.080 1.00 . B B . 22 ILE HG12 1 1 27 48999 2 2 22 ILE HG13 H -9.806 11.741 13.459 1.00 . B B . 22 ILE HG13 1 1 27 49000 2 2 22 ILE HG21 H -8.407 13.834 14.074 1.00 . B B . 22 ILE HG21 1 1 27 49001 2 2 22 ILE HG22 H -8.918 14.411 12.487 1.00 . B B . 22 ILE HG22 1 1 27 49002 2 2 22 ILE HG23 H -7.205 14.383 12.907 1.00 . B B . 22 ILE HG23 1 1 27 49003 2 2 22 ILE N N -7.564 11.188 10.399 1.00 . B B . 22 ILE N 1 1 27 49004 2 2 22 ILE O O -5.466 13.599 10.278 1.00 . B B . 22 ILE O 1 1 27 49005 2 2 22 ILE OXT O -5.292 12.452 12.148 1.00 . B B . 22 ILE OXT 1 1 28 49006 1 1 1 GLY C C -16.347 -13.202 -20.912 1.00 . A A . 1 GLY C 1 1 28 49007 1 1 1 GLY CA C -17.251 -13.075 -22.126 1.00 . A A . 1 GLY CA 1 1 28 49008 1 1 1 GLY H1 H -16.622 -11.250 -22.924 1.00 . A A . 1 GLY H1 1 1 28 49009 1 1 1 GLY H2 H -17.756 -11.097 -21.678 1.00 . A A . 1 GLY H2 1 1 28 49010 1 1 1 GLY H3 H -18.251 -11.601 -23.215 1.00 . A A . 1 GLY H3 1 1 28 49011 1 1 1 GLY HA2 H -18.200 -13.539 -21.903 1.00 . A A . 1 GLY HA2 1 1 28 49012 1 1 1 GLY HA3 H -16.795 -13.593 -22.956 1.00 . A A . 1 GLY HA3 1 1 28 49013 1 1 1 GLY N N -17.486 -11.656 -22.513 1.00 . A A . 1 GLY N 1 1 28 49014 1 1 1 GLY O O -16.762 -12.888 -19.796 1.00 . A A . 1 GLY O 1 1 28 49015 1 1 2 PRO C C -13.866 -12.512 -19.267 1.00 . A A . 2 PRO C 1 1 28 49016 1 1 2 PRO CA C -14.141 -13.824 -19.992 1.00 . A A . 2 PRO CA 1 1 28 49017 1 1 2 PRO CB C -12.867 -14.331 -20.678 1.00 . A A . 2 PRO CB 1 1 28 49018 1 1 2 PRO CD C -14.511 -14.063 -22.390 1.00 . A A . 2 PRO CD 1 1 28 49019 1 1 2 PRO CG C -13.322 -14.885 -21.984 1.00 . A A . 2 PRO CG 1 1 28 49020 1 1 2 PRO HA H -14.486 -14.560 -19.282 1.00 . A A . 2 PRO HA 1 1 28 49021 1 1 2 PRO HB2 H -12.180 -13.509 -20.816 1.00 . A A . 2 PRO HB2 1 1 28 49022 1 1 2 PRO HB3 H -12.406 -15.092 -20.066 1.00 . A A . 2 PRO HB3 1 1 28 49023 1 1 2 PRO HD2 H -14.198 -13.199 -22.957 1.00 . A A . 2 PRO HD2 1 1 28 49024 1 1 2 PRO HD3 H -15.208 -14.660 -22.959 1.00 . A A . 2 PRO HD3 1 1 28 49025 1 1 2 PRO HG2 H -12.535 -14.792 -22.717 1.00 . A A . 2 PRO HG2 1 1 28 49026 1 1 2 PRO HG3 H -13.606 -15.921 -21.864 1.00 . A A . 2 PRO HG3 1 1 28 49027 1 1 2 PRO N N -15.094 -13.660 -21.097 1.00 . A A . 2 PRO N 1 1 28 49028 1 1 2 PRO O O -13.008 -11.730 -19.678 1.00 . A A . 2 PRO O 1 1 28 49029 1 1 3 LEU C C -13.321 -11.243 -16.357 1.00 . A A . 3 LEU C 1 1 28 49030 1 1 3 LEU CA C -14.427 -11.065 -17.391 1.00 . A A . 3 LEU CA 1 1 28 49031 1 1 3 LEU CB C -15.739 -10.700 -16.696 1.00 . A A . 3 LEU CB 1 1 28 49032 1 1 3 LEU CD1 C -17.418 -8.845 -16.536 1.00 . A A . 3 LEU CD1 1 1 28 49033 1 1 3 LEU CD2 C -15.386 -8.821 -15.075 1.00 . A A . 3 LEU CD2 1 1 28 49034 1 1 3 LEU CG C -15.943 -9.206 -16.437 1.00 . A A . 3 LEU CG 1 1 28 49035 1 1 3 LEU H H -15.261 -12.942 -17.901 1.00 . A A . 3 LEU H 1 1 28 49036 1 1 3 LEU HA H -14.150 -10.268 -18.065 1.00 . A A . 3 LEU HA 1 1 28 49037 1 1 3 LEU HB2 H -16.556 -11.052 -17.308 1.00 . A A . 3 LEU HB2 1 1 28 49038 1 1 3 LEU HB3 H -15.775 -11.215 -15.747 1.00 . A A . 3 LEU HB3 1 1 28 49039 1 1 3 LEU HD11 H -18.016 -9.733 -16.391 1.00 . A A . 3 LEU HD11 1 1 28 49040 1 1 3 LEU HD12 H -17.622 -8.428 -17.510 1.00 . A A . 3 LEU HD12 1 1 28 49041 1 1 3 LEU HD13 H -17.663 -8.118 -15.775 1.00 . A A . 3 LEU HD13 1 1 28 49042 1 1 3 LEU HD21 H -14.786 -7.928 -15.170 1.00 . A A . 3 LEU HD21 1 1 28 49043 1 1 3 LEU HD22 H -14.777 -9.626 -14.695 1.00 . A A . 3 LEU HD22 1 1 28 49044 1 1 3 LEU HD23 H -16.203 -8.634 -14.393 1.00 . A A . 3 LEU HD23 1 1 28 49045 1 1 3 LEU HG H -15.411 -8.641 -17.187 1.00 . A A . 3 LEU HG 1 1 28 49046 1 1 3 LEU N N -14.596 -12.279 -18.181 1.00 . A A . 3 LEU N 1 1 28 49047 1 1 3 LEU O O -13.433 -12.070 -15.452 1.00 . A A . 3 LEU O 1 1 28 49048 1 1 4 GLY C C -11.421 -9.873 -14.255 1.00 . A A . 4 GLY C 1 1 28 49049 1 1 4 GLY CA C -11.137 -10.563 -15.575 1.00 . A A . 4 GLY CA 1 1 28 49050 1 1 4 GLY H H -12.215 -9.830 -17.244 1.00 . A A . 4 GLY H 1 1 28 49051 1 1 4 GLY HA2 H -10.927 -11.605 -15.387 1.00 . A A . 4 GLY HA2 1 1 28 49052 1 1 4 GLY HA3 H -10.269 -10.107 -16.026 1.00 . A A . 4 GLY HA3 1 1 28 49053 1 1 4 GLY N N -12.250 -10.469 -16.502 1.00 . A A . 4 GLY N 1 1 28 49054 1 1 4 GLY O O -11.396 -8.645 -14.171 1.00 . A A . 4 GLY O 1 1 28 49055 1 1 5 SER C C -10.692 -9.781 -11.156 1.00 . A A . 5 SER C 1 1 28 49056 1 1 5 SER CA C -11.984 -10.122 -11.899 1.00 . A A . 5 SER CA 1 1 28 49057 1 1 5 SER CB C -12.807 -11.121 -11.083 1.00 . A A . 5 SER CB 1 1 28 49058 1 1 5 SER H H -11.699 -11.636 -13.351 1.00 . A A . 5 SER H 1 1 28 49059 1 1 5 SER HA H -12.559 -9.217 -12.032 1.00 . A A . 5 SER HA 1 1 28 49060 1 1 5 SER HB2 H -12.270 -12.054 -11.013 1.00 . A A . 5 SER HB2 1 1 28 49061 1 1 5 SER HB3 H -12.972 -10.724 -10.093 1.00 . A A . 5 SER HB3 1 1 28 49062 1 1 5 SER HG H -14.764 -11.221 -11.050 1.00 . A A . 5 SER HG 1 1 28 49063 1 1 5 SER N N -11.695 -10.664 -13.222 1.00 . A A . 5 SER N 1 1 28 49064 1 1 5 SER O O -9.935 -10.673 -10.774 1.00 . A A . 5 SER O 1 1 28 49065 1 1 5 SER OG O -14.064 -11.363 -11.693 1.00 . A A . 5 SER OG 1 1 28 49066 1 1 6 PRO C C -9.185 -8.466 -8.779 1.00 . A A . 6 PRO C 1 1 28 49067 1 1 6 PRO CA C -9.213 -8.028 -10.240 1.00 . A A . 6 PRO CA 1 1 28 49068 1 1 6 PRO CB C -9.282 -6.501 -10.341 1.00 . A A . 6 PRO CB 1 1 28 49069 1 1 6 PRO CD C -11.269 -7.348 -11.360 1.00 . A A . 6 PRO CD 1 1 28 49070 1 1 6 PRO CG C -10.721 -6.196 -10.568 1.00 . A A . 6 PRO CG 1 1 28 49071 1 1 6 PRO HA H -8.320 -8.382 -10.735 1.00 . A A . 6 PRO HA 1 1 28 49072 1 1 6 PRO HB2 H -8.925 -6.061 -9.423 1.00 . A A . 6 PRO HB2 1 1 28 49073 1 1 6 PRO HB3 H -8.672 -6.165 -11.168 1.00 . A A . 6 PRO HB3 1 1 28 49074 1 1 6 PRO HD2 H -12.304 -7.523 -11.106 1.00 . A A . 6 PRO HD2 1 1 28 49075 1 1 6 PRO HD3 H -11.164 -7.162 -12.419 1.00 . A A . 6 PRO HD3 1 1 28 49076 1 1 6 PRO HG2 H -11.234 -6.116 -9.621 1.00 . A A . 6 PRO HG2 1 1 28 49077 1 1 6 PRO HG3 H -10.820 -5.277 -11.127 1.00 . A A . 6 PRO HG3 1 1 28 49078 1 1 6 PRO N N -10.423 -8.479 -10.937 1.00 . A A . 6 PRO N 1 1 28 49079 1 1 6 PRO O O -10.008 -9.271 -8.344 1.00 . A A . 6 PRO O 1 1 28 49080 1 1 7 LEU C C -8.864 -7.315 -5.730 1.00 . A A . 7 LEU C 1 1 28 49081 1 1 7 LEU CA C -8.076 -8.274 -6.616 1.00 . A A . 7 LEU CA 1 1 28 49082 1 1 7 LEU CB C -6.598 -8.251 -6.221 1.00 . A A . 7 LEU CB 1 1 28 49083 1 1 7 LEU CD1 C -4.306 -9.163 -6.666 1.00 . A A . 7 LEU CD1 1 1 28 49084 1 1 7 LEU CD2 C -6.078 -10.650 -5.715 1.00 . A A . 7 LEU CD2 1 1 28 49085 1 1 7 LEU CG C -5.793 -9.480 -6.644 1.00 . A A . 7 LEU CG 1 1 28 49086 1 1 7 LEU H H -7.595 -7.302 -8.434 1.00 . A A . 7 LEU H 1 1 28 49087 1 1 7 LEU HA H -8.463 -9.272 -6.475 1.00 . A A . 7 LEU HA 1 1 28 49088 1 1 7 LEU HB2 H -6.142 -7.378 -6.664 1.00 . A A . 7 LEU HB2 1 1 28 49089 1 1 7 LEU HB3 H -6.536 -8.160 -5.146 1.00 . A A . 7 LEU HB3 1 1 28 49090 1 1 7 LEU HD11 H -3.880 -9.495 -7.600 1.00 . A A . 7 LEU HD11 1 1 28 49091 1 1 7 LEU HD12 H -3.818 -9.669 -5.847 1.00 . A A . 7 LEU HD12 1 1 28 49092 1 1 7 LEU HD13 H -4.165 -8.097 -6.565 1.00 . A A . 7 LEU HD13 1 1 28 49093 1 1 7 LEU HD21 H -6.244 -11.542 -6.300 1.00 . A A . 7 LEU HD21 1 1 28 49094 1 1 7 LEU HD22 H -6.958 -10.436 -5.126 1.00 . A A . 7 LEU HD22 1 1 28 49095 1 1 7 LEU HD23 H -5.234 -10.802 -5.058 1.00 . A A . 7 LEU HD23 1 1 28 49096 1 1 7 LEU HG H -6.088 -9.768 -7.644 1.00 . A A . 7 LEU HG 1 1 28 49097 1 1 7 LEU N N -8.225 -7.933 -8.027 1.00 . A A . 7 LEU N 1 1 28 49098 1 1 7 LEU O O -9.962 -7.634 -5.277 1.00 . A A . 7 LEU O 1 1 28 49099 1 1 8 THR C C -9.908 -4.268 -5.495 1.00 . A A . 8 THR C 1 1 28 49100 1 1 8 THR CA C -8.951 -5.122 -4.676 1.00 . A A . 8 THR CA 1 1 28 49101 1 1 8 THR CB C -7.897 -4.237 -4.011 1.00 . A A . 8 THR CB 1 1 28 49102 1 1 8 THR CG2 C -7.038 -3.485 -5.002 1.00 . A A . 8 THR CG2 1 1 28 49103 1 1 8 THR H H -7.435 -5.931 -5.904 1.00 . A A . 8 THR H 1 1 28 49104 1 1 8 THR HA H -9.512 -5.640 -3.912 1.00 . A A . 8 THR HA 1 1 28 49105 1 1 8 THR HB H -7.244 -4.856 -3.415 1.00 . A A . 8 THR HB 1 1 28 49106 1 1 8 THR HG1 H -8.269 -2.399 -3.445 1.00 . A A . 8 THR HG1 1 1 28 49107 1 1 8 THR HG21 H -7.270 -2.431 -4.950 1.00 . A A . 8 THR HG21 1 1 28 49108 1 1 8 THR HG22 H -7.236 -3.849 -5.998 1.00 . A A . 8 THR HG22 1 1 28 49109 1 1 8 THR HG23 H -5.996 -3.637 -4.763 1.00 . A A . 8 THR HG23 1 1 28 49110 1 1 8 THR N N -8.311 -6.124 -5.518 1.00 . A A . 8 THR N 1 1 28 49111 1 1 8 THR O O -10.930 -3.809 -4.987 1.00 . A A . 8 THR O 1 1 28 49112 1 1 8 THR OG1 O -8.509 -3.284 -3.159 1.00 . A A . 8 THR OG1 1 1 28 49113 1 1 9 ALA C C -11.817 -4.004 -7.730 1.00 . A A . 9 ALA C 1 1 28 49114 1 1 9 ALA CA C -10.456 -3.324 -7.664 1.00 . A A . 9 ALA CA 1 1 28 49115 1 1 9 ALA CB C -9.838 -3.212 -9.048 1.00 . A A . 9 ALA CB 1 1 28 49116 1 1 9 ALA H H -8.770 -4.485 -7.129 1.00 . A A . 9 ALA H 1 1 28 49117 1 1 9 ALA HA H -10.576 -2.328 -7.263 1.00 . A A . 9 ALA HA 1 1 28 49118 1 1 9 ALA HB1 H -10.016 -4.126 -9.597 1.00 . A A . 9 ALA HB1 1 1 28 49119 1 1 9 ALA HB2 H -8.775 -3.048 -8.956 1.00 . A A . 9 ALA HB2 1 1 28 49120 1 1 9 ALA HB3 H -10.286 -2.383 -9.578 1.00 . A A . 9 ALA HB3 1 1 28 49121 1 1 9 ALA N N -9.584 -4.073 -6.771 1.00 . A A . 9 ALA N 1 1 28 49122 1 1 9 ALA O O -12.859 -3.346 -7.767 1.00 . A A . 9 ALA O 1 1 28 49123 1 1 10 SER C C -13.706 -5.974 -6.336 1.00 . A A . 10 SER C 1 1 28 49124 1 1 10 SER CA C -13.017 -6.119 -7.684 1.00 . A A . 10 SER CA 1 1 28 49125 1 1 10 SER CB C -12.711 -7.591 -7.965 1.00 . A A . 10 SER CB 1 1 28 49126 1 1 10 SER H H -10.931 -5.793 -7.631 1.00 . A A . 10 SER H 1 1 28 49127 1 1 10 SER HA H -13.670 -5.735 -8.455 1.00 . A A . 10 SER HA 1 1 28 49128 1 1 10 SER HB2 H -12.198 -7.675 -8.912 1.00 . A A . 10 SER HB2 1 1 28 49129 1 1 10 SER HB3 H -12.081 -7.982 -7.179 1.00 . A A . 10 SER HB3 1 1 28 49130 1 1 10 SER HG H -13.990 -8.746 -8.896 1.00 . A A . 10 SER HG 1 1 28 49131 1 1 10 SER N N -11.794 -5.334 -7.694 1.00 . A A . 10 SER N 1 1 28 49132 1 1 10 SER O O -14.935 -5.932 -6.257 1.00 . A A . 10 SER O 1 1 28 49133 1 1 10 SER OG O -13.899 -8.359 -8.022 1.00 . A A . 10 SER OG 1 1 28 49134 1 1 11 MET C C -14.178 -4.314 -3.886 1.00 . A A . 11 MET C 1 1 28 49135 1 1 11 MET CA C -13.448 -5.644 -3.943 1.00 . A A . 11 MET CA 1 1 28 49136 1 1 11 MET CB C -12.343 -5.664 -2.886 1.00 . A A . 11 MET CB 1 1 28 49137 1 1 11 MET CE C -9.704 -6.440 -0.848 1.00 . A A . 11 MET CE 1 1 28 49138 1 1 11 MET CG C -11.486 -6.918 -2.917 1.00 . A A . 11 MET CG 1 1 28 49139 1 1 11 MET H H -11.931 -5.866 -5.405 1.00 . A A . 11 MET H 1 1 28 49140 1 1 11 MET HA H -14.149 -6.440 -3.740 1.00 . A A . 11 MET HA 1 1 28 49141 1 1 11 MET HB2 H -11.698 -4.811 -3.042 1.00 . A A . 11 MET HB2 1 1 28 49142 1 1 11 MET HB3 H -12.800 -5.585 -1.908 1.00 . A A . 11 MET HB3 1 1 28 49143 1 1 11 MET HE1 H -8.786 -7.007 -0.849 1.00 . A A . 11 MET HE1 1 1 28 49144 1 1 11 MET HE2 H -9.867 -6.017 0.134 1.00 . A A . 11 MET HE2 1 1 28 49145 1 1 11 MET HE3 H -9.636 -5.644 -1.576 1.00 . A A . 11 MET HE3 1 1 28 49146 1 1 11 MET HG2 H -12.024 -7.693 -3.441 1.00 . A A . 11 MET HG2 1 1 28 49147 1 1 11 MET HG3 H -10.567 -6.698 -3.446 1.00 . A A . 11 MET HG3 1 1 28 49148 1 1 11 MET N N -12.905 -5.847 -5.278 1.00 . A A . 11 MET N 1 1 28 49149 1 1 11 MET O O -15.189 -4.180 -3.206 1.00 . A A . 11 MET O 1 1 28 49150 1 1 11 MET SD S -11.072 -7.517 -1.268 1.00 . A A . 11 MET SD 1 1 28 49151 1 1 12 LEU C C -15.749 -2.152 -5.055 1.00 . A A . 12 LEU C 1 1 28 49152 1 1 12 LEU CA C -14.278 -2.019 -4.695 1.00 . A A . 12 LEU CA 1 1 28 49153 1 1 12 LEU CB C -13.564 -1.160 -5.742 1.00 . A A . 12 LEU CB 1 1 28 49154 1 1 12 LEU CD1 C -11.609 -0.695 -4.229 1.00 . A A . 12 LEU CD1 1 1 28 49155 1 1 12 LEU CD2 C -11.913 0.623 -6.331 1.00 . A A . 12 LEU CD2 1 1 28 49156 1 1 12 LEU CG C -12.622 -0.088 -5.189 1.00 . A A . 12 LEU CG 1 1 28 49157 1 1 12 LEU H H -12.863 -3.516 -5.162 1.00 . A A . 12 LEU H 1 1 28 49158 1 1 12 LEU HA H -14.189 -1.553 -3.727 1.00 . A A . 12 LEU HA 1 1 28 49159 1 1 12 LEU HB2 H -12.991 -1.815 -6.380 1.00 . A A . 12 LEU HB2 1 1 28 49160 1 1 12 LEU HB3 H -14.315 -0.671 -6.343 1.00 . A A . 12 LEU HB3 1 1 28 49161 1 1 12 LEU HD11 H -12.104 -0.961 -3.306 1.00 . A A . 12 LEU HD11 1 1 28 49162 1 1 12 LEU HD12 H -10.830 0.026 -4.025 1.00 . A A . 12 LEU HD12 1 1 28 49163 1 1 12 LEU HD13 H -11.176 -1.579 -4.672 1.00 . A A . 12 LEU HD13 1 1 28 49164 1 1 12 LEU HD21 H -11.622 -0.100 -7.079 1.00 . A A . 12 LEU HD21 1 1 28 49165 1 1 12 LEU HD22 H -11.032 1.122 -5.952 1.00 . A A . 12 LEU HD22 1 1 28 49166 1 1 12 LEU HD23 H -12.578 1.351 -6.771 1.00 . A A . 12 LEU HD23 1 1 28 49167 1 1 12 LEU HG H -13.200 0.646 -4.647 1.00 . A A . 12 LEU HG 1 1 28 49168 1 1 12 LEU N N -13.663 -3.337 -4.628 1.00 . A A . 12 LEU N 1 1 28 49169 1 1 12 LEU O O -16.625 -1.639 -4.357 1.00 . A A . 12 LEU O 1 1 28 49170 1 1 13 ALA C C -18.130 -3.978 -5.586 1.00 . A A . 13 ALA C 1 1 28 49171 1 1 13 ALA CA C -17.372 -3.112 -6.590 1.00 . A A . 13 ALA CA 1 1 28 49172 1 1 13 ALA CB C -17.360 -3.774 -7.960 1.00 . A A . 13 ALA CB 1 1 28 49173 1 1 13 ALA H H -15.262 -3.261 -6.645 1.00 . A A . 13 ALA H 1 1 28 49174 1 1 13 ALA HA H -17.871 -2.159 -6.681 1.00 . A A . 13 ALA HA 1 1 28 49175 1 1 13 ALA HB1 H -17.545 -3.032 -8.721 1.00 . A A . 13 ALA HB1 1 1 28 49176 1 1 13 ALA HB2 H -18.127 -4.532 -8.000 1.00 . A A . 13 ALA HB2 1 1 28 49177 1 1 13 ALA HB3 H -16.394 -4.232 -8.131 1.00 . A A . 13 ALA HB3 1 1 28 49178 1 1 13 ALA N N -16.009 -2.869 -6.141 1.00 . A A . 13 ALA N 1 1 28 49179 1 1 13 ALA O O -19.359 -3.935 -5.519 1.00 . A A . 13 ALA O 1 1 28 49180 1 1 14 SER C C -17.881 -5.123 -2.418 1.00 . A A . 14 SER C 1 1 28 49181 1 1 14 SER CA C -17.991 -5.675 -3.839 1.00 . A A . 14 SER CA 1 1 28 49182 1 1 14 SER CB C -17.331 -7.054 -3.915 1.00 . A A . 14 SER CB 1 1 28 49183 1 1 14 SER H H -16.415 -4.774 -4.931 1.00 . A A . 14 SER H 1 1 28 49184 1 1 14 SER HA H -19.037 -5.776 -4.088 1.00 . A A . 14 SER HA 1 1 28 49185 1 1 14 SER HB2 H -18.062 -7.813 -3.683 1.00 . A A . 14 SER HB2 1 1 28 49186 1 1 14 SER HB3 H -16.948 -7.213 -4.912 1.00 . A A . 14 SER HB3 1 1 28 49187 1 1 14 SER HG H -16.157 -8.074 -2.723 1.00 . A A . 14 SER HG 1 1 28 49188 1 1 14 SER N N -17.389 -4.775 -4.820 1.00 . A A . 14 SER N 1 1 28 49189 1 1 14 SER O O -18.142 -5.836 -1.448 1.00 . A A . 14 SER O 1 1 28 49190 1 1 14 SER OG O -16.258 -7.159 -2.994 1.00 . A A . 14 SER OG 1 1 28 49191 1 1 15 ALA C C -18.073 -1.841 -0.956 1.00 . A A . 15 ALA C 1 1 28 49192 1 1 15 ALA CA C -17.392 -3.215 -0.987 1.00 . A A . 15 ALA CA 1 1 28 49193 1 1 15 ALA CB C -15.923 -3.085 -0.624 1.00 . A A . 15 ALA CB 1 1 28 49194 1 1 15 ALA H H -17.324 -3.325 -3.097 1.00 . A A . 15 ALA H 1 1 28 49195 1 1 15 ALA HA H -17.856 -3.859 -0.258 1.00 . A A . 15 ALA HA 1 1 28 49196 1 1 15 ALA HB1 H -15.776 -3.384 0.403 1.00 . A A . 15 ALA HB1 1 1 28 49197 1 1 15 ALA HB2 H -15.610 -2.059 -0.749 1.00 . A A . 15 ALA HB2 1 1 28 49198 1 1 15 ALA HB3 H -15.335 -3.720 -1.270 1.00 . A A . 15 ALA HB3 1 1 28 49199 1 1 15 ALA N N -17.530 -3.845 -2.295 1.00 . A A . 15 ALA N 1 1 28 49200 1 1 15 ALA O O -17.433 -0.832 -0.656 1.00 . A A . 15 ALA O 1 1 28 49201 1 1 16 PRO C C -20.120 0.269 0.032 1.00 . A A . 16 PRO C 1 1 28 49202 1 1 16 PRO CA C -20.143 -0.519 -1.289 1.00 . A A . 16 PRO CA 1 1 28 49203 1 1 16 PRO CB C -21.571 -0.956 -1.631 1.00 . A A . 16 PRO CB 1 1 28 49204 1 1 16 PRO CD C -20.232 -2.932 -1.646 1.00 . A A . 16 PRO CD 1 1 28 49205 1 1 16 PRO CG C -21.415 -2.277 -2.302 1.00 . A A . 16 PRO CG 1 1 28 49206 1 1 16 PRO HA H -19.774 0.120 -2.078 1.00 . A A . 16 PRO HA 1 1 28 49207 1 1 16 PRO HB2 H -22.153 -1.040 -0.725 1.00 . A A . 16 PRO HB2 1 1 28 49208 1 1 16 PRO HB3 H -22.025 -0.230 -2.290 1.00 . A A . 16 PRO HB3 1 1 28 49209 1 1 16 PRO HD2 H -20.545 -3.498 -0.781 1.00 . A A . 16 PRO HD2 1 1 28 49210 1 1 16 PRO HD3 H -19.714 -3.566 -2.349 1.00 . A A . 16 PRO HD3 1 1 28 49211 1 1 16 PRO HG2 H -22.304 -2.872 -2.153 1.00 . A A . 16 PRO HG2 1 1 28 49212 1 1 16 PRO HG3 H -21.228 -2.134 -3.356 1.00 . A A . 16 PRO HG3 1 1 28 49213 1 1 16 PRO N N -19.390 -1.784 -1.250 1.00 . A A . 16 PRO N 1 1 28 49214 1 1 16 PRO O O -19.872 1.475 0.019 1.00 . A A . 16 PRO O 1 1 28 49215 1 1 17 PRO C C -19.068 0.844 2.912 1.00 . A A . 17 PRO C 1 1 28 49216 1 1 17 PRO CA C -20.441 0.333 2.484 1.00 . A A . 17 PRO CA 1 1 28 49217 1 1 17 PRO CB C -20.945 -0.730 3.465 1.00 . A A . 17 PRO CB 1 1 28 49218 1 1 17 PRO CD C -20.740 -1.801 1.344 1.00 . A A . 17 PRO CD 1 1 28 49219 1 1 17 PRO CG C -20.612 -2.031 2.822 1.00 . A A . 17 PRO CG 1 1 28 49220 1 1 17 PRO HA H -21.136 1.159 2.462 1.00 . A A . 17 PRO HA 1 1 28 49221 1 1 17 PRO HB2 H -20.440 -0.617 4.412 1.00 . A A . 17 PRO HB2 1 1 28 49222 1 1 17 PRO HB3 H -22.011 -0.620 3.602 1.00 . A A . 17 PRO HB3 1 1 28 49223 1 1 17 PRO HD2 H -20.036 -2.418 0.805 1.00 . A A . 17 PRO HD2 1 1 28 49224 1 1 17 PRO HD3 H -21.749 -2.002 1.016 1.00 . A A . 17 PRO HD3 1 1 28 49225 1 1 17 PRO HG2 H -19.600 -2.315 3.071 1.00 . A A . 17 PRO HG2 1 1 28 49226 1 1 17 PRO HG3 H -21.309 -2.790 3.144 1.00 . A A . 17 PRO HG3 1 1 28 49227 1 1 17 PRO N N -20.409 -0.370 1.191 1.00 . A A . 17 PRO N 1 1 28 49228 1 1 17 PRO O O -18.184 1.045 2.082 1.00 . A A . 17 PRO O 1 1 28 49229 1 1 18 GLN C C -16.603 0.465 4.792 1.00 . A A . 18 GLN C 1 1 28 49230 1 1 18 GLN CA C -17.653 1.571 4.769 1.00 . A A . 18 GLN CA 1 1 28 49231 1 1 18 GLN CB C -17.871 2.115 6.182 1.00 . A A . 18 GLN CB 1 1 28 49232 1 1 18 GLN CD C -18.401 4.206 7.500 1.00 . A A . 18 GLN CD 1 1 28 49233 1 1 18 GLN CG C -18.631 3.432 6.217 1.00 . A A . 18 GLN CG 1 1 28 49234 1 1 18 GLN H H -19.661 0.904 4.823 1.00 . A A . 18 GLN H 1 1 28 49235 1 1 18 GLN HA H -17.300 2.370 4.134 1.00 . A A . 18 GLN HA 1 1 28 49236 1 1 18 GLN HB2 H -18.428 1.388 6.754 1.00 . A A . 18 GLN HB2 1 1 28 49237 1 1 18 GLN HB3 H -16.910 2.267 6.650 1.00 . A A . 18 GLN HB3 1 1 28 49238 1 1 18 GLN HE21 H -18.251 5.905 6.476 1.00 . A A . 18 GLN HE21 1 1 28 49239 1 1 18 GLN HE22 H -18.074 6.042 8.189 1.00 . A A . 18 GLN HE22 1 1 28 49240 1 1 18 GLN HG2 H -18.308 4.040 5.384 1.00 . A A . 18 GLN HG2 1 1 28 49241 1 1 18 GLN HG3 H -19.686 3.226 6.122 1.00 . A A . 18 GLN HG3 1 1 28 49242 1 1 18 GLN N N -18.913 1.081 4.216 1.00 . A A . 18 GLN N 1 1 28 49243 1 1 18 GLN NE2 N -18.225 5.517 7.376 1.00 . A A . 18 GLN NE2 1 1 28 49244 1 1 18 GLN O O -16.163 0.029 5.858 1.00 . A A . 18 GLN O 1 1 28 49245 1 1 18 GLN OE1 O -18.382 3.633 8.589 1.00 . A A . 18 GLN OE1 1 1 28 49246 1 1 19 GLU C C -13.885 -0.474 3.030 1.00 . A A . 19 GLU C 1 1 28 49247 1 1 19 GLU CA C -15.225 -1.049 3.476 1.00 . A A . 19 GLU CA 1 1 28 49248 1 1 19 GLU CB C -15.709 -2.085 2.464 1.00 . A A . 19 GLU CB 1 1 28 49249 1 1 19 GLU CD C -16.975 -3.769 3.865 1.00 . A A . 19 GLU CD 1 1 28 49250 1 1 19 GLU CG C -15.754 -3.505 3.002 1.00 . A A . 19 GLU CG 1 1 28 49251 1 1 19 GLU H H -16.606 0.395 2.800 1.00 . A A . 19 GLU H 1 1 28 49252 1 1 19 GLU HA H -15.104 -1.521 4.440 1.00 . A A . 19 GLU HA 1 1 28 49253 1 1 19 GLU HB2 H -16.704 -1.815 2.141 1.00 . A A . 19 GLU HB2 1 1 28 49254 1 1 19 GLU HB3 H -15.048 -2.070 1.609 1.00 . A A . 19 GLU HB3 1 1 28 49255 1 1 19 GLU HG2 H -15.770 -4.189 2.165 1.00 . A A . 19 GLU HG2 1 1 28 49256 1 1 19 GLU HG3 H -14.868 -3.680 3.594 1.00 . A A . 19 GLU HG3 1 1 28 49257 1 1 19 GLU N N -16.218 0.006 3.609 1.00 . A A . 19 GLU N 1 1 28 49258 1 1 19 GLU O O -12.969 -1.212 2.670 1.00 . A A . 19 GLU O 1 1 28 49259 1 1 19 GLU OE1 O -17.454 -2.824 4.525 1.00 . A A . 19 GLU OE1 1 1 28 49260 1 1 19 GLU OE2 O -17.448 -4.925 3.882 1.00 . A A . 19 GLU OE2 1 1 28 49261 1 1 20 GLN C C -11.337 0.940 3.257 1.00 . A A . 20 GLN C 1 1 28 49262 1 1 20 GLN CA C -12.582 1.553 2.626 1.00 . A A . 20 GLN CA 1 1 28 49263 1 1 20 GLN CB C -12.661 3.034 3.007 1.00 . A A . 20 GLN CB 1 1 28 49264 1 1 20 GLN CD C -13.112 4.365 5.096 1.00 . A A . 20 GLN CD 1 1 28 49265 1 1 20 GLN CG C -13.645 3.332 4.126 1.00 . A A . 20 GLN CG 1 1 28 49266 1 1 20 GLN H H -14.570 1.378 3.330 1.00 . A A . 20 GLN H 1 1 28 49267 1 1 20 GLN HA H -12.502 1.470 1.552 1.00 . A A . 20 GLN HA 1 1 28 49268 1 1 20 GLN HB2 H -11.683 3.363 3.324 1.00 . A A . 20 GLN HB2 1 1 28 49269 1 1 20 GLN HB3 H -12.955 3.604 2.142 1.00 . A A . 20 GLN HB3 1 1 28 49270 1 1 20 GLN HE21 H -11.631 3.143 5.614 1.00 . A A . 20 GLN HE21 1 1 28 49271 1 1 20 GLN HE22 H -11.649 4.681 6.397 1.00 . A A . 20 GLN HE22 1 1 28 49272 1 1 20 GLN HG2 H -14.562 3.704 3.694 1.00 . A A . 20 GLN HG2 1 1 28 49273 1 1 20 GLN HG3 H -13.844 2.419 4.668 1.00 . A A . 20 GLN HG3 1 1 28 49274 1 1 20 GLN N N -13.794 0.853 3.043 1.00 . A A . 20 GLN N 1 1 28 49275 1 1 20 GLN NE2 N -12.020 4.030 5.770 1.00 . A A . 20 GLN NE2 1 1 28 49276 1 1 20 GLN O O -10.501 0.353 2.570 1.00 . A A . 20 GLN O 1 1 28 49277 1 1 20 GLN OE1 O -13.665 5.457 5.226 1.00 . A A . 20 GLN OE1 1 1 28 49278 1 1 21 LYS C C -9.830 -0.903 5.049 1.00 . A A . 21 LYS C 1 1 28 49279 1 1 21 LYS CA C -10.062 0.584 5.295 1.00 . A A . 21 LYS CA 1 1 28 49280 1 1 21 LYS CB C -10.225 0.847 6.794 1.00 . A A . 21 LYS CB 1 1 28 49281 1 1 21 LYS CD C -12.397 -0.388 7.120 1.00 . A A . 21 LYS CD 1 1 28 49282 1 1 21 LYS CE C -12.459 -1.123 8.449 1.00 . A A . 21 LYS CE 1 1 28 49283 1 1 21 LYS CG C -11.674 0.944 7.252 1.00 . A A . 21 LYS CG 1 1 28 49284 1 1 21 LYS H H -11.917 1.573 5.054 1.00 . A A . 21 LYS H 1 1 28 49285 1 1 21 LYS HA H -9.198 1.130 4.938 1.00 . A A . 21 LYS HA 1 1 28 49286 1 1 21 LYS HB2 H -9.750 0.047 7.341 1.00 . A A . 21 LYS HB2 1 1 28 49287 1 1 21 LYS HB3 H -9.733 1.778 7.036 1.00 . A A . 21 LYS HB3 1 1 28 49288 1 1 21 LYS HD2 H -13.402 -0.207 6.772 1.00 . A A . 21 LYS HD2 1 1 28 49289 1 1 21 LYS HD3 H -11.870 -1.003 6.405 1.00 . A A . 21 LYS HD3 1 1 28 49290 1 1 21 LYS HE2 H -12.091 -2.129 8.306 1.00 . A A . 21 LYS HE2 1 1 28 49291 1 1 21 LYS HE3 H -11.830 -0.609 9.160 1.00 . A A . 21 LYS HE3 1 1 28 49292 1 1 21 LYS HG2 H -11.693 1.251 8.287 1.00 . A A . 21 LYS HG2 1 1 28 49293 1 1 21 LYS HG3 H -12.184 1.679 6.647 1.00 . A A . 21 LYS HG3 1 1 28 49294 1 1 21 LYS HZ1 H -13.863 -1.731 9.871 1.00 . A A . 21 LYS HZ1 1 1 28 49295 1 1 21 LYS HZ2 H -14.475 -1.644 8.297 1.00 . A A . 21 LYS HZ2 1 1 28 49296 1 1 21 LYS HZ3 H -14.200 -0.226 9.176 1.00 . A A . 21 LYS HZ3 1 1 28 49297 1 1 21 LYS N N -11.225 1.078 4.569 1.00 . A A . 21 LYS N 1 1 28 49298 1 1 21 LYS NZ N -13.846 -1.185 8.985 1.00 . A A . 21 LYS NZ 1 1 28 49299 1 1 21 LYS O O -8.730 -1.407 5.263 1.00 . A A . 21 LYS O 1 1 28 49300 1 1 22 GLN C C -9.976 -3.282 3.045 1.00 . A A . 22 GLN C 1 1 28 49301 1 1 22 GLN CA C -10.748 -3.037 4.342 1.00 . A A . 22 GLN CA 1 1 28 49302 1 1 22 GLN CB C -12.127 -3.695 4.254 1.00 . A A . 22 GLN CB 1 1 28 49303 1 1 22 GLN CD C -13.258 -5.545 2.952 1.00 . A A . 22 GLN CD 1 1 28 49304 1 1 22 GLN CG C -12.074 -5.150 3.811 1.00 . A A . 22 GLN CG 1 1 28 49305 1 1 22 GLN H H -11.725 -1.161 4.465 1.00 . A A . 22 GLN H 1 1 28 49306 1 1 22 GLN HA H -10.200 -3.487 5.156 1.00 . A A . 22 GLN HA 1 1 28 49307 1 1 22 GLN HB2 H -12.597 -3.653 5.225 1.00 . A A . 22 GLN HB2 1 1 28 49308 1 1 22 GLN HB3 H -12.731 -3.146 3.547 1.00 . A A . 22 GLN HB3 1 1 28 49309 1 1 22 GLN HE21 H -14.000 -6.643 4.434 1.00 . A A . 22 GLN HE21 1 1 28 49310 1 1 22 GLN HE22 H -14.928 -6.624 2.978 1.00 . A A . 22 GLN HE22 1 1 28 49311 1 1 22 GLN HG2 H -11.169 -5.306 3.241 1.00 . A A . 22 GLN HG2 1 1 28 49312 1 1 22 GLN HG3 H -12.060 -5.779 4.688 1.00 . A A . 22 GLN HG3 1 1 28 49313 1 1 22 GLN N N -10.869 -1.611 4.624 1.00 . A A . 22 GLN N 1 1 28 49314 1 1 22 GLN NE2 N -14.152 -6.352 3.511 1.00 . A A . 22 GLN NE2 1 1 28 49315 1 1 22 GLN O O -8.804 -3.656 3.066 1.00 . A A . 22 GLN O 1 1 28 49316 1 1 22 GLN OE1 O -13.367 -5.131 1.797 1.00 . A A . 22 GLN OE1 1 1 28 49317 1 1 23 MET C C -8.989 -2.354 0.231 1.00 . A A . 23 MET C 1 1 28 49318 1 1 23 MET CA C -10.080 -3.361 0.606 1.00 . A A . 23 MET CA 1 1 28 49319 1 1 23 MET CB C -11.173 -3.366 -0.479 1.00 . A A . 23 MET CB 1 1 28 49320 1 1 23 MET CE C -13.980 -0.270 -0.285 1.00 . A A . 23 MET CE 1 1 28 49321 1 1 23 MET CG C -12.419 -2.564 -0.124 1.00 . A A . 23 MET CG 1 1 28 49322 1 1 23 MET H H -11.603 -2.832 1.979 1.00 . A A . 23 MET H 1 1 28 49323 1 1 23 MET HA H -9.633 -4.343 0.644 1.00 . A A . 23 MET HA 1 1 28 49324 1 1 23 MET HB2 H -10.757 -2.952 -1.386 1.00 . A A . 23 MET HB2 1 1 28 49325 1 1 23 MET HB3 H -11.470 -4.387 -0.666 1.00 . A A . 23 MET HB3 1 1 28 49326 1 1 23 MET HE1 H -14.409 -0.961 0.425 1.00 . A A . 23 MET HE1 1 1 28 49327 1 1 23 MET HE2 H -14.692 -0.072 -1.072 1.00 . A A . 23 MET HE2 1 1 28 49328 1 1 23 MET HE3 H -13.731 0.653 0.216 1.00 . A A . 23 MET HE3 1 1 28 49329 1 1 23 MET HG2 H -13.293 -3.144 -0.388 1.00 . A A . 23 MET HG2 1 1 28 49330 1 1 23 MET HG3 H -12.421 -2.375 0.939 1.00 . A A . 23 MET HG3 1 1 28 49331 1 1 23 MET N N -10.663 -3.101 1.920 1.00 . A A . 23 MET N 1 1 28 49332 1 1 23 MET O O -7.818 -2.533 0.566 1.00 . A A . 23 MET O 1 1 28 49333 1 1 23 MET SD S -12.498 -0.984 -0.991 1.00 . A A . 23 MET SD 1 1 28 49334 1 1 24 LEU C C -7.726 0.454 0.025 1.00 . A A . 24 LEU C 1 1 28 49335 1 1 24 LEU CA C -8.462 -0.334 -1.055 1.00 . A A . 24 LEU CA 1 1 28 49336 1 1 24 LEU CB C -9.244 0.625 -1.969 1.00 . A A . 24 LEU CB 1 1 28 49337 1 1 24 LEU CD1 C -10.792 2.570 -2.273 1.00 . A A . 24 LEU CD1 1 1 28 49338 1 1 24 LEU CD2 C -10.493 1.608 -0.003 1.00 . A A . 24 LEU CD2 1 1 28 49339 1 1 24 LEU CG C -9.812 1.900 -1.326 1.00 . A A . 24 LEU CG 1 1 28 49340 1 1 24 LEU H H -10.323 -1.283 -0.786 1.00 . A A . 24 LEU H 1 1 28 49341 1 1 24 LEU HA H -7.730 -0.851 -1.656 1.00 . A A . 24 LEU HA 1 1 28 49342 1 1 24 LEU HB2 H -8.587 0.927 -2.769 1.00 . A A . 24 LEU HB2 1 1 28 49343 1 1 24 LEU HB3 H -10.067 0.075 -2.399 1.00 . A A . 24 LEU HB3 1 1 28 49344 1 1 24 LEU HD11 H -10.407 2.525 -3.281 1.00 . A A . 24 LEU HD11 1 1 28 49345 1 1 24 LEU HD12 H -10.926 3.601 -1.984 1.00 . A A . 24 LEU HD12 1 1 28 49346 1 1 24 LEU HD13 H -11.742 2.057 -2.228 1.00 . A A . 24 LEU HD13 1 1 28 49347 1 1 24 LEU HD21 H -10.306 2.428 0.682 1.00 . A A . 24 LEU HD21 1 1 28 49348 1 1 24 LEU HD22 H -10.093 0.695 0.413 1.00 . A A . 24 LEU HD22 1 1 28 49349 1 1 24 LEU HD23 H -11.554 1.501 -0.161 1.00 . A A . 24 LEU HD23 1 1 28 49350 1 1 24 LEU HG H -9.006 2.591 -1.137 1.00 . A A . 24 LEU HG 1 1 28 49351 1 1 24 LEU N N -9.384 -1.333 -0.522 1.00 . A A . 24 LEU N 1 1 28 49352 1 1 24 LEU O O -6.933 1.342 -0.292 1.00 . A A . 24 LEU O 1 1 28 49353 1 1 25 GLY C C -7.945 2.388 2.208 1.00 . A A . 25 GLY C 1 1 28 49354 1 1 25 GLY CA C -7.423 0.983 2.343 1.00 . A A . 25 GLY CA 1 1 28 49355 1 1 25 GLY H H -8.689 -0.496 1.505 1.00 . A A . 25 GLY H 1 1 28 49356 1 1 25 GLY HA2 H -7.689 0.581 3.308 1.00 . A A . 25 GLY HA2 1 1 28 49357 1 1 25 GLY HA3 H -6.347 0.985 2.232 1.00 . A A . 25 GLY HA3 1 1 28 49358 1 1 25 GLY N N -8.012 0.177 1.293 1.00 . A A . 25 GLY N 1 1 28 49359 1 1 25 GLY O O -9.152 2.614 2.270 1.00 . A A . 25 GLY O 1 1 28 49360 1 1 26 GLU C C -7.918 4.561 0.094 1.00 . A A . 26 GLU C 1 1 28 49361 1 1 26 GLU CA C -7.491 4.650 1.556 1.00 . A A . 26 GLU CA 1 1 28 49362 1 1 26 GLU CB C -6.373 5.678 1.736 1.00 . A A . 26 GLU CB 1 1 28 49363 1 1 26 GLU CD C -6.494 5.797 4.256 1.00 . A A . 26 GLU CD 1 1 28 49364 1 1 26 GLU CG C -6.562 6.569 2.953 1.00 . A A . 26 GLU CG 1 1 28 49365 1 1 26 GLU H H -6.122 3.074 1.810 1.00 . A A . 26 GLU H 1 1 28 49366 1 1 26 GLU HA H -8.344 4.922 2.159 1.00 . A A . 26 GLU HA 1 1 28 49367 1 1 26 GLU HB2 H -5.433 5.158 1.838 1.00 . A A . 26 GLU HB2 1 1 28 49368 1 1 26 GLU HB3 H -6.334 6.307 0.859 1.00 . A A . 26 GLU HB3 1 1 28 49369 1 1 26 GLU HG2 H -5.786 7.320 2.957 1.00 . A A . 26 GLU HG2 1 1 28 49370 1 1 26 GLU HG3 H -7.527 7.049 2.887 1.00 . A A . 26 GLU HG3 1 1 28 49371 1 1 26 GLU N N -7.056 3.330 1.954 1.00 . A A . 26 GLU N 1 1 28 49372 1 1 26 GLU O O -9.100 4.641 -0.240 1.00 . A A . 26 GLU O 1 1 28 49373 1 1 26 GLU OE1 O -5.371 5.484 4.702 1.00 . A A . 26 GLU OE1 1 1 28 49374 1 1 26 GLU OE2 O -7.563 5.504 4.829 1.00 . A A . 26 GLU OE2 1 1 28 49375 1 1 27 ARG C C -5.887 3.390 -2.736 1.00 . A A . 27 ARG C 1 1 28 49376 1 1 27 ARG CA C -7.115 4.106 -2.184 1.00 . A A . 27 ARG CA 1 1 28 49377 1 1 27 ARG CB C -7.317 5.436 -2.912 1.00 . A A . 27 ARG CB 1 1 28 49378 1 1 27 ARG CD C -9.205 4.564 -4.326 1.00 . A A . 27 ARG CD 1 1 28 49379 1 1 27 ARG CG C -7.868 5.288 -4.321 1.00 . A A . 27 ARG CG 1 1 28 49380 1 1 27 ARG CZ C -11.316 4.658 -5.591 1.00 . A A . 27 ARG CZ 1 1 28 49381 1 1 27 ARG H H -6.018 4.230 -0.389 1.00 . A A . 27 ARG H 1 1 28 49382 1 1 27 ARG HA H -7.986 3.481 -2.320 1.00 . A A . 27 ARG HA 1 1 28 49383 1 1 27 ARG HB2 H -8.002 6.043 -2.342 1.00 . A A . 27 ARG HB2 1 1 28 49384 1 1 27 ARG HB3 H -6.366 5.946 -2.973 1.00 . A A . 27 ARG HB3 1 1 28 49385 1 1 27 ARG HD2 H -9.052 3.549 -4.672 1.00 . A A . 27 ARG HD2 1 1 28 49386 1 1 27 ARG HD3 H -9.586 4.543 -3.320 1.00 . A A . 27 ARG HD3 1 1 28 49387 1 1 27 ARG HE H -9.990 6.143 -5.470 1.00 . A A . 27 ARG HE 1 1 28 49388 1 1 27 ARG HG2 H -8.000 6.270 -4.750 1.00 . A A . 27 ARG HG2 1 1 28 49389 1 1 27 ARG HG3 H -7.163 4.725 -4.915 1.00 . A A . 27 ARG HG3 1 1 28 49390 1 1 27 ARG HH11 H -10.980 2.909 -4.636 1.00 . A A . 27 ARG HH11 1 1 28 49391 1 1 27 ARG HH12 H -12.462 2.995 -5.530 1.00 . A A . 27 ARG HH12 1 1 28 49392 1 1 27 ARG HH21 H -11.937 6.263 -6.649 1.00 . A A . 27 ARG HH21 1 1 28 49393 1 1 27 ARG HH22 H -13.004 4.899 -6.673 1.00 . A A . 27 ARG HH22 1 1 28 49394 1 1 27 ARG N N -6.922 4.327 -0.755 1.00 . A A . 27 ARG N 1 1 28 49395 1 1 27 ARG NE N -10.184 5.225 -5.185 1.00 . A A . 27 ARG NE 1 1 28 49396 1 1 27 ARG NH1 N -11.610 3.420 -5.220 1.00 . A A . 27 ARG NH1 1 1 28 49397 1 1 27 ARG NH2 N -12.155 5.328 -6.367 1.00 . A A . 27 ARG NH2 1 1 28 49398 1 1 27 ARG O O -5.725 3.227 -3.943 1.00 . A A . 27 ARG O 1 1 28 49399 1 1 28 LEU C C -3.817 1.168 -3.083 1.00 . A A . 28 LEU C 1 1 28 49400 1 1 28 LEU CA C -3.749 2.360 -2.130 1.00 . A A . 28 LEU CA 1 1 28 49401 1 1 28 LEU CB C -3.083 1.915 -0.824 1.00 . A A . 28 LEU CB 1 1 28 49402 1 1 28 LEU CD1 C -0.901 3.151 -0.920 1.00 . A A . 28 LEU CD1 1 1 28 49403 1 1 28 LEU CD2 C -2.928 4.267 0.034 1.00 . A A . 28 LEU CD2 1 1 28 49404 1 1 28 LEU CG C -2.189 2.950 -0.138 1.00 . A A . 28 LEU CG 1 1 28 49405 1 1 28 LEU H H -5.243 3.144 -0.873 1.00 . A A . 28 LEU H 1 1 28 49406 1 1 28 LEU HA H -3.148 3.134 -2.586 1.00 . A A . 28 LEU HA 1 1 28 49407 1 1 28 LEU HB2 H -3.864 1.632 -0.131 1.00 . A A . 28 LEU HB2 1 1 28 49408 1 1 28 LEU HB3 H -2.486 1.045 -1.031 1.00 . A A . 28 LEU HB3 1 1 28 49409 1 1 28 LEU HD11 H -0.452 4.090 -0.634 1.00 . A A . 28 LEU HD11 1 1 28 49410 1 1 28 LEU HD12 H -1.119 3.161 -1.977 1.00 . A A . 28 LEU HD12 1 1 28 49411 1 1 28 LEU HD13 H -0.217 2.343 -0.700 1.00 . A A . 28 LEU HD13 1 1 28 49412 1 1 28 LEU HD21 H -3.764 4.123 0.702 1.00 . A A . 28 LEU HD21 1 1 28 49413 1 1 28 LEU HD22 H -3.288 4.603 -0.927 1.00 . A A . 28 LEU HD22 1 1 28 49414 1 1 28 LEU HD23 H -2.257 5.005 0.447 1.00 . A A . 28 LEU HD23 1 1 28 49415 1 1 28 LEU HG H -1.926 2.590 0.846 1.00 . A A . 28 LEU HG 1 1 28 49416 1 1 28 LEU N N -5.048 2.937 -1.812 1.00 . A A . 28 LEU N 1 1 28 49417 1 1 28 LEU O O -3.575 1.313 -4.281 1.00 . A A . 28 LEU O 1 1 28 49418 1 1 29 PHE C C -4.486 -1.126 -4.730 1.00 . A A . 29 PHE C 1 1 28 49419 1 1 29 PHE CA C -4.038 -1.272 -3.265 1.00 . A A . 29 PHE CA 1 1 28 49420 1 1 29 PHE CB C -4.887 -2.323 -2.540 1.00 . A A . 29 PHE CB 1 1 28 49421 1 1 29 PHE CD1 C -3.577 -4.227 -3.547 1.00 . A A . 29 PHE CD1 1 1 28 49422 1 1 29 PHE CD2 C -4.284 -4.406 -1.275 1.00 . A A . 29 PHE CD2 1 1 28 49423 1 1 29 PHE CE1 C -2.980 -5.471 -3.461 1.00 . A A . 29 PHE CE1 1 1 28 49424 1 1 29 PHE CE2 C -3.690 -5.650 -1.186 1.00 . A A . 29 PHE CE2 1 1 28 49425 1 1 29 PHE CG C -4.235 -3.679 -2.454 1.00 . A A . 29 PHE CG 1 1 28 49426 1 1 29 PHE CZ C -3.043 -6.186 -2.282 1.00 . A A . 29 PHE CZ 1 1 28 49427 1 1 29 PHE H H -4.182 -0.047 -1.552 1.00 . A A . 29 PHE H 1 1 28 49428 1 1 29 PHE HA H -3.015 -1.618 -3.271 1.00 . A A . 29 PHE HA 1 1 28 49429 1 1 29 PHE HB2 H -5.075 -1.987 -1.528 1.00 . A A . 29 PHE HB2 1 1 28 49430 1 1 29 PHE HB3 H -5.828 -2.438 -3.057 1.00 . A A . 29 PHE HB3 1 1 28 49431 1 1 29 PHE HD1 H -3.526 -3.671 -4.469 1.00 . A A . 29 PHE HD1 1 1 28 49432 1 1 29 PHE HD2 H -4.789 -3.989 -0.416 1.00 . A A . 29 PHE HD2 1 1 28 49433 1 1 29 PHE HE1 H -2.469 -5.885 -4.317 1.00 . A A . 29 PHE HE1 1 1 28 49434 1 1 29 PHE HE2 H -3.734 -6.206 -0.261 1.00 . A A . 29 PHE HE2 1 1 28 49435 1 1 29 PHE HZ H -2.572 -7.155 -2.212 1.00 . A A . 29 PHE HZ 1 1 28 49436 1 1 29 PHE N N -4.050 -0.013 -2.518 1.00 . A A . 29 PHE N 1 1 28 49437 1 1 29 PHE O O -3.782 -1.580 -5.628 1.00 . A A . 29 PHE O 1 1 28 49438 1 1 30 PRO C C -5.179 0.333 -7.339 1.00 . A A . 30 PRO C 1 1 28 49439 1 1 30 PRO CA C -6.157 -0.353 -6.385 1.00 . A A . 30 PRO CA 1 1 28 49440 1 1 30 PRO CB C -7.411 0.503 -6.220 1.00 . A A . 30 PRO CB 1 1 28 49441 1 1 30 PRO CD C -6.593 0.065 -4.024 1.00 . A A . 30 PRO CD 1 1 28 49442 1 1 30 PRO CG C -7.851 0.249 -4.825 1.00 . A A . 30 PRO CG 1 1 28 49443 1 1 30 PRO HA H -6.433 -1.313 -6.797 1.00 . A A . 30 PRO HA 1 1 28 49444 1 1 30 PRO HB2 H -7.164 1.543 -6.375 1.00 . A A . 30 PRO HB2 1 1 28 49445 1 1 30 PRO HB3 H -8.159 0.194 -6.934 1.00 . A A . 30 PRO HB3 1 1 28 49446 1 1 30 PRO HD2 H -6.241 1.014 -3.646 1.00 . A A . 30 PRO HD2 1 1 28 49447 1 1 30 PRO HD3 H -6.759 -0.628 -3.212 1.00 . A A . 30 PRO HD3 1 1 28 49448 1 1 30 PRO HG2 H -8.410 1.097 -4.456 1.00 . A A . 30 PRO HG2 1 1 28 49449 1 1 30 PRO HG3 H -8.455 -0.645 -4.787 1.00 . A A . 30 PRO HG3 1 1 28 49450 1 1 30 PRO N N -5.648 -0.494 -5.008 1.00 . A A . 30 PRO N 1 1 28 49451 1 1 30 PRO O O -5.017 -0.099 -8.483 1.00 . A A . 30 PRO O 1 1 28 49452 1 1 31 LEU C C -2.347 1.322 -7.996 1.00 . A A . 31 LEU C 1 1 28 49453 1 1 31 LEU CA C -3.604 2.139 -7.750 1.00 . A A . 31 LEU CA 1 1 28 49454 1 1 31 LEU CB C -3.217 3.496 -7.149 1.00 . A A . 31 LEU CB 1 1 28 49455 1 1 31 LEU CD1 C -3.133 4.521 -4.868 1.00 . A A . 31 LEU CD1 1 1 28 49456 1 1 31 LEU CD2 C -5.099 4.930 -6.350 1.00 . A A . 31 LEU CD2 1 1 28 49457 1 1 31 LEU CG C -4.033 3.931 -5.940 1.00 . A A . 31 LEU CG 1 1 28 49458 1 1 31 LEU H H -4.700 1.716 -5.962 1.00 . A A . 31 LEU H 1 1 28 49459 1 1 31 LEU HA H -4.099 2.302 -8.695 1.00 . A A . 31 LEU HA 1 1 28 49460 1 1 31 LEU HB2 H -2.182 3.454 -6.856 1.00 . A A . 31 LEU HB2 1 1 28 49461 1 1 31 LEU HB3 H -3.323 4.251 -7.915 1.00 . A A . 31 LEU HB3 1 1 28 49462 1 1 31 LEU HD11 H -2.114 4.541 -5.224 1.00 . A A . 31 LEU HD11 1 1 28 49463 1 1 31 LEU HD12 H -3.190 3.916 -3.974 1.00 . A A . 31 LEU HD12 1 1 28 49464 1 1 31 LEU HD13 H -3.456 5.527 -4.643 1.00 . A A . 31 LEU HD13 1 1 28 49465 1 1 31 LEU HD21 H -5.641 5.256 -5.476 1.00 . A A . 31 LEU HD21 1 1 28 49466 1 1 31 LEU HD22 H -5.781 4.465 -7.046 1.00 . A A . 31 LEU HD22 1 1 28 49467 1 1 31 LEU HD23 H -4.629 5.780 -6.820 1.00 . A A . 31 LEU HD23 1 1 28 49468 1 1 31 LEU HG H -4.527 3.068 -5.521 1.00 . A A . 31 LEU HG 1 1 28 49469 1 1 31 LEU N N -4.531 1.402 -6.882 1.00 . A A . 31 LEU N 1 1 28 49470 1 1 31 LEU O O -1.861 1.225 -9.125 1.00 . A A . 31 LEU O 1 1 28 49471 1 1 32 ILE C C -0.975 -1.400 -7.752 1.00 . A A . 32 ILE C 1 1 28 49472 1 1 32 ILE CA C -0.643 -0.093 -7.053 1.00 . A A . 32 ILE CA 1 1 28 49473 1 1 32 ILE CB C -0.001 -0.371 -5.692 1.00 . A A . 32 ILE CB 1 1 28 49474 1 1 32 ILE CD1 C 0.137 0.592 -3.317 1.00 . A A . 32 ILE CD1 1 1 28 49475 1 1 32 ILE CG1 C -0.652 0.500 -4.605 1.00 . A A . 32 ILE CG1 1 1 28 49476 1 1 32 ILE CG2 C 1.493 -0.106 -5.786 1.00 . A A . 32 ILE CG2 1 1 28 49477 1 1 32 ILE H H -2.263 0.816 -6.066 1.00 . A A . 32 ILE H 1 1 28 49478 1 1 32 ILE HA H 0.071 0.449 -7.651 1.00 . A A . 32 ILE HA 1 1 28 49479 1 1 32 ILE HB H -0.152 -1.412 -5.456 1.00 . A A . 32 ILE HB 1 1 28 49480 1 1 32 ILE HD11 H 1.058 0.038 -3.420 1.00 . A A . 32 ILE HD11 1 1 28 49481 1 1 32 ILE HD12 H -0.446 0.175 -2.508 1.00 . A A . 32 ILE HD12 1 1 28 49482 1 1 32 ILE HD13 H 0.360 1.628 -3.106 1.00 . A A . 32 ILE HD13 1 1 28 49483 1 1 32 ILE HG12 H -0.773 1.504 -4.987 1.00 . A A . 32 ILE HG12 1 1 28 49484 1 1 32 ILE HG13 H -1.624 0.094 -4.367 1.00 . A A . 32 ILE HG13 1 1 28 49485 1 1 32 ILE HG21 H 1.662 0.774 -6.393 1.00 . A A . 32 ILE HG21 1 1 28 49486 1 1 32 ILE HG22 H 1.982 -0.955 -6.239 1.00 . A A . 32 ILE HG22 1 1 28 49487 1 1 32 ILE HG23 H 1.895 0.056 -4.797 1.00 . A A . 32 ILE HG23 1 1 28 49488 1 1 32 ILE N N -1.829 0.724 -6.937 1.00 . A A . 32 ILE N 1 1 28 49489 1 1 32 ILE O O -0.099 -2.060 -8.312 1.00 . A A . 32 ILE O 1 1 28 49490 1 1 33 GLN C C -2.473 -2.736 -9.936 1.00 . A A . 33 GLN C 1 1 28 49491 1 1 33 GLN CA C -2.724 -2.934 -8.450 1.00 . A A . 33 GLN CA 1 1 28 49492 1 1 33 GLN CB C -4.212 -3.173 -8.184 1.00 . A A . 33 GLN CB 1 1 28 49493 1 1 33 GLN CD C -4.228 -5.693 -8.369 1.00 . A A . 33 GLN CD 1 1 28 49494 1 1 33 GLN CG C -4.777 -4.386 -8.907 1.00 . A A . 33 GLN CG 1 1 28 49495 1 1 33 GLN H H -2.913 -1.159 -7.314 1.00 . A A . 33 GLN H 1 1 28 49496 1 1 33 GLN HA H -2.156 -3.784 -8.104 1.00 . A A . 33 GLN HA 1 1 28 49497 1 1 33 GLN HB2 H -4.357 -3.316 -7.123 1.00 . A A . 33 GLN HB2 1 1 28 49498 1 1 33 GLN HB3 H -4.768 -2.302 -8.499 1.00 . A A . 33 GLN HB3 1 1 28 49499 1 1 33 GLN HE21 H -4.301 -6.499 -10.185 1.00 . A A . 33 GLN HE21 1 1 28 49500 1 1 33 GLN HE22 H -3.710 -7.528 -8.930 1.00 . A A . 33 GLN HE22 1 1 28 49501 1 1 33 GLN HG2 H -5.851 -4.390 -8.792 1.00 . A A . 33 GLN HG2 1 1 28 49502 1 1 33 GLN HG3 H -4.527 -4.312 -9.954 1.00 . A A . 33 GLN HG3 1 1 28 49503 1 1 33 GLN N N -2.258 -1.754 -7.738 1.00 . A A . 33 GLN N 1 1 28 49504 1 1 33 GLN NE2 N -4.063 -6.673 -9.250 1.00 . A A . 33 GLN NE2 1 1 28 49505 1 1 33 GLN O O -2.190 -3.683 -10.671 1.00 . A A . 33 GLN O 1 1 28 49506 1 1 33 GLN OE1 O -3.956 -5.822 -7.175 1.00 . A A . 33 GLN OE1 1 1 28 49507 1 1 34 ALA C C -0.760 -1.090 -11.979 1.00 . A A . 34 ALA C 1 1 28 49508 1 1 34 ALA CA C -2.265 -1.104 -11.737 1.00 . A A . 34 ALA CA 1 1 28 49509 1 1 34 ALA CB C -2.872 0.254 -12.057 1.00 . A A . 34 ALA CB 1 1 28 49510 1 1 34 ALA H H -2.748 -0.771 -9.701 1.00 . A A . 34 ALA H 1 1 28 49511 1 1 34 ALA HA H -2.722 -1.839 -12.382 1.00 . A A . 34 ALA HA 1 1 28 49512 1 1 34 ALA HB1 H -2.093 0.931 -12.376 1.00 . A A . 34 ALA HB1 1 1 28 49513 1 1 34 ALA HB2 H -3.356 0.650 -11.177 1.00 . A A . 34 ALA HB2 1 1 28 49514 1 1 34 ALA HB3 H -3.599 0.145 -12.849 1.00 . A A . 34 ALA HB3 1 1 28 49515 1 1 34 ALA N N -2.544 -1.475 -10.355 1.00 . A A . 34 ALA N 1 1 28 49516 1 1 34 ALA O O -0.299 -1.225 -13.113 1.00 . A A . 34 ALA O 1 1 28 49517 1 1 35 MET C C 1.992 -2.377 -10.644 1.00 . A A . 35 MET C 1 1 28 49518 1 1 35 MET CA C 1.456 -0.990 -10.958 1.00 . A A . 35 MET CA 1 1 28 49519 1 1 35 MET CB C 2.035 0.021 -9.969 1.00 . A A . 35 MET CB 1 1 28 49520 1 1 35 MET CE C 1.071 4.025 -9.465 1.00 . A A . 35 MET CE 1 1 28 49521 1 1 35 MET CG C 1.253 1.320 -9.922 1.00 . A A . 35 MET CG 1 1 28 49522 1 1 35 MET H H -0.439 -0.886 -10.015 1.00 . A A . 35 MET H 1 1 28 49523 1 1 35 MET HA H 1.749 -0.715 -11.961 1.00 . A A . 35 MET HA 1 1 28 49524 1 1 35 MET HB2 H 2.032 -0.418 -8.979 1.00 . A A . 35 MET HB2 1 1 28 49525 1 1 35 MET HB3 H 3.052 0.246 -10.252 1.00 . A A . 35 MET HB3 1 1 28 49526 1 1 35 MET HE1 H 1.554 4.977 -9.311 1.00 . A A . 35 MET HE1 1 1 28 49527 1 1 35 MET HE2 H 0.536 3.742 -8.567 1.00 . A A . 35 MET HE2 1 1 28 49528 1 1 35 MET HE3 H 0.376 4.100 -10.289 1.00 . A A . 35 MET HE3 1 1 28 49529 1 1 35 MET HG2 H 0.651 1.387 -10.812 1.00 . A A . 35 MET HG2 1 1 28 49530 1 1 35 MET HG3 H 0.609 1.308 -9.059 1.00 . A A . 35 MET HG3 1 1 28 49531 1 1 35 MET N N -0.003 -0.988 -10.890 1.00 . A A . 35 MET N 1 1 28 49532 1 1 35 MET O O 3.200 -2.578 -10.514 1.00 . A A . 35 MET O 1 1 28 49533 1 1 35 MET SD S 2.302 2.780 -9.834 1.00 . A A . 35 MET SD 1 1 28 49534 1 1 36 HIS C C 1.967 -5.403 -11.471 1.00 . A A . 36 HIS C 1 1 28 49535 1 1 36 HIS CA C 1.428 -4.698 -10.217 1.00 . A A . 36 HIS CA 1 1 28 49536 1 1 36 HIS CB C 0.189 -5.402 -9.650 1.00 . A A . 36 HIS CB 1 1 28 49537 1 1 36 HIS CD2 C -0.661 -7.728 -10.333 1.00 . A A . 36 HIS CD2 1 1 28 49538 1 1 36 HIS CE1 C -1.312 -7.217 -12.349 1.00 . A A . 36 HIS CE1 1 1 28 49539 1 1 36 HIS CG C -0.417 -6.421 -10.561 1.00 . A A . 36 HIS CG 1 1 28 49540 1 1 36 HIS H H 0.131 -3.101 -10.632 1.00 . A A . 36 HIS H 1 1 28 49541 1 1 36 HIS HA H 2.196 -4.679 -9.469 1.00 . A A . 36 HIS HA 1 1 28 49542 1 1 36 HIS HB2 H 0.456 -5.891 -8.725 1.00 . A A . 36 HIS HB2 1 1 28 49543 1 1 36 HIS HB3 H -0.567 -4.659 -9.446 1.00 . A A . 36 HIS HB3 1 1 28 49544 1 1 36 HIS HD2 H -0.446 -8.269 -9.429 1.00 . A A . 36 HIS HD2 1 1 28 49545 1 1 36 HIS HE1 H -1.720 -7.303 -13.345 1.00 . A A . 36 HIS HE1 1 1 28 49546 1 1 36 HIS HE2 H -1.518 -9.155 -11.621 1.00 . A A . 36 HIS HE2 1 1 28 49547 1 1 36 HIS N N 1.076 -3.328 -10.520 1.00 . A A . 36 HIS N 1 1 28 49548 1 1 36 HIS ND1 N -0.833 -6.099 -11.832 1.00 . A A . 36 HIS ND1 1 1 28 49549 1 1 36 HIS NE2 N -1.228 -8.230 -11.474 1.00 . A A . 36 HIS NE2 1 1 28 49550 1 1 36 HIS O O 1.817 -4.888 -12.579 1.00 . A A . 36 HIS O 1 1 28 49551 1 1 37 PRO C C 4.238 -6.999 -9.442 1.00 . A A . 37 PRO C 1 1 28 49552 1 1 37 PRO CA C 2.857 -7.241 -10.051 1.00 . A A . 37 PRO CA 1 1 28 49553 1 1 37 PRO CB C 2.715 -8.702 -10.466 1.00 . A A . 37 PRO CB 1 1 28 49554 1 1 37 PRO CD C 3.209 -7.355 -12.425 1.00 . A A . 37 PRO CD 1 1 28 49555 1 1 37 PRO CG C 3.264 -8.760 -11.861 1.00 . A A . 37 PRO CG 1 1 28 49556 1 1 37 PRO HA H 2.092 -6.986 -9.332 1.00 . A A . 37 PRO HA 1 1 28 49557 1 1 37 PRO HB2 H 3.282 -9.327 -9.792 1.00 . A A . 37 PRO HB2 1 1 28 49558 1 1 37 PRO HB3 H 1.673 -8.986 -10.439 1.00 . A A . 37 PRO HB3 1 1 28 49559 1 1 37 PRO HD2 H 4.200 -7.015 -12.685 1.00 . A A . 37 PRO HD2 1 1 28 49560 1 1 37 PRO HD3 H 2.559 -7.321 -13.287 1.00 . A A . 37 PRO HD3 1 1 28 49561 1 1 37 PRO HG2 H 4.286 -9.108 -11.833 1.00 . A A . 37 PRO HG2 1 1 28 49562 1 1 37 PRO HG3 H 2.660 -9.424 -12.460 1.00 . A A . 37 PRO HG3 1 1 28 49563 1 1 37 PRO N N 2.655 -6.558 -11.322 1.00 . A A . 37 PRO N 1 1 28 49564 1 1 37 PRO O O 5.182 -7.746 -9.702 1.00 . A A . 37 PRO O 1 1 28 49565 1 1 38 THR C C 5.464 -6.183 -6.497 1.00 . A A . 38 THR C 1 1 28 49566 1 1 38 THR CA C 5.580 -5.659 -7.919 1.00 . A A . 38 THR CA 1 1 28 49567 1 1 38 THR CB C 5.852 -4.148 -7.916 1.00 . A A . 38 THR CB 1 1 28 49568 1 1 38 THR CG2 C 6.890 -3.719 -6.898 1.00 . A A . 38 THR CG2 1 1 28 49569 1 1 38 THR H H 3.551 -5.427 -8.426 1.00 . A A . 38 THR H 1 1 28 49570 1 1 38 THR HA H 6.389 -6.170 -8.421 1.00 . A A . 38 THR HA 1 1 28 49571 1 1 38 THR HB H 4.933 -3.627 -7.685 1.00 . A A . 38 THR HB 1 1 28 49572 1 1 38 THR HG1 H 7.058 -3.145 -9.089 1.00 . A A . 38 THR HG1 1 1 28 49573 1 1 38 THR HG21 H 7.529 -2.966 -7.334 1.00 . A A . 38 THR HG21 1 1 28 49574 1 1 38 THR HG22 H 7.484 -4.573 -6.608 1.00 . A A . 38 THR HG22 1 1 28 49575 1 1 38 THR HG23 H 6.394 -3.312 -6.028 1.00 . A A . 38 THR HG23 1 1 28 49576 1 1 38 THR N N 4.346 -5.955 -8.629 1.00 . A A . 38 THR N 1 1 28 49577 1 1 38 THR O O 6.088 -7.179 -6.131 1.00 . A A . 38 THR O 1 1 28 49578 1 1 38 THR OG1 O 6.297 -3.719 -9.191 1.00 . A A . 38 THR OG1 1 1 28 49579 1 1 39 LEU C C 3.194 -5.107 -3.777 1.00 . A A . 39 LEU C 1 1 28 49580 1 1 39 LEU CA C 4.342 -5.930 -4.349 1.00 . A A . 39 LEU CA 1 1 28 49581 1 1 39 LEU CB C 5.595 -5.798 -3.475 1.00 . A A . 39 LEU CB 1 1 28 49582 1 1 39 LEU CD1 C 5.707 -8.317 -3.322 1.00 . A A . 39 LEU CD1 1 1 28 49583 1 1 39 LEU CD2 C 7.318 -6.915 -2.027 1.00 . A A . 39 LEU CD2 1 1 28 49584 1 1 39 LEU CG C 5.901 -7.005 -2.572 1.00 . A A . 39 LEU CG 1 1 28 49585 1 1 39 LEU H H 4.134 -4.754 -6.087 1.00 . A A . 39 LEU H 1 1 28 49586 1 1 39 LEU HA H 4.042 -6.967 -4.374 1.00 . A A . 39 LEU HA 1 1 28 49587 1 1 39 LEU HB2 H 6.444 -5.638 -4.123 1.00 . A A . 39 LEU HB2 1 1 28 49588 1 1 39 LEU HB3 H 5.477 -4.928 -2.846 1.00 . A A . 39 LEU HB3 1 1 28 49589 1 1 39 LEU HD11 H 6.671 -8.713 -3.607 1.00 . A A . 39 LEU HD11 1 1 28 49590 1 1 39 LEU HD12 H 5.114 -8.144 -4.206 1.00 . A A . 39 LEU HD12 1 1 28 49591 1 1 39 LEU HD13 H 5.202 -9.026 -2.682 1.00 . A A . 39 LEU HD13 1 1 28 49592 1 1 39 LEU HD21 H 7.861 -6.149 -2.561 1.00 . A A . 39 LEU HD21 1 1 28 49593 1 1 39 LEU HD22 H 7.814 -7.865 -2.158 1.00 . A A . 39 LEU HD22 1 1 28 49594 1 1 39 LEU HD23 H 7.285 -6.667 -0.977 1.00 . A A . 39 LEU HD23 1 1 28 49595 1 1 39 LEU HG H 5.221 -6.998 -1.733 1.00 . A A . 39 LEU HG 1 1 28 49596 1 1 39 LEU N N 4.620 -5.520 -5.715 1.00 . A A . 39 LEU N 1 1 28 49597 1 1 39 LEU O O 3.127 -4.884 -2.569 1.00 . A A . 39 LEU O 1 1 28 49598 1 1 40 ALA C C 0.605 -4.214 -2.903 1.00 . A A . 40 ALA C 1 1 28 49599 1 1 40 ALA CA C 1.144 -3.835 -4.282 1.00 . A A . 40 ALA CA 1 1 28 49600 1 1 40 ALA CB C 0.043 -3.955 -5.330 1.00 . A A . 40 ALA CB 1 1 28 49601 1 1 40 ALA H H 2.430 -4.858 -5.617 1.00 . A A . 40 ALA H 1 1 28 49602 1 1 40 ALA HA H 1.465 -2.804 -4.258 1.00 . A A . 40 ALA HA 1 1 28 49603 1 1 40 ALA HB1 H 0.225 -4.823 -5.945 1.00 . A A . 40 ALA HB1 1 1 28 49604 1 1 40 ALA HB2 H 0.036 -3.070 -5.950 1.00 . A A . 40 ALA HB2 1 1 28 49605 1 1 40 ALA HB3 H -0.913 -4.056 -4.838 1.00 . A A . 40 ALA HB3 1 1 28 49606 1 1 40 ALA N N 2.298 -4.654 -4.666 1.00 . A A . 40 ALA N 1 1 28 49607 1 1 40 ALA O O 0.223 -3.346 -2.118 1.00 . A A . 40 ALA O 1 1 28 49608 1 1 41 GLY C C 0.769 -5.295 -0.153 1.00 . A A . 41 GLY C 1 1 28 49609 1 1 41 GLY CA C 0.109 -5.987 -1.327 1.00 . A A . 41 GLY CA 1 1 28 49610 1 1 41 GLY H H 0.906 -6.154 -3.281 1.00 . A A . 41 GLY H 1 1 28 49611 1 1 41 GLY HA2 H -0.955 -5.818 -1.271 1.00 . A A . 41 GLY HA2 1 1 28 49612 1 1 41 GLY HA3 H 0.298 -7.047 -1.254 1.00 . A A . 41 GLY HA3 1 1 28 49613 1 1 41 GLY N N 0.592 -5.512 -2.612 1.00 . A A . 41 GLY N 1 1 28 49614 1 1 41 GLY O O 0.089 -4.798 0.743 1.00 . A A . 41 GLY O 1 1 28 49615 1 1 42 LYS C C 2.868 -3.141 0.796 1.00 . A A . 42 LYS C 1 1 28 49616 1 1 42 LYS CA C 2.830 -4.658 0.958 1.00 . A A . 42 LYS CA 1 1 28 49617 1 1 42 LYS CB C 4.256 -5.217 1.065 1.00 . A A . 42 LYS CB 1 1 28 49618 1 1 42 LYS CD C 3.924 -4.776 3.547 1.00 . A A . 42 LYS CD 1 1 28 49619 1 1 42 LYS CE C 3.366 -6.107 4.024 1.00 . A A . 42 LYS CE 1 1 28 49620 1 1 42 LYS CG C 4.930 -4.956 2.413 1.00 . A A . 42 LYS CG 1 1 28 49621 1 1 42 LYS H H 2.586 -5.712 -0.867 1.00 . A A . 42 LYS H 1 1 28 49622 1 1 42 LYS HA H 2.303 -4.887 1.872 1.00 . A A . 42 LYS HA 1 1 28 49623 1 1 42 LYS HB2 H 4.223 -6.285 0.907 1.00 . A A . 42 LYS HB2 1 1 28 49624 1 1 42 LYS HB3 H 4.871 -4.767 0.296 1.00 . A A . 42 LYS HB3 1 1 28 49625 1 1 42 LYS HD2 H 4.416 -4.285 4.374 1.00 . A A . 42 LYS HD2 1 1 28 49626 1 1 42 LYS HD3 H 3.108 -4.164 3.195 1.00 . A A . 42 LYS HD3 1 1 28 49627 1 1 42 LYS HE2 H 2.364 -5.945 4.400 1.00 . A A . 42 LYS HE2 1 1 28 49628 1 1 42 LYS HE3 H 3.331 -6.789 3.188 1.00 . A A . 42 LYS HE3 1 1 28 49629 1 1 42 LYS HG2 H 5.571 -5.793 2.648 1.00 . A A . 42 LYS HG2 1 1 28 49630 1 1 42 LYS HG3 H 5.525 -4.058 2.334 1.00 . A A . 42 LYS HG3 1 1 28 49631 1 1 42 LYS HZ1 H 3.688 -6.671 6.010 1.00 . A A . 42 LYS HZ1 1 1 28 49632 1 1 42 LYS HZ2 H 5.091 -6.181 5.201 1.00 . A A . 42 LYS HZ2 1 1 28 49633 1 1 42 LYS HZ3 H 4.416 -7.698 4.879 1.00 . A A . 42 LYS HZ3 1 1 28 49634 1 1 42 LYS N N 2.095 -5.292 -0.131 1.00 . A A . 42 LYS N 1 1 28 49635 1 1 42 LYS NZ N 4.198 -6.706 5.105 1.00 . A A . 42 LYS NZ 1 1 28 49636 1 1 42 LYS O O 2.845 -2.409 1.785 1.00 . A A . 42 LYS O 1 1 28 49637 1 1 43 ILE C C 1.799 -0.525 -0.045 1.00 . A A . 43 ILE C 1 1 28 49638 1 1 43 ILE CA C 2.965 -1.235 -0.720 1.00 . A A . 43 ILE CA 1 1 28 49639 1 1 43 ILE CB C 2.934 -0.925 -2.227 1.00 . A A . 43 ILE CB 1 1 28 49640 1 1 43 ILE CD1 C 3.957 -1.652 -4.461 1.00 . A A . 43 ILE CD1 1 1 28 49641 1 1 43 ILE CG1 C 3.699 -1.999 -3.011 1.00 . A A . 43 ILE CG1 1 1 28 49642 1 1 43 ILE CG2 C 3.508 0.465 -2.480 1.00 . A A . 43 ILE CG2 1 1 28 49643 1 1 43 ILE H H 2.938 -3.303 -1.199 1.00 . A A . 43 ILE H 1 1 28 49644 1 1 43 ILE HA H 3.890 -0.847 -0.316 1.00 . A A . 43 ILE HA 1 1 28 49645 1 1 43 ILE HB H 1.903 -0.923 -2.547 1.00 . A A . 43 ILE HB 1 1 28 49646 1 1 43 ILE HD11 H 3.404 -2.328 -5.097 1.00 . A A . 43 ILE HD11 1 1 28 49647 1 1 43 ILE HD12 H 5.012 -1.742 -4.672 1.00 . A A . 43 ILE HD12 1 1 28 49648 1 1 43 ILE HD13 H 3.636 -0.638 -4.651 1.00 . A A . 43 ILE HD13 1 1 28 49649 1 1 43 ILE HG12 H 4.653 -2.166 -2.541 1.00 . A A . 43 ILE HG12 1 1 28 49650 1 1 43 ILE HG13 H 3.131 -2.916 -2.991 1.00 . A A . 43 ILE HG13 1 1 28 49651 1 1 43 ILE HG21 H 2.823 1.212 -2.097 1.00 . A A . 43 ILE HG21 1 1 28 49652 1 1 43 ILE HG22 H 3.642 0.613 -3.542 1.00 . A A . 43 ILE HG22 1 1 28 49653 1 1 43 ILE HG23 H 4.463 0.563 -1.980 1.00 . A A . 43 ILE HG23 1 1 28 49654 1 1 43 ILE N N 2.925 -2.672 -0.449 1.00 . A A . 43 ILE N 1 1 28 49655 1 1 43 ILE O O 2.001 0.376 0.770 1.00 . A A . 43 ILE O 1 1 28 49656 1 1 44 THR C C -0.464 -0.298 1.729 1.00 . A A . 44 THR C 1 1 28 49657 1 1 44 THR CA C -0.617 -0.370 0.216 1.00 . A A . 44 THR CA 1 1 28 49658 1 1 44 THR CB C -1.848 -1.208 -0.149 1.00 . A A . 44 THR CB 1 1 28 49659 1 1 44 THR CG2 C -1.766 -2.639 0.329 1.00 . A A . 44 THR CG2 1 1 28 49660 1 1 44 THR H H 0.488 -1.673 -1.029 1.00 . A A . 44 THR H 1 1 28 49661 1 1 44 THR HA H -0.738 0.630 -0.173 1.00 . A A . 44 THR HA 1 1 28 49662 1 1 44 THR HB H -1.954 -1.226 -1.224 1.00 . A A . 44 THR HB 1 1 28 49663 1 1 44 THR HG1 H -2.801 0.172 0.857 1.00 . A A . 44 THR HG1 1 1 28 49664 1 1 44 THR HG21 H -1.572 -2.649 1.392 1.00 . A A . 44 THR HG21 1 1 28 49665 1 1 44 THR HG22 H -0.968 -3.147 -0.189 1.00 . A A . 44 THR HG22 1 1 28 49666 1 1 44 THR HG23 H -2.702 -3.139 0.130 1.00 . A A . 44 THR HG23 1 1 28 49667 1 1 44 THR N N 0.581 -0.945 -0.381 1.00 . A A . 44 THR N 1 1 28 49668 1 1 44 THR O O -0.717 0.739 2.341 1.00 . A A . 44 THR O 1 1 28 49669 1 1 44 THR OG1 O -3.021 -0.646 0.406 1.00 . A A . 44 THR OG1 1 1 28 49670 1 1 45 GLY C C 0.990 -0.282 4.296 1.00 . A A . 45 GLY C 1 1 28 49671 1 1 45 GLY CA C 0.209 -1.461 3.746 1.00 . A A . 45 GLY CA 1 1 28 49672 1 1 45 GLY H H 0.194 -2.185 1.760 1.00 . A A . 45 GLY H 1 1 28 49673 1 1 45 GLY HA2 H -0.756 -1.493 4.228 1.00 . A A . 45 GLY HA2 1 1 28 49674 1 1 45 GLY HA3 H 0.742 -2.369 3.980 1.00 . A A . 45 GLY HA3 1 1 28 49675 1 1 45 GLY N N 0.011 -1.396 2.312 1.00 . A A . 45 GLY N 1 1 28 49676 1 1 45 GLY O O 0.449 0.527 5.040 1.00 . A A . 45 GLY O 1 1 28 49677 1 1 46 MET C C 2.550 2.269 4.166 1.00 . A A . 46 MET C 1 1 28 49678 1 1 46 MET CA C 3.132 0.880 4.425 1.00 . A A . 46 MET CA 1 1 28 49679 1 1 46 MET CB C 4.535 0.788 3.807 1.00 . A A . 46 MET CB 1 1 28 49680 1 1 46 MET CE C 7.311 -0.875 2.752 1.00 . A A . 46 MET CE 1 1 28 49681 1 1 46 MET CG C 4.638 -0.156 2.620 1.00 . A A . 46 MET CG 1 1 28 49682 1 1 46 MET H H 2.640 -0.876 3.340 1.00 . A A . 46 MET H 1 1 28 49683 1 1 46 MET HA H 3.219 0.745 5.493 1.00 . A A . 46 MET HA 1 1 28 49684 1 1 46 MET HB2 H 4.834 1.773 3.479 1.00 . A A . 46 MET HB2 1 1 28 49685 1 1 46 MET HB3 H 5.225 0.450 4.566 1.00 . A A . 46 MET HB3 1 1 28 49686 1 1 46 MET HE1 H 7.524 -0.767 1.698 1.00 . A A . 46 MET HE1 1 1 28 49687 1 1 46 MET HE2 H 8.047 -1.522 3.205 1.00 . A A . 46 MET HE2 1 1 28 49688 1 1 46 MET HE3 H 7.343 0.095 3.227 1.00 . A A . 46 MET HE3 1 1 28 49689 1 1 46 MET HG2 H 3.648 -0.505 2.367 1.00 . A A . 46 MET HG2 1 1 28 49690 1 1 46 MET HG3 H 5.053 0.384 1.783 1.00 . A A . 46 MET HG3 1 1 28 49691 1 1 46 MET N N 2.263 -0.184 3.921 1.00 . A A . 46 MET N 1 1 28 49692 1 1 46 MET O O 2.463 3.090 5.080 1.00 . A A . 46 MET O 1 1 28 49693 1 1 46 MET SD S 5.681 -1.588 2.960 1.00 . A A . 46 MET SD 1 1 28 49694 1 1 47 LEU C C 0.183 4.008 2.958 1.00 . A A . 47 LEU C 1 1 28 49695 1 1 47 LEU CA C 1.646 3.855 2.558 1.00 . A A . 47 LEU CA 1 1 28 49696 1 1 47 LEU CB C 1.802 4.108 1.054 1.00 . A A . 47 LEU CB 1 1 28 49697 1 1 47 LEU CD1 C 4.084 5.109 1.420 1.00 . A A . 47 LEU CD1 1 1 28 49698 1 1 47 LEU CD2 C 3.869 2.803 0.468 1.00 . A A . 47 LEU CD2 1 1 28 49699 1 1 47 LEU CG C 3.246 4.189 0.542 1.00 . A A . 47 LEU CG 1 1 28 49700 1 1 47 LEU H H 2.283 1.859 2.225 1.00 . A A . 47 LEU H 1 1 28 49701 1 1 47 LEU HA H 2.225 4.594 3.093 1.00 . A A . 47 LEU HA 1 1 28 49702 1 1 47 LEU HB2 H 1.297 3.315 0.523 1.00 . A A . 47 LEU HB2 1 1 28 49703 1 1 47 LEU HB3 H 1.311 5.041 0.819 1.00 . A A . 47 LEU HB3 1 1 28 49704 1 1 47 LEU HD11 H 5.080 5.191 1.011 1.00 . A A . 47 LEU HD11 1 1 28 49705 1 1 47 LEU HD12 H 4.138 4.702 2.420 1.00 . A A . 47 LEU HD12 1 1 28 49706 1 1 47 LEU HD13 H 3.629 6.087 1.456 1.00 . A A . 47 LEU HD13 1 1 28 49707 1 1 47 LEU HD21 H 3.777 2.317 1.428 1.00 . A A . 47 LEU HD21 1 1 28 49708 1 1 47 LEU HD22 H 4.913 2.891 0.207 1.00 . A A . 47 LEU HD22 1 1 28 49709 1 1 47 LEU HD23 H 3.358 2.217 -0.282 1.00 . A A . 47 LEU HD23 1 1 28 49710 1 1 47 LEU HG H 3.240 4.602 -0.457 1.00 . A A . 47 LEU HG 1 1 28 49711 1 1 47 LEU N N 2.174 2.541 2.920 1.00 . A A . 47 LEU N 1 1 28 49712 1 1 47 LEU O O -0.461 4.996 2.606 1.00 . A A . 47 LEU O 1 1 28 49713 1 1 48 LEU C C -1.904 4.261 5.148 1.00 . A A . 48 LEU C 1 1 28 49714 1 1 48 LEU CA C -1.724 3.103 4.167 1.00 . A A . 48 LEU CA 1 1 28 49715 1 1 48 LEU CB C -2.143 1.779 4.819 1.00 . A A . 48 LEU CB 1 1 28 49716 1 1 48 LEU CD1 C -4.537 2.408 4.367 1.00 . A A . 48 LEU CD1 1 1 28 49717 1 1 48 LEU CD2 C -3.498 0.521 3.123 1.00 . A A . 48 LEU CD2 1 1 28 49718 1 1 48 LEU CG C -3.540 1.268 4.444 1.00 . A A . 48 LEU CG 1 1 28 49719 1 1 48 LEU H H 0.220 2.280 3.970 1.00 . A A . 48 LEU H 1 1 28 49720 1 1 48 LEU HA H -2.349 3.282 3.305 1.00 . A A . 48 LEU HA 1 1 28 49721 1 1 48 LEU HB2 H -1.429 1.024 4.529 1.00 . A A . 48 LEU HB2 1 1 28 49722 1 1 48 LEU HB3 H -2.102 1.896 5.893 1.00 . A A . 48 LEU HB3 1 1 28 49723 1 1 48 LEU HD11 H -4.364 2.971 3.460 1.00 . A A . 48 LEU HD11 1 1 28 49724 1 1 48 LEU HD12 H -4.409 3.052 5.223 1.00 . A A . 48 LEU HD12 1 1 28 49725 1 1 48 LEU HD13 H -5.542 2.009 4.361 1.00 . A A . 48 LEU HD13 1 1 28 49726 1 1 48 LEU HD21 H -3.094 1.166 2.358 1.00 . A A . 48 LEU HD21 1 1 28 49727 1 1 48 LEU HD22 H -4.501 0.222 2.849 1.00 . A A . 48 LEU HD22 1 1 28 49728 1 1 48 LEU HD23 H -2.875 -0.354 3.223 1.00 . A A . 48 LEU HD23 1 1 28 49729 1 1 48 LEU HG H -3.879 0.580 5.203 1.00 . A A . 48 LEU HG 1 1 28 49730 1 1 48 LEU N N -0.340 3.039 3.706 1.00 . A A . 48 LEU N 1 1 28 49731 1 1 48 LEU O O -3.020 4.587 5.547 1.00 . A A . 48 LEU O 1 1 28 49732 1 1 49 GLU C C -1.175 7.311 5.666 1.00 . A A . 49 GLU C 1 1 28 49733 1 1 49 GLU CA C -0.822 6.033 6.420 1.00 . A A . 49 GLU CA 1 1 28 49734 1 1 49 GLU CB C 0.532 6.195 7.113 1.00 . A A . 49 GLU CB 1 1 28 49735 1 1 49 GLU CD C 1.161 5.476 9.455 1.00 . A A . 49 GLU CD 1 1 28 49736 1 1 49 GLU CG C 0.891 5.036 8.028 1.00 . A A . 49 GLU CG 1 1 28 49737 1 1 49 GLU H H 0.067 4.593 5.152 1.00 . A A . 49 GLU H 1 1 28 49738 1 1 49 GLU HA H -1.581 5.846 7.166 1.00 . A A . 49 GLU HA 1 1 28 49739 1 1 49 GLU HB2 H 1.302 6.281 6.359 1.00 . A A . 49 GLU HB2 1 1 28 49740 1 1 49 GLU HB3 H 0.517 7.100 7.702 1.00 . A A . 49 GLU HB3 1 1 28 49741 1 1 49 GLU HG2 H 0.070 4.333 8.034 1.00 . A A . 49 GLU HG2 1 1 28 49742 1 1 49 GLU HG3 H 1.776 4.551 7.645 1.00 . A A . 49 GLU HG3 1 1 28 49743 1 1 49 GLU N N -0.793 4.893 5.512 1.00 . A A . 49 GLU N 1 1 28 49744 1 1 49 GLU O O -0.971 8.418 6.168 1.00 . A A . 49 GLU O 1 1 28 49745 1 1 49 GLU OE1 O 0.760 6.603 9.816 1.00 . A A . 49 GLU OE1 1 1 28 49746 1 1 49 GLU OE2 O 1.771 4.692 10.213 1.00 . A A . 49 GLU OE2 1 1 28 49747 1 1 50 ILE C C -3.474 8.801 4.016 1.00 . A A . 50 ILE C 1 1 28 49748 1 1 50 ILE CA C -2.085 8.287 3.627 1.00 . A A . 50 ILE CA 1 1 28 49749 1 1 50 ILE CB C -2.041 7.919 2.124 1.00 . A A . 50 ILE CB 1 1 28 49750 1 1 50 ILE CD1 C -0.912 8.574 -0.066 1.00 . A A . 50 ILE CD1 1 1 28 49751 1 1 50 ILE CG1 C -1.298 9.001 1.335 1.00 . A A . 50 ILE CG1 1 1 28 49752 1 1 50 ILE CG2 C -3.440 7.707 1.559 1.00 . A A . 50 ILE CG2 1 1 28 49753 1 1 50 ILE H H -1.842 6.244 4.112 1.00 . A A . 50 ILE H 1 1 28 49754 1 1 50 ILE HA H -1.365 9.074 3.799 1.00 . A A . 50 ILE HA 1 1 28 49755 1 1 50 ILE HB H -1.503 6.988 2.027 1.00 . A A . 50 ILE HB 1 1 28 49756 1 1 50 ILE HD11 H -0.027 7.955 -0.024 1.00 . A A . 50 ILE HD11 1 1 28 49757 1 1 50 ILE HD12 H -0.712 9.450 -0.669 1.00 . A A . 50 ILE HD12 1 1 28 49758 1 1 50 ILE HD13 H -1.722 8.012 -0.507 1.00 . A A . 50 ILE HD13 1 1 28 49759 1 1 50 ILE HG12 H -1.928 9.874 1.254 1.00 . A A . 50 ILE HG12 1 1 28 49760 1 1 50 ILE HG13 H -0.391 9.262 1.863 1.00 . A A . 50 ILE HG13 1 1 28 49761 1 1 50 ILE HG21 H -4.032 8.596 1.718 1.00 . A A . 50 ILE HG21 1 1 28 49762 1 1 50 ILE HG22 H -3.905 6.869 2.056 1.00 . A A . 50 ILE HG22 1 1 28 49763 1 1 50 ILE HG23 H -3.373 7.503 0.500 1.00 . A A . 50 ILE HG23 1 1 28 49764 1 1 50 ILE N N -1.707 7.151 4.457 1.00 . A A . 50 ILE N 1 1 28 49765 1 1 50 ILE O O -4.242 8.096 4.668 1.00 . A A . 50 ILE O 1 1 28 49766 1 1 51 ASP C C -6.206 10.053 3.208 1.00 . A A . 51 ASP C 1 1 28 49767 1 1 51 ASP CA C -5.046 10.662 3.987 1.00 . A A . 51 ASP CA 1 1 28 49768 1 1 51 ASP CB C -4.986 12.165 3.719 1.00 . A A . 51 ASP CB 1 1 28 49769 1 1 51 ASP CG C -4.268 12.921 4.820 1.00 . A A . 51 ASP CG 1 1 28 49770 1 1 51 ASP H H -3.112 10.563 3.138 1.00 . A A . 51 ASP H 1 1 28 49771 1 1 51 ASP HA H -5.215 10.501 5.042 1.00 . A A . 51 ASP HA 1 1 28 49772 1 1 51 ASP HB2 H -4.463 12.336 2.789 1.00 . A A . 51 ASP HB2 1 1 28 49773 1 1 51 ASP HB3 H -5.992 12.548 3.637 1.00 . A A . 51 ASP HB3 1 1 28 49774 1 1 51 ASP N N -3.771 10.043 3.643 1.00 . A A . 51 ASP N 1 1 28 49775 1 1 51 ASP O O -6.026 9.534 2.105 1.00 . A A . 51 ASP O 1 1 28 49776 1 1 51 ASP OD1 O -4.487 12.595 6.005 1.00 . A A . 51 ASP OD1 1 1 28 49777 1 1 51 ASP OD2 O -3.487 13.841 4.496 1.00 . A A . 51 ASP OD2 1 1 28 49778 1 1 52 ASN C C -9.141 10.693 2.149 1.00 . A A . 52 ASN C 1 1 28 49779 1 1 52 ASN CA C -8.611 9.656 3.137 1.00 . A A . 52 ASN CA 1 1 28 49780 1 1 52 ASN CB C -9.675 9.335 4.191 1.00 . A A . 52 ASN CB 1 1 28 49781 1 1 52 ASN CG C -10.473 8.085 3.863 1.00 . A A . 52 ASN CG 1 1 28 49782 1 1 52 ASN H H -7.476 10.597 4.651 1.00 . A A . 52 ASN H 1 1 28 49783 1 1 52 ASN HA H -8.358 8.754 2.597 1.00 . A A . 52 ASN HA 1 1 28 49784 1 1 52 ASN HB2 H -9.192 9.188 5.143 1.00 . A A . 52 ASN HB2 1 1 28 49785 1 1 52 ASN HB3 H -10.361 10.166 4.264 1.00 . A A . 52 ASN HB3 1 1 28 49786 1 1 52 ASN HD21 H -8.848 6.951 4.054 1.00 . A A . 52 ASN HD21 1 1 28 49787 1 1 52 ASN HD22 H -10.303 6.112 3.654 1.00 . A A . 52 ASN HD22 1 1 28 49788 1 1 52 ASN N N -7.402 10.153 3.782 1.00 . A A . 52 ASN N 1 1 28 49789 1 1 52 ASN ND2 N -9.807 6.934 3.859 1.00 . A A . 52 ASN ND2 1 1 28 49790 1 1 52 ASN O O -9.736 10.354 1.128 1.00 . A A . 52 ASN O 1 1 28 49791 1 1 52 ASN OD1 O -11.680 8.152 3.628 1.00 . A A . 52 ASN OD1 1 1 28 49792 1 1 53 SER C C -8.391 13.091 0.368 1.00 . A A . 53 SER C 1 1 28 49793 1 1 53 SER CA C -9.321 13.043 1.573 1.00 . A A . 53 SER CA 1 1 28 49794 1 1 53 SER CB C -9.300 14.383 2.312 1.00 . A A . 53 SER CB 1 1 28 49795 1 1 53 SER H H -8.406 12.175 3.273 1.00 . A A . 53 SER H 1 1 28 49796 1 1 53 SER HA H -10.326 12.837 1.233 1.00 . A A . 53 SER HA 1 1 28 49797 1 1 53 SER HB2 H -10.273 14.568 2.743 1.00 . A A . 53 SER HB2 1 1 28 49798 1 1 53 SER HB3 H -8.559 14.346 3.097 1.00 . A A . 53 SER HB3 1 1 28 49799 1 1 53 SER HG H -9.597 16.172 1.571 1.00 . A A . 53 SER HG 1 1 28 49800 1 1 53 SER N N -8.912 11.963 2.459 1.00 . A A . 53 SER N 1 1 28 49801 1 1 53 SER O O -8.810 13.385 -0.755 1.00 . A A . 53 SER O 1 1 28 49802 1 1 53 SER OG O -8.982 15.448 1.433 1.00 . A A . 53 SER OG 1 1 28 49803 1 1 54 GLU C C -6.315 11.500 -1.328 1.00 . A A . 54 GLU C 1 1 28 49804 1 1 54 GLU CA C -6.128 12.725 -0.438 1.00 . A A . 54 GLU CA 1 1 28 49805 1 1 54 GLU CB C -4.722 12.742 0.177 1.00 . A A . 54 GLU CB 1 1 28 49806 1 1 54 GLU CD C -2.754 11.341 -0.550 1.00 . A A . 54 GLU CD 1 1 28 49807 1 1 54 GLU CG C -4.045 11.380 0.240 1.00 . A A . 54 GLU CG 1 1 28 49808 1 1 54 GLU H H -6.871 12.512 1.525 1.00 . A A . 54 GLU H 1 1 28 49809 1 1 54 GLU HA H -6.258 13.613 -1.039 1.00 . A A . 54 GLU HA 1 1 28 49810 1 1 54 GLU HB2 H -4.096 13.401 -0.405 1.00 . A A . 54 GLU HB2 1 1 28 49811 1 1 54 GLU HB3 H -4.789 13.125 1.185 1.00 . A A . 54 GLU HB3 1 1 28 49812 1 1 54 GLU HG2 H -3.825 11.148 1.272 1.00 . A A . 54 GLU HG2 1 1 28 49813 1 1 54 GLU HG3 H -4.717 10.636 -0.160 1.00 . A A . 54 GLU HG3 1 1 28 49814 1 1 54 GLU N N -7.132 12.749 0.610 1.00 . A A . 54 GLU N 1 1 28 49815 1 1 54 GLU O O -5.966 11.522 -2.508 1.00 . A A . 54 GLU O 1 1 28 49816 1 1 54 GLU OE1 O -1.783 12.004 -0.132 1.00 . A A . 54 GLU OE1 1 1 28 49817 1 1 54 GLU OE2 O -2.716 10.651 -1.591 1.00 . A A . 54 GLU OE2 1 1 28 49818 1 1 55 LEU C C -8.037 9.491 -2.691 1.00 . A A . 55 LEU C 1 1 28 49819 1 1 55 LEU CA C -7.118 9.209 -1.510 1.00 . A A . 55 LEU CA 1 1 28 49820 1 1 55 LEU CB C -7.705 8.115 -0.599 1.00 . A A . 55 LEU CB 1 1 28 49821 1 1 55 LEU CD1 C -9.858 7.310 -1.650 1.00 . A A . 55 LEU CD1 1 1 28 49822 1 1 55 LEU CD2 C -9.643 7.414 0.830 1.00 . A A . 55 LEU CD2 1 1 28 49823 1 1 55 LEU CG C -9.237 8.063 -0.482 1.00 . A A . 55 LEU CG 1 1 28 49824 1 1 55 LEU H H -7.140 10.478 0.187 1.00 . A A . 55 LEU H 1 1 28 49825 1 1 55 LEU HA H -6.167 8.869 -1.891 1.00 . A A . 55 LEU HA 1 1 28 49826 1 1 55 LEU HB2 H -7.369 7.162 -0.966 1.00 . A A . 55 LEU HB2 1 1 28 49827 1 1 55 LEU HB3 H -7.300 8.258 0.394 1.00 . A A . 55 LEU HB3 1 1 28 49828 1 1 55 LEU HD11 H -9.871 6.253 -1.431 1.00 . A A . 55 LEU HD11 1 1 28 49829 1 1 55 LEU HD12 H -9.277 7.487 -2.542 1.00 . A A . 55 LEU HD12 1 1 28 49830 1 1 55 LEU HD13 H -10.869 7.658 -1.805 1.00 . A A . 55 LEU HD13 1 1 28 49831 1 1 55 LEU HD21 H -8.762 7.051 1.340 1.00 . A A . 55 LEU HD21 1 1 28 49832 1 1 55 LEU HD22 H -10.310 6.587 0.633 1.00 . A A . 55 LEU HD22 1 1 28 49833 1 1 55 LEU HD23 H -10.145 8.140 1.453 1.00 . A A . 55 LEU HD23 1 1 28 49834 1 1 55 LEU HG H -9.626 9.070 -0.489 1.00 . A A . 55 LEU HG 1 1 28 49835 1 1 55 LEU N N -6.877 10.434 -0.756 1.00 . A A . 55 LEU N 1 1 28 49836 1 1 55 LEU O O -7.749 9.102 -3.823 1.00 . A A . 55 LEU O 1 1 28 49837 1 1 56 LEU C C -9.401 11.315 -4.586 1.00 . A A . 56 LEU C 1 1 28 49838 1 1 56 LEU CA C -10.087 10.551 -3.458 1.00 . A A . 56 LEU CA 1 1 28 49839 1 1 56 LEU CB C -11.220 11.390 -2.864 1.00 . A A . 56 LEU CB 1 1 28 49840 1 1 56 LEU CD1 C -13.184 11.011 -4.373 1.00 . A A . 56 LEU CD1 1 1 28 49841 1 1 56 LEU CD2 C -12.858 13.241 -3.287 1.00 . A A . 56 LEU CD2 1 1 28 49842 1 1 56 LEU CG C -12.164 12.027 -3.886 1.00 . A A . 56 LEU CG 1 1 28 49843 1 1 56 LEU H H -9.297 10.475 -1.494 1.00 . A A . 56 LEU H 1 1 28 49844 1 1 56 LEU HA H -10.497 9.635 -3.857 1.00 . A A . 56 LEU HA 1 1 28 49845 1 1 56 LEU HB2 H -11.805 10.757 -2.213 1.00 . A A . 56 LEU HB2 1 1 28 49846 1 1 56 LEU HB3 H -10.782 12.179 -2.270 1.00 . A A . 56 LEU HB3 1 1 28 49847 1 1 56 LEU HD11 H -12.790 10.487 -5.230 1.00 . A A . 56 LEU HD11 1 1 28 49848 1 1 56 LEU HD12 H -14.096 11.520 -4.649 1.00 . A A . 56 LEU HD12 1 1 28 49849 1 1 56 LEU HD13 H -13.392 10.304 -3.583 1.00 . A A . 56 LEU HD13 1 1 28 49850 1 1 56 LEU HD21 H -13.475 12.928 -2.457 1.00 . A A . 56 LEU HD21 1 1 28 49851 1 1 56 LEU HD22 H -13.476 13.709 -4.039 1.00 . A A . 56 LEU HD22 1 1 28 49852 1 1 56 LEU HD23 H -12.117 13.946 -2.940 1.00 . A A . 56 LEU HD23 1 1 28 49853 1 1 56 LEU HG H -11.590 12.359 -4.739 1.00 . A A . 56 LEU HG 1 1 28 49854 1 1 56 LEU N N -9.128 10.197 -2.421 1.00 . A A . 56 LEU N 1 1 28 49855 1 1 56 LEU O O -9.594 11.011 -5.764 1.00 . A A . 56 LEU O 1 1 28 49856 1 1 57 HIS C C -6.949 12.235 -6.063 1.00 . A A . 57 HIS C 1 1 28 49857 1 1 57 HIS CA C -7.859 13.101 -5.191 1.00 . A A . 57 HIS CA 1 1 28 49858 1 1 57 HIS CB C -7.030 14.173 -4.481 1.00 . A A . 57 HIS CB 1 1 28 49859 1 1 57 HIS CD2 C -6.494 16.674 -4.824 1.00 . A A . 57 HIS CD2 1 1 28 49860 1 1 57 HIS CE1 C -7.120 16.808 -6.908 1.00 . A A . 57 HIS CE1 1 1 28 49861 1 1 57 HIS CG C -6.938 15.462 -5.239 1.00 . A A . 57 HIS CG 1 1 28 49862 1 1 57 HIS H H -8.471 12.488 -3.255 1.00 . A A . 57 HIS H 1 1 28 49863 1 1 57 HIS HA H -8.589 13.583 -5.825 1.00 . A A . 57 HIS HA 1 1 28 49864 1 1 57 HIS HB2 H -7.477 14.384 -3.521 1.00 . A A . 57 HIS HB2 1 1 28 49865 1 1 57 HIS HB3 H -6.027 13.803 -4.332 1.00 . A A . 57 HIS HB3 1 1 28 49866 1 1 57 HIS HD2 H -6.119 16.926 -3.843 1.00 . A A . 57 HIS HD2 1 1 28 49867 1 1 57 HIS HE1 H -7.328 17.206 -7.890 1.00 . A A . 57 HIS HE1 1 1 28 49868 1 1 57 HIS HE2 H -6.375 18.473 -5.912 1.00 . A A . 57 HIS HE2 1 1 28 49869 1 1 57 HIS N N -8.581 12.293 -4.213 1.00 . A A . 57 HIS N 1 1 28 49870 1 1 57 HIS ND1 N -7.332 15.552 -6.552 1.00 . A A . 57 HIS ND1 1 1 28 49871 1 1 57 HIS NE2 N -6.614 17.523 -5.894 1.00 . A A . 57 HIS NE2 1 1 28 49872 1 1 57 HIS O O -6.734 12.535 -7.236 1.00 . A A . 57 HIS O 1 1 28 49873 1 1 58 MET C C -6.212 9.627 -7.401 1.00 . A A . 58 MET C 1 1 28 49874 1 1 58 MET CA C -5.520 10.260 -6.199 1.00 . A A . 58 MET CA 1 1 28 49875 1 1 58 MET CB C -5.016 9.161 -5.263 1.00 . A A . 58 MET CB 1 1 28 49876 1 1 58 MET CE C -2.618 11.866 -4.887 1.00 . A A . 58 MET CE 1 1 28 49877 1 1 58 MET CG C -4.142 9.678 -4.136 1.00 . A A . 58 MET CG 1 1 28 49878 1 1 58 MET H H -6.623 10.981 -4.540 1.00 . A A . 58 MET H 1 1 28 49879 1 1 58 MET HA H -4.675 10.839 -6.551 1.00 . A A . 58 MET HA 1 1 28 49880 1 1 58 MET HB2 H -5.866 8.656 -4.828 1.00 . A A . 58 MET HB2 1 1 28 49881 1 1 58 MET HB3 H -4.441 8.449 -5.838 1.00 . A A . 58 MET HB3 1 1 28 49882 1 1 58 MET HE1 H -3.387 12.089 -5.612 1.00 . A A . 58 MET HE1 1 1 28 49883 1 1 58 MET HE2 H -1.674 12.266 -5.229 1.00 . A A . 58 MET HE2 1 1 28 49884 1 1 58 MET HE3 H -2.875 12.314 -3.939 1.00 . A A . 58 MET HE3 1 1 28 49885 1 1 58 MET HG2 H -4.598 10.565 -3.722 1.00 . A A . 58 MET HG2 1 1 28 49886 1 1 58 MET HG3 H -4.074 8.918 -3.372 1.00 . A A . 58 MET HG3 1 1 28 49887 1 1 58 MET N N -6.418 11.164 -5.480 1.00 . A A . 58 MET N 1 1 28 49888 1 1 58 MET O O -5.687 9.651 -8.514 1.00 . A A . 58 MET O 1 1 28 49889 1 1 58 MET SD S -2.478 10.092 -4.690 1.00 . A A . 58 MET SD 1 1 28 49890 1 1 59 LEU C C -8.519 9.374 -9.323 1.00 . A A . 59 LEU C 1 1 28 49891 1 1 59 LEU CA C -8.135 8.385 -8.228 1.00 . A A . 59 LEU CA 1 1 28 49892 1 1 59 LEU CB C -9.392 7.722 -7.658 1.00 . A A . 59 LEU CB 1 1 28 49893 1 1 59 LEU CD1 C -9.811 6.207 -9.618 1.00 . A A . 59 LEU CD1 1 1 28 49894 1 1 59 LEU CD2 C -8.486 5.378 -7.663 1.00 . A A . 59 LEU CD2 1 1 28 49895 1 1 59 LEU CG C -9.631 6.277 -8.109 1.00 . A A . 59 LEU CG 1 1 28 49896 1 1 59 LEU H H -7.745 9.048 -6.256 1.00 . A A . 59 LEU H 1 1 28 49897 1 1 59 LEU HA H -7.500 7.627 -8.658 1.00 . A A . 59 LEU HA 1 1 28 49898 1 1 59 LEU HB2 H -9.321 7.733 -6.581 1.00 . A A . 59 LEU HB2 1 1 28 49899 1 1 59 LEU HB3 H -10.247 8.313 -7.952 1.00 . A A . 59 LEU HB3 1 1 28 49900 1 1 59 LEU HD11 H -10.378 5.324 -9.872 1.00 . A A . 59 LEU HD11 1 1 28 49901 1 1 59 LEU HD12 H -8.844 6.164 -10.095 1.00 . A A . 59 LEU HD12 1 1 28 49902 1 1 59 LEU HD13 H -10.342 7.085 -9.957 1.00 . A A . 59 LEU HD13 1 1 28 49903 1 1 59 LEU HD21 H -7.559 5.931 -7.696 1.00 . A A . 59 LEU HD21 1 1 28 49904 1 1 59 LEU HD22 H -8.420 4.525 -8.323 1.00 . A A . 59 LEU HD22 1 1 28 49905 1 1 59 LEU HD23 H -8.669 5.039 -6.651 1.00 . A A . 59 LEU HD23 1 1 28 49906 1 1 59 LEU HG H -10.537 5.912 -7.649 1.00 . A A . 59 LEU HG 1 1 28 49907 1 1 59 LEU N N -7.383 9.044 -7.166 1.00 . A A . 59 LEU N 1 1 28 49908 1 1 59 LEU O O -8.776 8.982 -10.461 1.00 . A A . 59 LEU O 1 1 28 49909 1 1 60 GLU C C -7.651 12.373 -10.479 1.00 . A A . 60 GLU C 1 1 28 49910 1 1 60 GLU CA C -8.902 11.690 -9.936 1.00 . A A . 60 GLU CA 1 1 28 49911 1 1 60 GLU CB C -9.820 12.724 -9.285 1.00 . A A . 60 GLU CB 1 1 28 49912 1 1 60 GLU CD C -12.207 12.821 -8.464 1.00 . A A . 60 GLU CD 1 1 28 49913 1 1 60 GLU CG C -10.870 12.112 -8.374 1.00 . A A . 60 GLU CG 1 1 28 49914 1 1 60 GLU H H -8.337 10.909 -8.053 1.00 . A A . 60 GLU H 1 1 28 49915 1 1 60 GLU HA H -9.423 11.214 -10.752 1.00 . A A . 60 GLU HA 1 1 28 49916 1 1 60 GLU HB2 H -9.218 13.403 -8.700 1.00 . A A . 60 GLU HB2 1 1 28 49917 1 1 60 GLU HB3 H -10.325 13.280 -10.062 1.00 . A A . 60 GLU HB3 1 1 28 49918 1 1 60 GLU HG2 H -11.008 11.077 -8.652 1.00 . A A . 60 GLU HG2 1 1 28 49919 1 1 60 GLU HG3 H -10.517 12.165 -7.356 1.00 . A A . 60 GLU HG3 1 1 28 49920 1 1 60 GLU N N -8.550 10.655 -8.975 1.00 . A A . 60 GLU N 1 1 28 49921 1 1 60 GLU O O -7.730 13.227 -11.362 1.00 . A A . 60 GLU O 1 1 28 49922 1 1 60 GLU OE1 O -12.829 12.780 -9.546 1.00 . A A . 60 GLU OE1 1 1 28 49923 1 1 60 GLU OE2 O -12.631 13.417 -7.453 1.00 . A A . 60 GLU OE2 1 1 28 49924 1 1 61 SER C C -4.295 11.435 -10.867 1.00 . A A . 61 SER C 1 1 28 49925 1 1 61 SER CA C -5.225 12.539 -10.376 1.00 . A A . 61 SER CA 1 1 28 49926 1 1 61 SER CB C -4.562 13.294 -9.222 1.00 . A A . 61 SER CB 1 1 28 49927 1 1 61 SER H H -6.508 11.292 -9.252 1.00 . A A . 61 SER H 1 1 28 49928 1 1 61 SER HA H -5.416 13.225 -11.187 1.00 . A A . 61 SER HA 1 1 28 49929 1 1 61 SER HB2 H -4.654 12.714 -8.316 1.00 . A A . 61 SER HB2 1 1 28 49930 1 1 61 SER HB3 H -3.517 13.439 -9.444 1.00 . A A . 61 SER HB3 1 1 28 49931 1 1 61 SER HG H -4.915 14.903 -8.161 1.00 . A A . 61 SER HG 1 1 28 49932 1 1 61 SER N N -6.500 11.980 -9.949 1.00 . A A . 61 SER N 1 1 28 49933 1 1 61 SER O O -3.428 10.975 -10.130 1.00 . A A . 61 SER O 1 1 28 49934 1 1 61 SER OG O -5.169 14.559 -9.020 1.00 . A A . 61 SER OG 1 1 28 49935 1 1 62 PRO C C -2.160 10.317 -12.712 1.00 . A A . 62 PRO C 1 1 28 49936 1 1 62 PRO CA C -3.633 9.926 -12.690 1.00 . A A . 62 PRO CA 1 1 28 49937 1 1 62 PRO CB C -4.169 9.761 -14.118 1.00 . A A . 62 PRO CB 1 1 28 49938 1 1 62 PRO CD C -5.477 11.468 -13.077 1.00 . A A . 62 PRO CD 1 1 28 49939 1 1 62 PRO CG C -4.929 11.013 -14.398 1.00 . A A . 62 PRO CG 1 1 28 49940 1 1 62 PRO HA H -3.748 8.996 -12.152 1.00 . A A . 62 PRO HA 1 1 28 49941 1 1 62 PRO HB2 H -3.342 9.642 -14.803 1.00 . A A . 62 PRO HB2 1 1 28 49942 1 1 62 PRO HB3 H -4.808 8.893 -14.166 1.00 . A A . 62 PRO HB3 1 1 28 49943 1 1 62 PRO HD2 H -5.551 12.544 -13.047 1.00 . A A . 62 PRO HD2 1 1 28 49944 1 1 62 PRO HD3 H -6.440 11.015 -12.891 1.00 . A A . 62 PRO HD3 1 1 28 49945 1 1 62 PRO HG2 H -4.268 11.762 -14.807 1.00 . A A . 62 PRO HG2 1 1 28 49946 1 1 62 PRO HG3 H -5.736 10.807 -15.087 1.00 . A A . 62 PRO HG3 1 1 28 49947 1 1 62 PRO N N -4.472 10.981 -12.118 1.00 . A A . 62 PRO N 1 1 28 49948 1 1 62 PRO O O -1.280 9.474 -12.535 1.00 . A A . 62 PRO O 1 1 28 49949 1 1 63 GLU C C 0.059 12.307 -11.613 1.00 . A A . 63 GLU C 1 1 28 49950 1 1 63 GLU CA C -0.532 12.104 -13.011 1.00 . A A . 63 GLU CA 1 1 28 49951 1 1 63 GLU CB C -0.491 13.411 -13.823 1.00 . A A . 63 GLU CB 1 1 28 49952 1 1 63 GLU CD C 1.480 14.770 -13.007 1.00 . A A . 63 GLU CD 1 1 28 49953 1 1 63 GLU CG C -0.030 14.632 -13.041 1.00 . A A . 63 GLU CG 1 1 28 49954 1 1 63 GLU H H -2.644 12.220 -13.086 1.00 . A A . 63 GLU H 1 1 28 49955 1 1 63 GLU HA H 0.063 11.364 -13.523 1.00 . A A . 63 GLU HA 1 1 28 49956 1 1 63 GLU HB2 H 0.181 13.276 -14.659 1.00 . A A . 63 GLU HB2 1 1 28 49957 1 1 63 GLU HB3 H -1.481 13.611 -14.204 1.00 . A A . 63 GLU HB3 1 1 28 49958 1 1 63 GLU HG2 H -0.445 15.516 -13.503 1.00 . A A . 63 GLU HG2 1 1 28 49959 1 1 63 GLU HG3 H -0.393 14.553 -12.027 1.00 . A A . 63 GLU HG3 1 1 28 49960 1 1 63 GLU N N -1.898 11.598 -12.951 1.00 . A A . 63 GLU N 1 1 28 49961 1 1 63 GLU O O 1.206 11.940 -11.358 1.00 . A A . 63 GLU O 1 1 28 49962 1 1 63 GLU OE1 O 2.119 14.567 -14.061 1.00 . A A . 63 GLU OE1 1 1 28 49963 1 1 63 GLU OE2 O 2.024 15.080 -11.926 1.00 . A A . 63 GLU OE2 1 1 28 49964 1 1 64 SER C C -0.097 11.913 -8.553 1.00 . A A . 64 SER C 1 1 28 49965 1 1 64 SER CA C -0.245 13.191 -9.366 1.00 . A A . 64 SER CA 1 1 28 49966 1 1 64 SER CB C -1.202 14.150 -8.656 1.00 . A A . 64 SER CB 1 1 28 49967 1 1 64 SER H H -1.624 13.192 -10.974 1.00 . A A . 64 SER H 1 1 28 49968 1 1 64 SER HA H 0.724 13.661 -9.451 1.00 . A A . 64 SER HA 1 1 28 49969 1 1 64 SER HB2 H -2.110 13.623 -8.397 1.00 . A A . 64 SER HB2 1 1 28 49970 1 1 64 SER HB3 H -0.734 14.523 -7.757 1.00 . A A . 64 SER HB3 1 1 28 49971 1 1 64 SER HG H -1.157 15.116 -10.360 1.00 . A A . 64 SER HG 1 1 28 49972 1 1 64 SER N N -0.720 12.909 -10.716 1.00 . A A . 64 SER N 1 1 28 49973 1 1 64 SER O O 0.953 11.656 -7.962 1.00 . A A . 64 SER O 1 1 28 49974 1 1 64 SER OG O -1.535 15.248 -9.488 1.00 . A A . 64 SER OG 1 1 28 49975 1 1 65 LEU C C -0.048 8.937 -8.210 1.00 . A A . 65 LEU C 1 1 28 49976 1 1 65 LEU CA C -1.166 9.877 -7.766 1.00 . A A . 65 LEU CA 1 1 28 49977 1 1 65 LEU CB C -2.521 9.179 -7.919 1.00 . A A . 65 LEU CB 1 1 28 49978 1 1 65 LEU CD1 C -2.114 7.034 -6.694 1.00 . A A . 65 LEU CD1 1 1 28 49979 1 1 65 LEU CD2 C -3.764 7.104 -8.575 1.00 . A A . 65 LEU CD2 1 1 28 49980 1 1 65 LEU CG C -2.457 7.656 -8.037 1.00 . A A . 65 LEU CG 1 1 28 49981 1 1 65 LEU H H -1.967 11.389 -9.004 1.00 . A A . 65 LEU H 1 1 28 49982 1 1 65 LEU HA H -1.016 10.126 -6.726 1.00 . A A . 65 LEU HA 1 1 28 49983 1 1 65 LEU HB2 H -3.129 9.427 -7.060 1.00 . A A . 65 LEU HB2 1 1 28 49984 1 1 65 LEU HB3 H -3.004 9.566 -8.803 1.00 . A A . 65 LEU HB3 1 1 28 49985 1 1 65 LEU HD11 H -1.613 6.087 -6.856 1.00 . A A . 65 LEU HD11 1 1 28 49986 1 1 65 LEU HD12 H -3.021 6.870 -6.133 1.00 . A A . 65 LEU HD12 1 1 28 49987 1 1 65 LEU HD13 H -1.462 7.701 -6.140 1.00 . A A . 65 LEU HD13 1 1 28 49988 1 1 65 LEU HD21 H -3.856 6.064 -8.299 1.00 . A A . 65 LEU HD21 1 1 28 49989 1 1 65 LEU HD22 H -3.774 7.194 -9.651 1.00 . A A . 65 LEU HD22 1 1 28 49990 1 1 65 LEU HD23 H -4.589 7.664 -8.159 1.00 . A A . 65 LEU HD23 1 1 28 49991 1 1 65 LEU HG H -1.675 7.390 -8.733 1.00 . A A . 65 LEU HG 1 1 28 49992 1 1 65 LEU N N -1.158 11.117 -8.525 1.00 . A A . 65 LEU N 1 1 28 49993 1 1 65 LEU O O 0.796 8.547 -7.404 1.00 . A A . 65 LEU O 1 1 28 49994 1 1 66 ARG C C 2.310 8.007 -9.642 1.00 . A A . 66 ARG C 1 1 28 49995 1 1 66 ARG CA C 0.893 7.594 -10.009 1.00 . A A . 66 ARG CA 1 1 28 49996 1 1 66 ARG CB C 0.751 7.476 -11.524 1.00 . A A . 66 ARG CB 1 1 28 49997 1 1 66 ARG CD C 2.065 6.204 -13.251 1.00 . A A . 66 ARG CD 1 1 28 49998 1 1 66 ARG CG C 1.129 6.103 -12.058 1.00 . A A . 66 ARG CG 1 1 28 49999 1 1 66 ARG CZ C 4.315 7.049 -13.776 1.00 . A A . 66 ARG CZ 1 1 28 50000 1 1 66 ARG H H -0.803 8.859 -10.061 1.00 . A A . 66 ARG H 1 1 28 50001 1 1 66 ARG HA H 0.691 6.630 -9.565 1.00 . A A . 66 ARG HA 1 1 28 50002 1 1 66 ARG HB2 H -0.277 7.672 -11.789 1.00 . A A . 66 ARG HB2 1 1 28 50003 1 1 66 ARG HB3 H 1.386 8.211 -11.994 1.00 . A A . 66 ARG HB3 1 1 28 50004 1 1 66 ARG HD2 H 2.274 5.209 -13.614 1.00 . A A . 66 ARG HD2 1 1 28 50005 1 1 66 ARG HD3 H 1.576 6.774 -14.028 1.00 . A A . 66 ARG HD3 1 1 28 50006 1 1 66 ARG HE H 3.438 7.171 -11.987 1.00 . A A . 66 ARG HE 1 1 28 50007 1 1 66 ARG HG2 H 1.618 5.543 -11.272 1.00 . A A . 66 ARG HG2 1 1 28 50008 1 1 66 ARG HG3 H 0.229 5.588 -12.363 1.00 . A A . 66 ARG HG3 1 1 28 50009 1 1 66 ARG HH11 H 3.352 6.181 -15.327 1.00 . A A . 66 ARG HH11 1 1 28 50010 1 1 66 ARG HH12 H 4.938 6.781 -15.679 1.00 . A A . 66 ARG HH12 1 1 28 50011 1 1 66 ARG HH21 H 5.527 7.964 -12.443 1.00 . A A . 66 ARG HH21 1 1 28 50012 1 1 66 ARG HH22 H 6.175 7.794 -14.040 1.00 . A A . 66 ARG HH22 1 1 28 50013 1 1 66 ARG N N -0.085 8.535 -9.478 1.00 . A A . 66 ARG N 1 1 28 50014 1 1 66 ARG NE N 3.325 6.859 -12.909 1.00 . A A . 66 ARG NE 1 1 28 50015 1 1 66 ARG NH1 N 4.191 6.636 -15.030 1.00 . A A . 66 ARG NH1 1 1 28 50016 1 1 66 ARG NH2 N 5.431 7.651 -13.388 1.00 . A A . 66 ARG NH2 1 1 28 50017 1 1 66 ARG O O 3.167 7.158 -9.411 1.00 . A A . 66 ARG O 1 1 28 50018 1 1 67 SER C C 4.216 9.370 -7.777 1.00 . A A . 67 SER C 1 1 28 50019 1 1 67 SER CA C 3.857 9.826 -9.188 1.00 . A A . 67 SER CA 1 1 28 50020 1 1 67 SER CB C 3.871 11.353 -9.261 1.00 . A A . 67 SER CB 1 1 28 50021 1 1 67 SER H H 1.815 9.942 -9.746 1.00 . A A . 67 SER H 1 1 28 50022 1 1 67 SER HA H 4.584 9.429 -9.881 1.00 . A A . 67 SER HA 1 1 28 50023 1 1 67 SER HB2 H 3.398 11.671 -10.177 1.00 . A A . 67 SER HB2 1 1 28 50024 1 1 67 SER HB3 H 3.330 11.756 -8.416 1.00 . A A . 67 SER HB3 1 1 28 50025 1 1 67 SER HG H 5.766 11.280 -9.750 1.00 . A A . 67 SER HG 1 1 28 50026 1 1 67 SER N N 2.546 9.312 -9.567 1.00 . A A . 67 SER N 1 1 28 50027 1 1 67 SER O O 5.333 8.915 -7.519 1.00 . A A . 67 SER O 1 1 28 50028 1 1 67 SER OG O 5.196 11.854 -9.234 1.00 . A A . 67 SER OG 1 1 28 50029 1 1 68 LYS C C 3.657 7.555 -5.398 1.00 . A A . 68 LYS C 1 1 28 50030 1 1 68 LYS CA C 3.435 9.059 -5.493 1.00 . A A . 68 LYS CA 1 1 28 50031 1 1 68 LYS CB C 2.215 9.450 -4.657 1.00 . A A . 68 LYS CB 1 1 28 50032 1 1 68 LYS CD C 0.964 11.441 -3.765 1.00 . A A . 68 LYS CD 1 1 28 50033 1 1 68 LYS CE C 0.110 10.598 -2.838 1.00 . A A . 68 LYS CE 1 1 28 50034 1 1 68 LYS CG C 2.331 10.816 -4.002 1.00 . A A . 68 LYS CG 1 1 28 50035 1 1 68 LYS H H 2.376 9.829 -7.152 1.00 . A A . 68 LYS H 1 1 28 50036 1 1 68 LYS HA H 4.307 9.568 -5.111 1.00 . A A . 68 LYS HA 1 1 28 50037 1 1 68 LYS HB2 H 1.343 9.455 -5.295 1.00 . A A . 68 LYS HB2 1 1 28 50038 1 1 68 LYS HB3 H 2.075 8.714 -3.879 1.00 . A A . 68 LYS HB3 1 1 28 50039 1 1 68 LYS HD2 H 1.098 12.410 -3.313 1.00 . A A . 68 LYS HD2 1 1 28 50040 1 1 68 LYS HD3 H 0.457 11.547 -4.712 1.00 . A A . 68 LYS HD3 1 1 28 50041 1 1 68 LYS HE2 H -0.925 10.876 -2.975 1.00 . A A . 68 LYS HE2 1 1 28 50042 1 1 68 LYS HE3 H 0.239 9.552 -3.094 1.00 . A A . 68 LYS HE3 1 1 28 50043 1 1 68 LYS HG2 H 2.836 10.706 -3.053 1.00 . A A . 68 LYS HG2 1 1 28 50044 1 1 68 LYS HG3 H 2.906 11.465 -4.645 1.00 . A A . 68 LYS HG3 1 1 28 50045 1 1 68 LYS HZ1 H 0.978 11.724 -1.306 1.00 . A A . 68 LYS HZ1 1 1 28 50046 1 1 68 LYS HZ2 H 1.107 10.054 -1.080 1.00 . A A . 68 LYS HZ2 1 1 28 50047 1 1 68 LYS HZ3 H -0.371 10.830 -0.818 1.00 . A A . 68 LYS HZ3 1 1 28 50048 1 1 68 LYS N N 3.244 9.467 -6.877 1.00 . A A . 68 LYS N 1 1 28 50049 1 1 68 LYS NZ N 0.482 10.815 -1.411 1.00 . A A . 68 LYS NZ 1 1 28 50050 1 1 68 LYS O O 4.715 7.099 -4.968 1.00 . A A . 68 LYS O 1 1 28 50051 1 1 69 VAL C C 3.895 4.818 -6.584 1.00 . A A . 69 VAL C 1 1 28 50052 1 1 69 VAL CA C 2.724 5.334 -5.750 1.00 . A A . 69 VAL CA 1 1 28 50053 1 1 69 VAL CB C 1.405 4.682 -6.207 1.00 . A A . 69 VAL CB 1 1 28 50054 1 1 69 VAL CG1 C 1.573 3.183 -6.392 1.00 . A A . 69 VAL CG1 1 1 28 50055 1 1 69 VAL CG2 C 0.301 4.971 -5.203 1.00 . A A . 69 VAL CG2 1 1 28 50056 1 1 69 VAL H H 1.828 7.214 -6.132 1.00 . A A . 69 VAL H 1 1 28 50057 1 1 69 VAL HA H 2.890 5.049 -4.723 1.00 . A A . 69 VAL HA 1 1 28 50058 1 1 69 VAL HB H 1.122 5.112 -7.155 1.00 . A A . 69 VAL HB 1 1 28 50059 1 1 69 VAL HG11 H 0.659 2.681 -6.110 1.00 . A A . 69 VAL HG11 1 1 28 50060 1 1 69 VAL HG12 H 2.384 2.832 -5.772 1.00 . A A . 69 VAL HG12 1 1 28 50061 1 1 69 VAL HG13 H 1.794 2.974 -7.430 1.00 . A A . 69 VAL HG13 1 1 28 50062 1 1 69 VAL HG21 H -0.614 5.197 -5.730 1.00 . A A . 69 VAL HG21 1 1 28 50063 1 1 69 VAL HG22 H 0.583 5.815 -4.591 1.00 . A A . 69 VAL HG22 1 1 28 50064 1 1 69 VAL HG23 H 0.151 4.103 -4.575 1.00 . A A . 69 VAL HG23 1 1 28 50065 1 1 69 VAL N N 2.646 6.789 -5.799 1.00 . A A . 69 VAL N 1 1 28 50066 1 1 69 VAL O O 4.381 3.710 -6.364 1.00 . A A . 69 VAL O 1 1 28 50067 1 1 70 ASP C C 6.714 5.009 -7.334 1.00 . A A . 70 ASP C 1 1 28 50068 1 1 70 ASP CA C 5.559 5.281 -8.285 1.00 . A A . 70 ASP CA 1 1 28 50069 1 1 70 ASP CB C 5.935 6.396 -9.261 1.00 . A A . 70 ASP CB 1 1 28 50070 1 1 70 ASP CG C 7.210 6.095 -10.023 1.00 . A A . 70 ASP CG 1 1 28 50071 1 1 70 ASP H H 3.992 6.536 -7.611 1.00 . A A . 70 ASP H 1 1 28 50072 1 1 70 ASP HA H 5.334 4.379 -8.837 1.00 . A A . 70 ASP HA 1 1 28 50073 1 1 70 ASP HB2 H 5.134 6.527 -9.973 1.00 . A A . 70 ASP HB2 1 1 28 50074 1 1 70 ASP HB3 H 6.074 7.314 -8.709 1.00 . A A . 70 ASP HB3 1 1 28 50075 1 1 70 ASP N N 4.385 5.645 -7.504 1.00 . A A . 70 ASP N 1 1 28 50076 1 1 70 ASP O O 7.363 3.963 -7.398 1.00 . A A . 70 ASP O 1 1 28 50077 1 1 70 ASP OD1 O 7.309 4.991 -10.600 1.00 . A A . 70 ASP OD1 1 1 28 50078 1 1 70 ASP OD2 O 8.108 6.961 -10.045 1.00 . A A . 70 ASP OD2 1 1 28 50079 1 1 71 GLU C C 7.539 4.665 -4.423 1.00 . A A . 71 GLU C 1 1 28 50080 1 1 71 GLU CA C 7.941 5.777 -5.385 1.00 . A A . 71 GLU CA 1 1 28 50081 1 1 71 GLU CB C 8.146 7.087 -4.619 1.00 . A A . 71 GLU CB 1 1 28 50082 1 1 71 GLU CD C 10.136 8.504 -3.977 1.00 . A A . 71 GLU CD 1 1 28 50083 1 1 71 GLU CG C 9.462 7.152 -3.861 1.00 . A A . 71 GLU CG 1 1 28 50084 1 1 71 GLU H H 6.344 6.734 -6.389 1.00 . A A . 71 GLU H 1 1 28 50085 1 1 71 GLU HA H 8.864 5.503 -5.873 1.00 . A A . 71 GLU HA 1 1 28 50086 1 1 71 GLU HB2 H 8.118 7.908 -5.321 1.00 . A A . 71 GLU HB2 1 1 28 50087 1 1 71 GLU HB3 H 7.341 7.204 -3.909 1.00 . A A . 71 GLU HB3 1 1 28 50088 1 1 71 GLU HG2 H 9.271 6.950 -2.818 1.00 . A A . 71 GLU HG2 1 1 28 50089 1 1 71 GLU HG3 H 10.128 6.399 -4.257 1.00 . A A . 71 GLU HG3 1 1 28 50090 1 1 71 GLU N N 6.920 5.938 -6.406 1.00 . A A . 71 GLU N 1 1 28 50091 1 1 71 GLU O O 8.390 4.006 -3.830 1.00 . A A . 71 GLU O 1 1 28 50092 1 1 71 GLU OE1 O 9.618 9.478 -3.392 1.00 . A A . 71 GLU OE1 1 1 28 50093 1 1 71 GLU OE2 O 11.183 8.590 -4.653 1.00 . A A . 71 GLU OE2 1 1 28 50094 1 1 72 ALA C C 6.182 2.034 -3.837 1.00 . A A . 72 ALA C 1 1 28 50095 1 1 72 ALA CA C 5.691 3.416 -3.419 1.00 . A A . 72 ALA CA 1 1 28 50096 1 1 72 ALA CB C 4.175 3.469 -3.404 1.00 . A A . 72 ALA CB 1 1 28 50097 1 1 72 ALA H H 5.606 5.014 -4.805 1.00 . A A . 72 ALA H 1 1 28 50098 1 1 72 ALA HA H 6.035 3.612 -2.416 1.00 . A A . 72 ALA HA 1 1 28 50099 1 1 72 ALA HB1 H 3.847 4.473 -3.628 1.00 . A A . 72 ALA HB1 1 1 28 50100 1 1 72 ALA HB2 H 3.816 3.183 -2.426 1.00 . A A . 72 ALA HB2 1 1 28 50101 1 1 72 ALA HB3 H 3.782 2.788 -4.145 1.00 . A A . 72 ALA HB3 1 1 28 50102 1 1 72 ALA N N 6.228 4.454 -4.295 1.00 . A A . 72 ALA N 1 1 28 50103 1 1 72 ALA O O 6.752 1.305 -3.026 1.00 . A A . 72 ALA O 1 1 28 50104 1 1 73 VAL C C 7.943 0.269 -5.346 1.00 . A A . 73 VAL C 1 1 28 50105 1 1 73 VAL CA C 6.446 0.391 -5.602 1.00 . A A . 73 VAL CA 1 1 28 50106 1 1 73 VAL CB C 6.169 0.201 -7.113 1.00 . A A . 73 VAL CB 1 1 28 50107 1 1 73 VAL CG1 C 4.744 0.613 -7.467 1.00 . A A . 73 VAL CG1 1 1 28 50108 1 1 73 VAL CG2 C 7.184 0.964 -7.951 1.00 . A A . 73 VAL CG2 1 1 28 50109 1 1 73 VAL H H 5.532 2.299 -5.716 1.00 . A A . 73 VAL H 1 1 28 50110 1 1 73 VAL HA H 5.932 -0.390 -5.062 1.00 . A A . 73 VAL HA 1 1 28 50111 1 1 73 VAL HB H 6.276 -0.847 -7.340 1.00 . A A . 73 VAL HB 1 1 28 50112 1 1 73 VAL HG11 H 4.231 0.943 -6.577 1.00 . A A . 73 VAL HG11 1 1 28 50113 1 1 73 VAL HG12 H 4.219 -0.233 -7.893 1.00 . A A . 73 VAL HG12 1 1 28 50114 1 1 73 VAL HG13 H 4.768 1.418 -8.188 1.00 . A A . 73 VAL HG13 1 1 28 50115 1 1 73 VAL HG21 H 6.983 0.799 -8.998 1.00 . A A . 73 VAL HG21 1 1 28 50116 1 1 73 VAL HG22 H 8.180 0.613 -7.714 1.00 . A A . 73 VAL HG22 1 1 28 50117 1 1 73 VAL HG23 H 7.113 2.018 -7.731 1.00 . A A . 73 VAL HG23 1 1 28 50118 1 1 73 VAL N N 5.971 1.675 -5.103 1.00 . A A . 73 VAL N 1 1 28 50119 1 1 73 VAL O O 8.466 -0.824 -5.127 1.00 . A A . 73 VAL O 1 1 28 50120 1 1 74 ALA C C 10.390 1.212 -3.637 1.00 . A A . 74 ALA C 1 1 28 50121 1 1 74 ALA CA C 10.050 1.470 -5.103 1.00 . A A . 74 ALA CA 1 1 28 50122 1 1 74 ALA CB C 10.609 2.813 -5.549 1.00 . A A . 74 ALA CB 1 1 28 50123 1 1 74 ALA H H 8.131 2.250 -5.524 1.00 . A A . 74 ALA H 1 1 28 50124 1 1 74 ALA HA H 10.510 0.701 -5.704 1.00 . A A . 74 ALA HA 1 1 28 50125 1 1 74 ALA HB1 H 11.638 2.691 -5.852 1.00 . A A . 74 ALA HB1 1 1 28 50126 1 1 74 ALA HB2 H 10.555 3.515 -4.730 1.00 . A A . 74 ALA HB2 1 1 28 50127 1 1 74 ALA HB3 H 10.030 3.185 -6.381 1.00 . A A . 74 ALA HB3 1 1 28 50128 1 1 74 ALA N N 8.614 1.417 -5.338 1.00 . A A . 74 ALA N 1 1 28 50129 1 1 74 ALA O O 11.409 0.590 -3.338 1.00 . A A . 74 ALA O 1 1 28 50130 1 1 75 VAL C C 9.908 -0.006 -1.005 1.00 . A A . 75 VAL C 1 1 28 50131 1 1 75 VAL CA C 9.789 1.489 -1.294 1.00 . A A . 75 VAL CA 1 1 28 50132 1 1 75 VAL CB C 8.692 2.127 -0.402 1.00 . A A . 75 VAL CB 1 1 28 50133 1 1 75 VAL CG1 C 8.183 3.422 -1.012 1.00 . A A . 75 VAL CG1 1 1 28 50134 1 1 75 VAL CG2 C 7.539 1.168 -0.152 1.00 . A A . 75 VAL CG2 1 1 28 50135 1 1 75 VAL H H 8.747 2.183 -3.011 1.00 . A A . 75 VAL H 1 1 28 50136 1 1 75 VAL HA H 10.728 1.961 -1.050 1.00 . A A . 75 VAL HA 1 1 28 50137 1 1 75 VAL HB H 9.134 2.366 0.552 1.00 . A A . 75 VAL HB 1 1 28 50138 1 1 75 VAL HG11 H 8.876 3.761 -1.768 1.00 . A A . 75 VAL HG11 1 1 28 50139 1 1 75 VAL HG12 H 8.095 4.174 -0.242 1.00 . A A . 75 VAL HG12 1 1 28 50140 1 1 75 VAL HG13 H 7.214 3.252 -1.461 1.00 . A A . 75 VAL HG13 1 1 28 50141 1 1 75 VAL HG21 H 6.966 1.507 0.698 1.00 . A A . 75 VAL HG21 1 1 28 50142 1 1 75 VAL HG22 H 7.927 0.181 0.048 1.00 . A A . 75 VAL HG22 1 1 28 50143 1 1 75 VAL HG23 H 6.901 1.134 -1.025 1.00 . A A . 75 VAL HG23 1 1 28 50144 1 1 75 VAL N N 9.548 1.698 -2.722 1.00 . A A . 75 VAL N 1 1 28 50145 1 1 75 VAL O O 10.651 -0.422 -0.117 1.00 . A A . 75 VAL O 1 1 28 50146 1 1 76 LEU C C 10.581 -2.750 -2.225 1.00 . A A . 76 LEU C 1 1 28 50147 1 1 76 LEU CA C 9.259 -2.257 -1.683 1.00 . A A . 76 LEU CA 1 1 28 50148 1 1 76 LEU CB C 8.121 -2.903 -2.463 1.00 . A A . 76 LEU CB 1 1 28 50149 1 1 76 LEU CD1 C 6.912 -3.967 -0.551 1.00 . A A . 76 LEU CD1 1 1 28 50150 1 1 76 LEU CD2 C 6.375 -1.621 -1.220 1.00 . A A . 76 LEU CD2 1 1 28 50151 1 1 76 LEU CG C 6.800 -2.992 -1.713 1.00 . A A . 76 LEU CG 1 1 28 50152 1 1 76 LEU H H 8.644 -0.408 -2.501 1.00 . A A . 76 LEU H 1 1 28 50153 1 1 76 LEU HA H 9.179 -2.523 -0.639 1.00 . A A . 76 LEU HA 1 1 28 50154 1 1 76 LEU HB2 H 7.963 -2.331 -3.366 1.00 . A A . 76 LEU HB2 1 1 28 50155 1 1 76 LEU HB3 H 8.424 -3.902 -2.737 1.00 . A A . 76 LEU HB3 1 1 28 50156 1 1 76 LEU HD11 H 6.479 -3.523 0.334 1.00 . A A . 76 LEU HD11 1 1 28 50157 1 1 76 LEU HD12 H 7.952 -4.194 -0.370 1.00 . A A . 76 LEU HD12 1 1 28 50158 1 1 76 LEU HD13 H 6.382 -4.877 -0.793 1.00 . A A . 76 LEU HD13 1 1 28 50159 1 1 76 LEU HD21 H 6.682 -0.872 -1.938 1.00 . A A . 76 LEU HD21 1 1 28 50160 1 1 76 LEU HD22 H 6.841 -1.420 -0.267 1.00 . A A . 76 LEU HD22 1 1 28 50161 1 1 76 LEU HD23 H 5.302 -1.595 -1.109 1.00 . A A . 76 LEU HD23 1 1 28 50162 1 1 76 LEU HG H 6.044 -3.356 -2.388 1.00 . A A . 76 LEU HG 1 1 28 50163 1 1 76 LEU N N 9.190 -0.805 -1.791 1.00 . A A . 76 LEU N 1 1 28 50164 1 1 76 LEU O O 11.277 -3.541 -1.590 1.00 . A A . 76 LEU O 1 1 28 50165 1 1 77 GLN C C 13.317 -2.375 -3.064 1.00 . A A . 77 GLN C 1 1 28 50166 1 1 77 GLN CA C 12.177 -2.607 -4.048 1.00 . A A . 77 GLN CA 1 1 28 50167 1 1 77 GLN CB C 12.377 -1.763 -5.310 1.00 . A A . 77 GLN CB 1 1 28 50168 1 1 77 GLN CD C 12.303 -3.620 -7.022 1.00 . A A . 77 GLN CD 1 1 28 50169 1 1 77 GLN CG C 11.679 -2.326 -6.538 1.00 . A A . 77 GLN CG 1 1 28 50170 1 1 77 GLN H H 10.308 -1.634 -3.854 1.00 . A A . 77 GLN H 1 1 28 50171 1 1 77 GLN HA H 12.147 -3.653 -4.316 1.00 . A A . 77 GLN HA 1 1 28 50172 1 1 77 GLN HB2 H 11.990 -0.769 -5.130 1.00 . A A . 77 GLN HB2 1 1 28 50173 1 1 77 GLN HB3 H 13.434 -1.696 -5.522 1.00 . A A . 77 GLN HB3 1 1 28 50174 1 1 77 GLN HE21 H 10.738 -3.961 -8.201 1.00 . A A . 77 GLN HE21 1 1 28 50175 1 1 77 GLN HE22 H 11.983 -5.158 -8.241 1.00 . A A . 77 GLN HE22 1 1 28 50176 1 1 77 GLN HG2 H 10.642 -2.510 -6.295 1.00 . A A . 77 GLN HG2 1 1 28 50177 1 1 77 GLN HG3 H 11.734 -1.597 -7.332 1.00 . A A . 77 GLN HG3 1 1 28 50178 1 1 77 GLN N N 10.916 -2.265 -3.412 1.00 . A A . 77 GLN N 1 1 28 50179 1 1 77 GLN NE2 N 11.604 -4.316 -7.911 1.00 . A A . 77 GLN NE2 1 1 28 50180 1 1 77 GLN O O 14.298 -3.117 -3.040 1.00 . A A . 77 GLN O 1 1 28 50181 1 1 77 GLN OE1 O 13.400 -3.989 -6.605 1.00 . A A . 77 GLN OE1 1 1 28 50182 1 1 78 ALA C C 13.889 -1.915 0.039 1.00 . A A . 78 ALA C 1 1 28 50183 1 1 78 ALA CA C 14.122 -1.037 -1.190 1.00 . A A . 78 ALA CA 1 1 28 50184 1 1 78 ALA CB C 14.044 0.435 -0.817 1.00 . A A . 78 ALA CB 1 1 28 50185 1 1 78 ALA H H 12.333 -0.819 -2.288 1.00 . A A . 78 ALA H 1 1 28 50186 1 1 78 ALA HA H 15.110 -1.235 -1.581 1.00 . A A . 78 ALA HA 1 1 28 50187 1 1 78 ALA HB1 H 14.405 1.035 -1.640 1.00 . A A . 78 ALA HB1 1 1 28 50188 1 1 78 ALA HB2 H 14.653 0.619 0.055 1.00 . A A . 78 ALA HB2 1 1 28 50189 1 1 78 ALA HB3 H 13.019 0.699 -0.603 1.00 . A A . 78 ALA HB3 1 1 28 50190 1 1 78 ALA N N 13.154 -1.349 -2.232 1.00 . A A . 78 ALA N 1 1 28 50191 1 1 78 ALA O O 14.822 -2.220 0.780 1.00 . A A . 78 ALA O 1 1 28 50192 1 1 79 HIS C C 12.983 -4.489 1.329 1.00 . A A . 79 HIS C 1 1 28 50193 1 1 79 HIS CA C 12.265 -3.147 1.389 1.00 . A A . 79 HIS CA 1 1 28 50194 1 1 79 HIS CB C 10.743 -3.354 1.440 1.00 . A A . 79 HIS CB 1 1 28 50195 1 1 79 HIS CD2 C 10.561 -4.106 3.905 1.00 . A A . 79 HIS CD2 1 1 28 50196 1 1 79 HIS CE1 C 9.287 -5.842 3.567 1.00 . A A . 79 HIS CE1 1 1 28 50197 1 1 79 HIS CG C 10.294 -4.217 2.579 1.00 . A A . 79 HIS CG 1 1 28 50198 1 1 79 HIS H H 11.935 -2.027 -0.379 1.00 . A A . 79 HIS H 1 1 28 50199 1 1 79 HIS HA H 12.577 -2.638 2.289 1.00 . A A . 79 HIS HA 1 1 28 50200 1 1 79 HIS HB2 H 10.263 -2.392 1.545 1.00 . A A . 79 HIS HB2 1 1 28 50201 1 1 79 HIS HB3 H 10.409 -3.818 0.522 1.00 . A A . 79 HIS HB3 1 1 28 50202 1 1 79 HIS HD2 H 11.165 -3.348 4.383 1.00 . A A . 79 HIS HD2 1 1 28 50203 1 1 79 HIS HE1 H 8.690 -6.724 3.749 1.00 . A A . 79 HIS HE1 1 1 28 50204 1 1 79 HIS HE2 H 9.915 -5.338 5.484 1.00 . A A . 79 HIS HE2 1 1 28 50205 1 1 79 HIS N N 12.631 -2.306 0.250 1.00 . A A . 79 HIS N 1 1 28 50206 1 1 79 HIS ND1 N 9.491 -5.313 2.374 1.00 . A A . 79 HIS ND1 1 1 28 50207 1 1 79 HIS NE2 N 9.915 -5.144 4.524 1.00 . A A . 79 HIS NE2 1 1 28 50208 1 1 79 HIS O O 13.483 -4.977 2.341 1.00 . A A . 79 HIS O 1 1 28 50209 1 1 80 GLN C C 15.243 -6.163 0.064 1.00 . A A . 80 GLN C 1 1 28 50210 1 1 80 GLN CA C 13.734 -6.347 -0.045 1.00 . A A . 80 GLN CA 1 1 28 50211 1 1 80 GLN CB C 13.377 -6.957 -1.399 1.00 . A A . 80 GLN CB 1 1 28 50212 1 1 80 GLN CD C 11.828 -8.789 -2.188 1.00 . A A . 80 GLN CD 1 1 28 50213 1 1 80 GLN CG C 11.945 -7.458 -1.474 1.00 . A A . 80 GLN CG 1 1 28 50214 1 1 80 GLN H H 12.646 -4.632 -0.637 1.00 . A A . 80 GLN H 1 1 28 50215 1 1 80 GLN HA H 13.406 -7.014 0.738 1.00 . A A . 80 GLN HA 1 1 28 50216 1 1 80 GLN HB2 H 13.517 -6.210 -2.166 1.00 . A A . 80 GLN HB2 1 1 28 50217 1 1 80 GLN HB3 H 14.037 -7.788 -1.593 1.00 . A A . 80 GLN HB3 1 1 28 50218 1 1 80 GLN HE21 H 12.324 -9.753 -0.520 1.00 . A A . 80 GLN HE21 1 1 28 50219 1 1 80 GLN HE22 H 12.011 -10.748 -1.898 1.00 . A A . 80 GLN HE22 1 1 28 50220 1 1 80 GLN HG2 H 11.564 -7.570 -0.469 1.00 . A A . 80 GLN HG2 1 1 28 50221 1 1 80 GLN HG3 H 11.350 -6.729 -2.002 1.00 . A A . 80 GLN HG3 1 1 28 50222 1 1 80 GLN N N 13.051 -5.073 0.137 1.00 . A A . 80 GLN N 1 1 28 50223 1 1 80 GLN NE2 N 12.080 -9.873 -1.462 1.00 . A A . 80 GLN NE2 1 1 28 50224 1 1 80 GLN O O 15.971 -7.093 0.411 1.00 . A A . 80 GLN O 1 1 28 50225 1 1 80 GLN OE1 O 11.513 -8.844 -3.376 1.00 . A A . 80 GLN OE1 1 1 28 50226 1 1 81 ALA C C 17.569 -4.511 1.302 1.00 . A A . 81 ALA C 1 1 28 50227 1 1 81 ALA CA C 17.124 -4.627 -0.150 1.00 . A A . 81 ALA CA 1 1 28 50228 1 1 81 ALA CB C 17.415 -3.336 -0.900 1.00 . A A . 81 ALA CB 1 1 28 50229 1 1 81 ALA H H 15.070 -4.250 -0.490 1.00 . A A . 81 ALA H 1 1 28 50230 1 1 81 ALA HA H 17.675 -5.425 -0.625 1.00 . A A . 81 ALA HA 1 1 28 50231 1 1 81 ALA HB1 H 18.444 -3.336 -1.229 1.00 . A A . 81 ALA HB1 1 1 28 50232 1 1 81 ALA HB2 H 17.246 -2.494 -0.246 1.00 . A A . 81 ALA HB2 1 1 28 50233 1 1 81 ALA HB3 H 16.764 -3.264 -1.758 1.00 . A A . 81 ALA HB3 1 1 28 50234 1 1 81 ALA N N 15.703 -4.949 -0.228 1.00 . A A . 81 ALA N 1 1 28 50235 1 1 81 ALA O O 18.611 -5.042 1.688 1.00 . A A . 81 ALA O 1 1 28 50236 1 1 82 LYS C C 16.733 -4.925 4.280 1.00 . A A . 82 LYS C 1 1 28 50237 1 1 82 LYS CA C 17.063 -3.648 3.520 1.00 . A A . 82 LYS CA 1 1 28 50238 1 1 82 LYS CB C 16.269 -2.473 4.095 1.00 . A A . 82 LYS CB 1 1 28 50239 1 1 82 LYS CD C 16.381 -0.078 3.347 1.00 . A A . 82 LYS CD 1 1 28 50240 1 1 82 LYS CE C 17.007 0.070 1.970 1.00 . A A . 82 LYS CE 1 1 28 50241 1 1 82 LYS CG C 17.058 -1.176 4.151 1.00 . A A . 82 LYS CG 1 1 28 50242 1 1 82 LYS H H 15.948 -3.427 1.739 1.00 . A A . 82 LYS H 1 1 28 50243 1 1 82 LYS HA H 18.120 -3.444 3.620 1.00 . A A . 82 LYS HA 1 1 28 50244 1 1 82 LYS HB2 H 15.394 -2.312 3.483 1.00 . A A . 82 LYS HB2 1 1 28 50245 1 1 82 LYS HB3 H 15.955 -2.721 5.098 1.00 . A A . 82 LYS HB3 1 1 28 50246 1 1 82 LYS HD2 H 15.335 -0.322 3.232 1.00 . A A . 82 LYS HD2 1 1 28 50247 1 1 82 LYS HD3 H 16.479 0.857 3.878 1.00 . A A . 82 LYS HD3 1 1 28 50248 1 1 82 LYS HE2 H 17.762 -0.692 1.847 1.00 . A A . 82 LYS HE2 1 1 28 50249 1 1 82 LYS HE3 H 16.238 -0.064 1.223 1.00 . A A . 82 LYS HE3 1 1 28 50250 1 1 82 LYS HG2 H 17.139 -0.857 5.179 1.00 . A A . 82 LYS HG2 1 1 28 50251 1 1 82 LYS HG3 H 18.045 -1.348 3.746 1.00 . A A . 82 LYS HG3 1 1 28 50252 1 1 82 LYS HZ1 H 16.900 2.135 1.673 1.00 . A A . 82 LYS HZ1 1 1 28 50253 1 1 82 LYS HZ2 H 18.238 1.405 0.938 1.00 . A A . 82 LYS HZ2 1 1 28 50254 1 1 82 LYS HZ3 H 18.218 1.644 2.613 1.00 . A A . 82 LYS HZ3 1 1 28 50255 1 1 82 LYS N N 16.770 -3.815 2.104 1.00 . A A . 82 LYS N 1 1 28 50256 1 1 82 LYS NZ N 17.634 1.407 1.785 1.00 . A A . 82 LYS NZ 1 1 28 50257 1 1 82 LYS O O 17.228 -5.153 5.384 1.00 . A A . 82 LYS O 1 1 28 50258 1 1 83 GLU C C 16.676 -8.025 4.171 1.00 . A A . 83 GLU C 1 1 28 50259 1 1 83 GLU CA C 15.522 -7.038 4.261 1.00 . A A . 83 GLU CA 1 1 28 50260 1 1 83 GLU CB C 14.285 -7.598 3.559 1.00 . A A . 83 GLU CB 1 1 28 50261 1 1 83 GLU CD C 12.016 -8.653 3.909 1.00 . A A . 83 GLU CD 1 1 28 50262 1 1 83 GLU CG C 13.422 -8.478 4.449 1.00 . A A . 83 GLU CG 1 1 28 50263 1 1 83 GLU H H 15.555 -5.530 2.781 1.00 . A A . 83 GLU H 1 1 28 50264 1 1 83 GLU HA H 15.294 -6.864 5.303 1.00 . A A . 83 GLU HA 1 1 28 50265 1 1 83 GLU HB2 H 13.681 -6.771 3.210 1.00 . A A . 83 GLU HB2 1 1 28 50266 1 1 83 GLU HB3 H 14.602 -8.184 2.709 1.00 . A A . 83 GLU HB3 1 1 28 50267 1 1 83 GLU HG2 H 13.883 -9.451 4.528 1.00 . A A . 83 GLU HG2 1 1 28 50268 1 1 83 GLU HG3 H 13.363 -8.028 5.429 1.00 . A A . 83 GLU HG3 1 1 28 50269 1 1 83 GLU N N 15.904 -5.765 3.666 1.00 . A A . 83 GLU N 1 1 28 50270 1 1 83 GLU O O 17.052 -8.647 5.163 1.00 . A A . 83 GLU O 1 1 28 50271 1 1 83 GLU OE1 O 11.876 -8.994 2.716 1.00 . A A . 83 GLU OE1 1 1 28 50272 1 1 83 GLU OE2 O 11.055 -8.451 4.681 1.00 . A A . 83 GLU OE2 1 1 28 50273 1 1 84 ALA C C 19.548 -8.514 3.689 1.00 . A A . 84 ALA C 1 1 28 50274 1 1 84 ALA CA C 18.419 -8.991 2.787 1.00 . A A . 84 ALA CA 1 1 28 50275 1 1 84 ALA CB C 18.852 -8.982 1.327 1.00 . A A . 84 ALA CB 1 1 28 50276 1 1 84 ALA H H 16.935 -7.589 2.234 1.00 . A A . 84 ALA H 1 1 28 50277 1 1 84 ALA HA H 18.148 -10.002 3.055 1.00 . A A . 84 ALA HA 1 1 28 50278 1 1 84 ALA HB1 H 19.399 -9.887 1.108 1.00 . A A . 84 ALA HB1 1 1 28 50279 1 1 84 ALA HB2 H 19.484 -8.125 1.146 1.00 . A A . 84 ALA HB2 1 1 28 50280 1 1 84 ALA HB3 H 17.979 -8.925 0.693 1.00 . A A . 84 ALA HB3 1 1 28 50281 1 1 84 ALA N N 17.257 -8.137 2.981 1.00 . A A . 84 ALA N 1 1 28 50282 1 1 84 ALA O O 20.181 -9.305 4.389 1.00 . A A . 84 ALA O 1 1 28 50283 1 1 85 ALA C C 20.183 -6.281 5.905 1.00 . A A . 85 ALA C 1 1 28 50284 1 1 85 ALA CA C 20.774 -6.584 4.532 1.00 . A A . 85 ALA CA 1 1 28 50285 1 1 85 ALA CB C 21.309 -5.316 3.891 1.00 . A A . 85 ALA CB 1 1 28 50286 1 1 85 ALA H H 19.206 -6.632 3.117 1.00 . A A . 85 ALA H 1 1 28 50287 1 1 85 ALA HA H 21.595 -7.276 4.647 1.00 . A A . 85 ALA HA 1 1 28 50288 1 1 85 ALA HB1 H 22.333 -5.472 3.587 1.00 . A A . 85 ALA HB1 1 1 28 50289 1 1 85 ALA HB2 H 21.263 -4.507 4.605 1.00 . A A . 85 ALA HB2 1 1 28 50290 1 1 85 ALA HB3 H 20.709 -5.070 3.028 1.00 . A A . 85 ALA HB3 1 1 28 50291 1 1 85 ALA N N 19.773 -7.204 3.675 1.00 . A A . 85 ALA N 1 1 28 50292 1 1 85 ALA O O 20.148 -5.130 6.343 1.00 . A A . 85 ALA O 1 1 28 50293 1 1 86 GLN C C 20.120 -6.862 8.968 1.00 . A A . 86 GLN C 1 1 28 50294 1 1 86 GLN CA C 19.098 -7.191 7.889 1.00 . A A . 86 GLN CA 1 1 28 50295 1 1 86 GLN CB C 18.371 -8.482 8.251 1.00 . A A . 86 GLN CB 1 1 28 50296 1 1 86 GLN CD C 19.403 -10.105 9.890 1.00 . A A . 86 GLN CD 1 1 28 50297 1 1 86 GLN CG C 19.298 -9.672 8.440 1.00 . A A . 86 GLN CG 1 1 28 50298 1 1 86 GLN H H 19.764 -8.210 6.160 1.00 . A A . 86 GLN H 1 1 28 50299 1 1 86 GLN HA H 18.381 -6.386 7.831 1.00 . A A . 86 GLN HA 1 1 28 50300 1 1 86 GLN HB2 H 17.827 -8.327 9.168 1.00 . A A . 86 GLN HB2 1 1 28 50301 1 1 86 GLN HB3 H 17.676 -8.718 7.462 1.00 . A A . 86 GLN HB3 1 1 28 50302 1 1 86 GLN HE21 H 17.789 -11.247 9.689 1.00 . A A . 86 GLN HE21 1 1 28 50303 1 1 86 GLN HE22 H 18.520 -11.250 11.253 1.00 . A A . 86 GLN HE22 1 1 28 50304 1 1 86 GLN HG2 H 18.920 -10.503 7.860 1.00 . A A . 86 GLN HG2 1 1 28 50305 1 1 86 GLN HG3 H 20.284 -9.407 8.087 1.00 . A A . 86 GLN HG3 1 1 28 50306 1 1 86 GLN N N 19.726 -7.328 6.579 1.00 . A A . 86 GLN N 1 1 28 50307 1 1 86 GLN NE2 N 18.478 -10.953 10.321 1.00 . A A . 86 GLN NE2 1 1 28 50308 1 1 86 GLN O O 19.796 -6.820 10.155 1.00 . A A . 86 GLN O 1 1 28 50309 1 1 86 GLN OE1 O 20.306 -9.683 10.612 1.00 . A A . 86 GLN OE1 1 1 28 50310 1 1 87 LYS C C 22.232 -4.839 10.000 1.00 . A A . 87 LYS C 1 1 28 50311 1 1 87 LYS CA C 22.419 -6.254 9.469 1.00 . A A . 87 LYS CA 1 1 28 50312 1 1 87 LYS CB C 23.778 -6.376 8.777 1.00 . A A . 87 LYS CB 1 1 28 50313 1 1 87 LYS CD C 25.875 -7.764 8.804 1.00 . A A . 87 LYS CD 1 1 28 50314 1 1 87 LYS CE C 27.197 -7.014 8.741 1.00 . A A . 87 LYS CE 1 1 28 50315 1 1 87 LYS CG C 24.849 -7.020 9.644 1.00 . A A . 87 LYS CG 1 1 28 50316 1 1 87 LYS H H 21.534 -6.649 7.587 1.00 . A A . 87 LYS H 1 1 28 50317 1 1 87 LYS HA H 22.380 -6.947 10.298 1.00 . A A . 87 LYS HA 1 1 28 50318 1 1 87 LYS HB2 H 23.662 -6.973 7.884 1.00 . A A . 87 LYS HB2 1 1 28 50319 1 1 87 LYS HB3 H 24.116 -5.389 8.498 1.00 . A A . 87 LYS HB3 1 1 28 50320 1 1 87 LYS HD2 H 26.046 -8.737 9.239 1.00 . A A . 87 LYS HD2 1 1 28 50321 1 1 87 LYS HD3 H 25.490 -7.877 7.802 1.00 . A A . 87 LYS HD3 1 1 28 50322 1 1 87 LYS HE2 H 27.593 -7.091 7.739 1.00 . A A . 87 LYS HE2 1 1 28 50323 1 1 87 LYS HE3 H 27.018 -5.975 8.977 1.00 . A A . 87 LYS HE3 1 1 28 50324 1 1 87 LYS HG2 H 25.352 -6.248 10.210 1.00 . A A . 87 LYS HG2 1 1 28 50325 1 1 87 LYS HG3 H 24.378 -7.717 10.322 1.00 . A A . 87 LYS HG3 1 1 28 50326 1 1 87 LYS HZ1 H 27.854 -7.448 10.676 1.00 . A A . 87 LYS HZ1 1 1 28 50327 1 1 87 LYS HZ2 H 29.101 -7.062 9.599 1.00 . A A . 87 LYS HZ2 1 1 28 50328 1 1 87 LYS HZ3 H 28.350 -8.575 9.515 1.00 . A A . 87 LYS HZ3 1 1 28 50329 1 1 87 LYS N N 21.345 -6.598 8.544 1.00 . A A . 87 LYS N 1 1 28 50330 1 1 87 LYS NZ N 28.195 -7.564 9.700 1.00 . A A . 87 LYS NZ 1 1 28 50331 1 1 87 LYS O O 22.375 -3.864 9.262 1.00 . A A . 87 LYS O 1 1 28 50332 1 1 88 ALA C C 22.966 -2.649 12.044 1.00 . A A . 88 ALA C 1 1 28 50333 1 1 88 ALA CA C 21.669 -3.440 11.913 1.00 . A A . 88 ALA CA 1 1 28 50334 1 1 88 ALA CB C 21.020 -3.626 13.276 1.00 . A A . 88 ALA CB 1 1 28 50335 1 1 88 ALA H H 21.791 -5.550 11.815 1.00 . A A . 88 ALA H 1 1 28 50336 1 1 88 ALA HA H 20.983 -2.885 11.290 1.00 . A A . 88 ALA HA 1 1 28 50337 1 1 88 ALA HB1 H 21.774 -3.550 14.046 1.00 . A A . 88 ALA HB1 1 1 28 50338 1 1 88 ALA HB2 H 20.553 -4.599 13.323 1.00 . A A . 88 ALA HB2 1 1 28 50339 1 1 88 ALA HB3 H 20.274 -2.861 13.427 1.00 . A A . 88 ALA HB3 1 1 28 50340 1 1 88 ALA N N 21.900 -4.735 11.283 1.00 . A A . 88 ALA N 1 1 28 50341 1 1 88 ALA O O 23.622 -2.679 13.086 1.00 . A A . 88 ALA O 1 1 28 50342 1 1 89 VAL C C 24.235 0.315 11.385 1.00 . A A . 89 VAL C 1 1 28 50343 1 1 89 VAL CA C 24.536 -1.124 10.978 1.00 . A A . 89 VAL CA 1 1 28 50344 1 1 89 VAL CB C 25.209 -1.125 9.591 1.00 . A A . 89 VAL CB 1 1 28 50345 1 1 89 VAL CG1 C 26.574 -0.457 9.656 1.00 . A A . 89 VAL CG1 1 1 28 50346 1 1 89 VAL CG2 C 25.326 -2.544 9.054 1.00 . A A . 89 VAL CG2 1 1 28 50347 1 1 89 VAL H H 22.756 -1.949 10.184 1.00 . A A . 89 VAL H 1 1 28 50348 1 1 89 VAL HA H 25.227 -1.554 11.689 1.00 . A A . 89 VAL HA 1 1 28 50349 1 1 89 VAL HB H 24.588 -0.558 8.912 1.00 . A A . 89 VAL HB 1 1 28 50350 1 1 89 VAL HG11 H 27.042 -0.500 8.683 1.00 . A A . 89 VAL HG11 1 1 28 50351 1 1 89 VAL HG12 H 27.194 -0.972 10.375 1.00 . A A . 89 VAL HG12 1 1 28 50352 1 1 89 VAL HG13 H 26.457 0.574 9.954 1.00 . A A . 89 VAL HG13 1 1 28 50353 1 1 89 VAL HG21 H 25.554 -2.512 7.998 1.00 . A A . 89 VAL HG21 1 1 28 50354 1 1 89 VAL HG22 H 24.390 -3.064 9.203 1.00 . A A . 89 VAL HG22 1 1 28 50355 1 1 89 VAL HG23 H 26.113 -3.064 9.578 1.00 . A A . 89 VAL HG23 1 1 28 50356 1 1 89 VAL N N 23.323 -1.932 10.983 1.00 . A A . 89 VAL N 1 1 28 50357 1 1 89 VAL O O 23.514 1.029 10.688 1.00 . A A . 89 VAL O 1 1 28 50358 1 1 90 ASN C C 25.626 3.043 12.471 1.00 . A A . 90 ASN C 1 1 28 50359 1 1 90 ASN CA C 24.577 2.084 13.023 1.00 . A A . 90 ASN CA 1 1 28 50360 1 1 90 ASN CB C 24.618 2.092 14.553 1.00 . A A . 90 ASN CB 1 1 28 50361 1 1 90 ASN CG C 23.335 2.618 15.161 1.00 . A A . 90 ASN CG 1 1 28 50362 1 1 90 ASN H H 25.354 0.115 13.031 1.00 . A A . 90 ASN H 1 1 28 50363 1 1 90 ASN HA H 23.601 2.410 12.696 1.00 . A A . 90 ASN HA 1 1 28 50364 1 1 90 ASN HB2 H 24.776 1.083 14.907 1.00 . A A . 90 ASN HB2 1 1 28 50365 1 1 90 ASN HB3 H 25.435 2.717 14.883 1.00 . A A . 90 ASN HB3 1 1 28 50366 1 1 90 ASN HD21 H 22.690 0.763 15.464 1.00 . A A . 90 ASN HD21 1 1 28 50367 1 1 90 ASN HD22 H 21.620 2.021 15.970 1.00 . A A . 90 ASN HD22 1 1 28 50368 1 1 90 ASN N N 24.790 0.732 12.519 1.00 . A A . 90 ASN N 1 1 28 50369 1 1 90 ASN ND2 N 22.459 1.709 15.573 1.00 . A A . 90 ASN ND2 1 1 28 50370 1 1 90 ASN O O 25.670 4.214 12.849 1.00 . A A . 90 ASN O 1 1 28 50371 1 1 90 ASN OD1 O 23.129 3.828 15.257 1.00 . A A . 90 ASN OD1 1 1 28 50372 1 1 91 SER C C 26.961 4.197 9.829 1.00 . A A . 91 SER C 1 1 28 50373 1 1 91 SER CA C 27.516 3.352 10.970 1.00 . A A . 91 SER CA 1 1 28 50374 1 1 91 SER CB C 28.648 2.460 10.457 1.00 . A A . 91 SER CB 1 1 28 50375 1 1 91 SER H H 26.381 1.599 11.314 1.00 . A A . 91 SER H 1 1 28 50376 1 1 91 SER HA H 27.905 4.010 11.733 1.00 . A A . 91 SER HA 1 1 28 50377 1 1 91 SER HB2 H 28.972 1.801 11.249 1.00 . A A . 91 SER HB2 1 1 28 50378 1 1 91 SER HB3 H 28.290 1.872 9.624 1.00 . A A . 91 SER HB3 1 1 28 50379 1 1 91 SER HG H 30.115 2.857 9.221 1.00 . A A . 91 SER HG 1 1 28 50380 1 1 91 SER N N 26.467 2.540 11.575 1.00 . A A . 91 SER N 1 1 28 50381 1 1 91 SER O O 27.556 5.204 9.443 1.00 . A A . 91 SER O 1 1 28 50382 1 1 91 SER OG O 29.753 3.234 10.026 1.00 . A A . 91 SER OG 1 1 28 50383 1 1 92 ALA C C 24.185 5.528 8.719 1.00 . A A . 92 ALA C 1 1 28 50384 1 1 92 ALA CA C 25.181 4.501 8.195 1.00 . A A . 92 ALA CA 1 1 28 50385 1 1 92 ALA CB C 24.491 3.525 7.255 1.00 . A A . 92 ALA CB 1 1 28 50386 1 1 92 ALA H H 25.392 2.971 9.644 1.00 . A A . 92 ALA H 1 1 28 50387 1 1 92 ALA HA H 25.953 5.011 7.640 1.00 . A A . 92 ALA HA 1 1 28 50388 1 1 92 ALA HB1 H 25.204 3.155 6.532 1.00 . A A . 92 ALA HB1 1 1 28 50389 1 1 92 ALA HB2 H 23.685 4.028 6.741 1.00 . A A . 92 ALA HB2 1 1 28 50390 1 1 92 ALA HB3 H 24.093 2.697 7.824 1.00 . A A . 92 ALA HB3 1 1 28 50391 1 1 92 ALA N N 25.817 3.781 9.293 1.00 . A A . 92 ALA N 1 1 28 50392 1 1 92 ALA O O 23.139 5.173 9.262 1.00 . A A . 92 ALA O 1 1 28 50393 1 1 93 THR C C 23.119 8.699 7.832 1.00 . A A . 93 THR C 1 1 28 50394 1 1 93 THR CA C 23.647 7.886 9.009 1.00 . A A . 93 THR CA 1 1 28 50395 1 1 93 THR CB C 24.406 8.799 9.975 1.00 . A A . 93 THR CB 1 1 28 50396 1 1 93 THR CG2 C 24.054 8.561 11.427 1.00 . A A . 93 THR CG2 1 1 28 50397 1 1 93 THR H H 25.361 7.027 8.110 1.00 . A A . 93 THR H 1 1 28 50398 1 1 93 THR HA H 22.812 7.441 9.529 1.00 . A A . 93 THR HA 1 1 28 50399 1 1 93 THR HB H 24.169 9.827 9.744 1.00 . A A . 93 THR HB 1 1 28 50400 1 1 93 THR HG1 H 26.132 9.191 9.135 1.00 . A A . 93 THR HG1 1 1 28 50401 1 1 93 THR HG21 H 23.469 9.390 11.797 1.00 . A A . 93 THR HG21 1 1 28 50402 1 1 93 THR HG22 H 24.960 8.473 12.007 1.00 . A A . 93 THR HG22 1 1 28 50403 1 1 93 THR HG23 H 23.480 7.649 11.513 1.00 . A A . 93 THR HG23 1 1 28 50404 1 1 93 THR N N 24.514 6.806 8.550 1.00 . A A . 93 THR N 1 1 28 50405 1 1 93 THR O O 23.738 8.748 6.771 1.00 . A A . 93 THR O 1 1 28 50406 1 1 93 THR OG1 O 25.805 8.623 9.835 1.00 . A A . 93 THR OG1 1 1 28 50407 1 1 94 GLY C C 21.869 11.569 6.990 1.00 . A A . 94 GLY C 1 1 28 50408 1 1 94 GLY CA C 21.373 10.137 6.978 1.00 . A A . 94 GLY CA 1 1 28 50409 1 1 94 GLY H H 21.519 9.259 8.898 1.00 . A A . 94 GLY H 1 1 28 50410 1 1 94 GLY HA2 H 21.614 9.693 6.023 1.00 . A A . 94 GLY HA2 1 1 28 50411 1 1 94 GLY HA3 H 20.300 10.139 7.103 1.00 . A A . 94 GLY HA3 1 1 28 50412 1 1 94 GLY N N 21.967 9.335 8.031 1.00 . A A . 94 GLY N 1 1 28 50413 1 1 94 GLY O O 22.932 11.859 7.541 1.00 . A A . 94 GLY O 1 1 28 50414 1 1 95 VAL C C 20.634 14.723 7.282 1.00 . A A . 95 VAL C 1 1 28 50415 1 1 95 VAL CA C 21.471 13.876 6.318 1.00 . A A . 95 VAL CA 1 1 28 50416 1 1 95 VAL CB C 21.334 14.437 4.888 1.00 . A A . 95 VAL CB 1 1 28 50417 1 1 95 VAL CG1 C 21.936 15.831 4.799 1.00 . A A . 95 VAL CG1 1 1 28 50418 1 1 95 VAL CG2 C 21.987 13.501 3.881 1.00 . A A . 95 VAL CG2 1 1 28 50419 1 1 95 VAL H H 20.267 12.172 5.958 1.00 . A A . 95 VAL H 1 1 28 50420 1 1 95 VAL HA H 22.510 13.954 6.606 1.00 . A A . 95 VAL HA 1 1 28 50421 1 1 95 VAL HB H 20.283 14.508 4.650 1.00 . A A . 95 VAL HB 1 1 28 50422 1 1 95 VAL HG11 H 22.019 16.251 5.791 1.00 . A A . 95 VAL HG11 1 1 28 50423 1 1 95 VAL HG12 H 21.301 16.460 4.193 1.00 . A A . 95 VAL HG12 1 1 28 50424 1 1 95 VAL HG13 H 22.917 15.771 4.350 1.00 . A A . 95 VAL HG13 1 1 28 50425 1 1 95 VAL HG21 H 22.975 13.234 4.227 1.00 . A A . 95 VAL HG21 1 1 28 50426 1 1 95 VAL HG22 H 22.061 13.996 2.924 1.00 . A A . 95 VAL HG22 1 1 28 50427 1 1 95 VAL HG23 H 21.388 12.608 3.780 1.00 . A A . 95 VAL HG23 1 1 28 50428 1 1 95 VAL N N 21.100 12.465 6.381 1.00 . A A . 95 VAL N 1 1 28 50429 1 1 95 VAL O O 21.189 15.467 8.092 1.00 . A A . 95 VAL O 1 1 28 50430 1 1 96 PRO C C 18.333 14.818 9.509 1.00 . A A . 96 PRO C 1 1 28 50431 1 1 96 PRO CA C 18.411 15.405 8.104 1.00 . A A . 96 PRO CA 1 1 28 50432 1 1 96 PRO CB C 17.053 15.318 7.410 1.00 . A A . 96 PRO CB 1 1 28 50433 1 1 96 PRO CD C 18.511 13.777 6.293 1.00 . A A . 96 PRO CD 1 1 28 50434 1 1 96 PRO CG C 17.079 14.009 6.699 1.00 . A A . 96 PRO CG 1 1 28 50435 1 1 96 PRO HA H 18.723 16.438 8.162 1.00 . A A . 96 PRO HA 1 1 28 50436 1 1 96 PRO HB2 H 16.265 15.352 8.148 1.00 . A A . 96 PRO HB2 1 1 28 50437 1 1 96 PRO HB3 H 16.943 16.142 6.720 1.00 . A A . 96 PRO HB3 1 1 28 50438 1 1 96 PRO HD2 H 18.773 12.737 6.418 1.00 . A A . 96 PRO HD2 1 1 28 50439 1 1 96 PRO HD3 H 18.666 14.086 5.269 1.00 . A A . 96 PRO HD3 1 1 28 50440 1 1 96 PRO HG2 H 16.747 13.225 7.363 1.00 . A A . 96 PRO HG2 1 1 28 50441 1 1 96 PRO HG3 H 16.445 14.055 5.826 1.00 . A A . 96 PRO HG3 1 1 28 50442 1 1 96 PRO N N 19.287 14.629 7.222 1.00 . A A . 96 PRO N 1 1 28 50443 1 1 96 PRO O O 17.641 13.826 9.742 1.00 . A A . 96 PRO O 1 1 28 50444 1 1 97 THR C C 18.226 15.901 12.717 1.00 . A A . 97 THR C 1 1 28 50445 1 1 97 THR CA C 19.054 14.976 11.831 1.00 . A A . 97 THR CA 1 1 28 50446 1 1 97 THR CB C 20.488 14.898 12.358 1.00 . A A . 97 THR CB 1 1 28 50447 1 1 97 THR CG2 C 21.391 14.021 11.519 1.00 . A A . 97 THR CG2 1 1 28 50448 1 1 97 THR H H 19.577 16.224 10.202 1.00 . A A . 97 THR H 1 1 28 50449 1 1 97 THR HA H 18.616 13.989 11.853 1.00 . A A . 97 THR HA 1 1 28 50450 1 1 97 THR HB H 20.471 14.488 13.358 1.00 . A A . 97 THR HB 1 1 28 50451 1 1 97 THR HG1 H 20.470 16.792 12.856 1.00 . A A . 97 THR HG1 1 1 28 50452 1 1 97 THR HG21 H 21.652 14.539 10.608 1.00 . A A . 97 THR HG21 1 1 28 50453 1 1 97 THR HG22 H 20.876 13.102 11.276 1.00 . A A . 97 THR HG22 1 1 28 50454 1 1 97 THR HG23 H 22.289 13.794 12.074 1.00 . A A . 97 THR HG23 1 1 28 50455 1 1 97 THR N N 19.046 15.437 10.446 1.00 . A A . 97 THR N 1 1 28 50456 1 1 97 THR O O 18.357 17.123 12.649 1.00 . A A . 97 THR O 1 1 28 50457 1 1 97 THR OG1 O 21.072 16.188 12.415 1.00 . A A . 97 THR OG1 1 1 28 50458 1 1 98 VAL C C 16.660 15.577 15.886 1.00 . A A . 98 VAL C 1 1 28 50459 1 1 98 VAL CA C 16.527 16.077 14.452 1.00 . A A . 98 VAL CA 1 1 28 50460 1 1 98 VAL CB C 15.046 16.010 14.031 1.00 . A A . 98 VAL CB 1 1 28 50461 1 1 98 VAL CG1 C 14.824 16.771 12.733 1.00 . A A . 98 VAL CG1 1 1 28 50462 1 1 98 VAL CG2 C 14.596 14.564 13.893 1.00 . A A . 98 VAL CG2 1 1 28 50463 1 1 98 VAL H H 17.319 14.330 13.558 1.00 . A A . 98 VAL H 1 1 28 50464 1 1 98 VAL HA H 16.844 17.109 14.411 1.00 . A A . 98 VAL HA 1 1 28 50465 1 1 98 VAL HB H 14.452 16.477 14.802 1.00 . A A . 98 VAL HB 1 1 28 50466 1 1 98 VAL HG11 H 13.938 17.383 12.822 1.00 . A A . 98 VAL HG11 1 1 28 50467 1 1 98 VAL HG12 H 14.697 16.070 11.922 1.00 . A A . 98 VAL HG12 1 1 28 50468 1 1 98 VAL HG13 H 15.678 17.402 12.534 1.00 . A A . 98 VAL HG13 1 1 28 50469 1 1 98 VAL HG21 H 14.181 14.408 12.909 1.00 . A A . 98 VAL HG21 1 1 28 50470 1 1 98 VAL HG22 H 13.844 14.349 14.638 1.00 . A A . 98 VAL HG22 1 1 28 50471 1 1 98 VAL HG23 H 15.441 13.908 14.036 1.00 . A A . 98 VAL HG23 1 1 28 50472 1 1 98 VAL N N 17.375 15.308 13.549 1.00 . A A . 98 VAL N 1 1 28 50473 1 1 98 VAL O O 16.041 16.188 16.782 1.00 . A A . 98 VAL O 1 1 28 50474 1 1 98 VAL OXT O 17.494 14.676 16.119 1.00 . A A . 98 VAL OXT 1 1 28 50475 2 2 1 VAL C C 10.513 1.443 9.521 1.00 . B B . 1 VAL C 1 1 28 50476 2 2 1 VAL CA C 9.384 1.704 10.515 1.00 . B B . 1 VAL CA 1 1 28 50477 2 2 1 VAL CB C 8.385 2.700 9.895 1.00 . B B . 1 VAL CB 1 1 28 50478 2 2 1 VAL CG1 C 7.158 2.847 10.783 1.00 . B B . 1 VAL CG1 1 1 28 50479 2 2 1 VAL CG2 C 9.047 4.050 9.660 1.00 . B B . 1 VAL CG2 1 1 28 50480 2 2 1 VAL H1 H 9.128 2.239 12.484 1.00 . B B . 1 VAL H1 1 1 28 50481 2 2 1 VAL H2 H 10.310 3.154 11.642 1.00 . B B . 1 VAL H2 1 1 28 50482 2 2 1 VAL H3 H 10.655 1.545 12.125 1.00 . B B . 1 VAL H3 1 1 28 50483 2 2 1 VAL HA H 8.862 0.776 10.700 1.00 . B B . 1 VAL HA 1 1 28 50484 2 2 1 VAL HB H 8.065 2.310 8.940 1.00 . B B . 1 VAL HB 1 1 28 50485 2 2 1 VAL HG11 H 6.330 3.214 10.196 1.00 . B B . 1 VAL HG11 1 1 28 50486 2 2 1 VAL HG12 H 7.371 3.545 11.579 1.00 . B B . 1 VAL HG12 1 1 28 50487 2 2 1 VAL HG13 H 6.902 1.886 11.205 1.00 . B B . 1 VAL HG13 1 1 28 50488 2 2 1 VAL HG21 H 8.342 4.719 9.190 1.00 . B B . 1 VAL HG21 1 1 28 50489 2 2 1 VAL HG22 H 9.906 3.922 9.017 1.00 . B B . 1 VAL HG22 1 1 28 50490 2 2 1 VAL HG23 H 9.364 4.465 10.604 1.00 . B B . 1 VAL HG23 1 1 28 50491 2 2 1 VAL N N 9.917 2.206 11.808 1.00 . B B . 1 VAL N 1 1 28 50492 2 2 1 VAL O O 11.686 1.419 9.893 1.00 . B B . 1 VAL O 1 1 28 50493 2 2 2 VAL C C 11.637 2.283 6.591 1.00 . B B . 2 VAL C 1 1 28 50494 2 2 2 VAL CA C 11.131 0.983 7.211 1.00 . B B . 2 VAL CA 1 1 28 50495 2 2 2 VAL CB C 10.542 0.093 6.101 1.00 . B B . 2 VAL CB 1 1 28 50496 2 2 2 VAL CG1 C 10.327 -1.324 6.609 1.00 . B B . 2 VAL CG1 1 1 28 50497 2 2 2 VAL CG2 C 9.242 0.682 5.575 1.00 . B B . 2 VAL CG2 1 1 28 50498 2 2 2 VAL H H 9.199 1.274 8.023 1.00 . B B . 2 VAL H 1 1 28 50499 2 2 2 VAL HA H 11.964 0.461 7.657 1.00 . B B . 2 VAL HA 1 1 28 50500 2 2 2 VAL HB H 11.249 0.054 5.284 1.00 . B B . 2 VAL HB 1 1 28 50501 2 2 2 VAL HG11 H 10.146 -1.301 7.674 1.00 . B B . 2 VAL HG11 1 1 28 50502 2 2 2 VAL HG12 H 11.205 -1.918 6.406 1.00 . B B . 2 VAL HG12 1 1 28 50503 2 2 2 VAL HG13 H 9.473 -1.760 6.110 1.00 . B B . 2 VAL HG13 1 1 28 50504 2 2 2 VAL HG21 H 9.228 0.621 4.496 1.00 . B B . 2 VAL HG21 1 1 28 50505 2 2 2 VAL HG22 H 9.168 1.716 5.877 1.00 . B B . 2 VAL HG22 1 1 28 50506 2 2 2 VAL HG23 H 8.407 0.129 5.977 1.00 . B B . 2 VAL HG23 1 1 28 50507 2 2 2 VAL N N 10.150 1.246 8.257 1.00 . B B . 2 VAL N 1 1 28 50508 2 2 2 VAL O O 11.122 3.363 6.883 1.00 . B B . 2 VAL O 1 1 28 50509 2 2 3 LYS C C 12.313 3.816 3.940 1.00 . B B . 3 LYS C 1 1 28 50510 2 2 3 LYS CA C 13.222 3.336 5.067 1.00 . B B . 3 LYS CA 1 1 28 50511 2 2 3 LYS CB C 14.610 3.000 4.515 1.00 . B B . 3 LYS CB 1 1 28 50512 2 2 3 LYS CD C 16.655 3.839 5.712 1.00 . B B . 3 LYS CD 1 1 28 50513 2 2 3 LYS CE C 17.900 3.559 4.885 1.00 . B B . 3 LYS CE 1 1 28 50514 2 2 3 LYS CG C 15.641 2.713 5.595 1.00 . B B . 3 LYS CG 1 1 28 50515 2 2 3 LYS H H 13.014 1.282 5.541 1.00 . B B . 3 LYS H 1 1 28 50516 2 2 3 LYS HA H 13.315 4.124 5.800 1.00 . B B . 3 LYS HA 1 1 28 50517 2 2 3 LYS HB2 H 14.531 2.129 3.882 1.00 . B B . 3 LYS HB2 1 1 28 50518 2 2 3 LYS HB3 H 14.961 3.833 3.926 1.00 . B B . 3 LYS HB3 1 1 28 50519 2 2 3 LYS HD2 H 16.202 4.755 5.364 1.00 . B B . 3 LYS HD2 1 1 28 50520 2 2 3 LYS HD3 H 16.940 3.947 6.749 1.00 . B B . 3 LYS HD3 1 1 28 50521 2 2 3 LYS HE2 H 17.731 2.670 4.295 1.00 . B B . 3 LYS HE2 1 1 28 50522 2 2 3 LYS HE3 H 18.075 4.398 4.229 1.00 . B B . 3 LYS HE3 1 1 28 50523 2 2 3 LYS HG2 H 15.133 2.598 6.541 1.00 . B B . 3 LYS HG2 1 1 28 50524 2 2 3 LYS HG3 H 16.160 1.798 5.349 1.00 . B B . 3 LYS HG3 1 1 28 50525 2 2 3 LYS HZ1 H 18.830 3.346 6.743 1.00 . B B . 3 LYS HZ1 1 1 28 50526 2 2 3 LYS HZ2 H 19.788 4.117 5.582 1.00 . B B . 3 LYS HZ2 1 1 28 50527 2 2 3 LYS HZ3 H 19.552 2.444 5.508 1.00 . B B . 3 LYS HZ3 1 1 28 50528 2 2 3 LYS N N 12.648 2.171 5.734 1.00 . B B . 3 LYS N 1 1 28 50529 2 2 3 LYS NZ N 19.101 3.352 5.739 1.00 . B B . 3 LYS NZ 1 1 28 50530 2 2 3 LYS O O 12.552 3.528 2.768 1.00 . B B . 3 LYS O 1 1 28 50531 2 2 4 SER C C 10.661 6.463 2.884 1.00 . B B . 4 SER C 1 1 28 50532 2 2 4 SER CA C 10.302 5.051 3.335 1.00 . B B . 4 SER CA 1 1 28 50533 2 2 4 SER CB C 8.896 5.040 3.936 1.00 . B B . 4 SER CB 1 1 28 50534 2 2 4 SER H H 11.123 4.732 5.259 1.00 . B B . 4 SER H 1 1 28 50535 2 2 4 SER HA H 10.323 4.397 2.477 1.00 . B B . 4 SER HA 1 1 28 50536 2 2 4 SER HB2 H 8.403 5.978 3.721 1.00 . B B . 4 SER HB2 1 1 28 50537 2 2 4 SER HB3 H 8.329 4.227 3.506 1.00 . B B . 4 SER HB3 1 1 28 50538 2 2 4 SER HG H 8.123 5.173 5.732 1.00 . B B . 4 SER HG 1 1 28 50539 2 2 4 SER N N 11.262 4.543 4.308 1.00 . B B . 4 SER N 1 1 28 50540 2 2 4 SER O O 11.307 7.214 3.614 1.00 . B B . 4 SER O 1 1 28 50541 2 2 4 SER OG O 8.945 4.868 5.343 1.00 . B B . 4 SER OG 1 1 28 50542 2 2 5 ASN C C 9.194 8.961 1.093 1.00 . B B . 5 ASN C 1 1 28 50543 2 2 5 ASN CA C 10.482 8.144 1.129 1.00 . B B . 5 ASN CA 1 1 28 50544 2 2 5 ASN CB C 11.073 8.037 -0.279 1.00 . B B . 5 ASN CB 1 1 28 50545 2 2 5 ASN CG C 12.589 8.041 -0.272 1.00 . B B . 5 ASN CG 1 1 28 50546 2 2 5 ASN H H 9.709 6.174 1.150 1.00 . B B . 5 ASN H 1 1 28 50547 2 2 5 ASN HA H 11.191 8.641 1.774 1.00 . B B . 5 ASN HA 1 1 28 50548 2 2 5 ASN HB2 H 10.736 7.117 -0.734 1.00 . B B . 5 ASN HB2 1 1 28 50549 2 2 5 ASN HB3 H 10.733 8.873 -0.870 1.00 . B B . 5 ASN HB3 1 1 28 50550 2 2 5 ASN HD21 H 12.613 9.878 -1.032 1.00 . B B . 5 ASN HD21 1 1 28 50551 2 2 5 ASN HD22 H 14.160 9.169 -0.734 1.00 . B B . 5 ASN HD22 1 1 28 50552 2 2 5 ASN N N 10.228 6.817 1.678 1.00 . B B . 5 ASN N 1 1 28 50553 2 2 5 ASN ND2 N 13.180 9.140 -0.726 1.00 . B B . 5 ASN ND2 1 1 28 50554 2 2 5 ASN O O 9.159 10.105 1.545 1.00 . B B . 5 ASN O 1 1 28 50555 2 2 5 ASN OD1 O 13.223 7.065 0.132 1.00 . B B . 5 ASN OD1 1 1 28 50556 2 2 6 LEU C C 6.286 9.273 1.885 1.00 . B B . 6 LEU C 1 1 28 50557 2 2 6 LEU CA C 6.836 9.015 0.486 1.00 . B B . 6 LEU CA 1 1 28 50558 2 2 6 LEU CB C 5.854 8.156 -0.317 1.00 . B B . 6 LEU CB 1 1 28 50559 2 2 6 LEU CD1 C 6.128 9.442 -2.457 1.00 . B B . 6 LEU CD1 1 1 28 50560 2 2 6 LEU CD2 C 4.152 7.943 -2.140 1.00 . B B . 6 LEU CD2 1 1 28 50561 2 2 6 LEU CG C 5.130 8.881 -1.453 1.00 . B B . 6 LEU CG 1 1 28 50562 2 2 6 LEU H H 8.224 7.439 0.228 1.00 . B B . 6 LEU H 1 1 28 50563 2 2 6 LEU HA H 6.971 9.961 -0.017 1.00 . B B . 6 LEU HA 1 1 28 50564 2 2 6 LEU HB2 H 6.400 7.326 -0.740 1.00 . B B . 6 LEU HB2 1 1 28 50565 2 2 6 LEU HB3 H 5.112 7.766 0.364 1.00 . B B . 6 LEU HB3 1 1 28 50566 2 2 6 LEU HD11 H 7.124 9.120 -2.193 1.00 . B B . 6 LEU HD11 1 1 28 50567 2 2 6 LEU HD12 H 6.084 10.521 -2.444 1.00 . B B . 6 LEU HD12 1 1 28 50568 2 2 6 LEU HD13 H 5.884 9.083 -3.446 1.00 . B B . 6 LEU HD13 1 1 28 50569 2 2 6 LEU HD21 H 3.787 8.404 -3.046 1.00 . B B . 6 LEU HD21 1 1 28 50570 2 2 6 LEU HD22 H 3.322 7.740 -1.480 1.00 . B B . 6 LEU HD22 1 1 28 50571 2 2 6 LEU HD23 H 4.653 7.017 -2.385 1.00 . B B . 6 LEU HD23 1 1 28 50572 2 2 6 LEU HG H 4.569 9.709 -1.044 1.00 . B B . 6 LEU HG 1 1 28 50573 2 2 6 LEU N N 8.134 8.357 0.562 1.00 . B B . 6 LEU N 1 1 28 50574 2 2 6 LEU O O 6.449 10.363 2.433 1.00 . B B . 6 LEU O 1 1 28 50575 2 2 7 ASN C C 6.211 8.122 4.849 1.00 . B B . 7 ASN C 1 1 28 50576 2 2 7 ASN CA C 5.116 8.368 3.818 1.00 . B B . 7 ASN CA 1 1 28 50577 2 2 7 ASN CB C 3.996 7.356 4.036 1.00 . B B . 7 ASN CB 1 1 28 50578 2 2 7 ASN CG C 2.759 7.982 4.650 1.00 . B B . 7 ASN CG 1 1 28 50579 2 2 7 ASN H H 5.570 7.407 1.988 1.00 . B B . 7 ASN H 1 1 28 50580 2 2 7 ASN HA H 4.725 9.367 3.944 1.00 . B B . 7 ASN HA 1 1 28 50581 2 2 7 ASN HB2 H 3.725 6.915 3.089 1.00 . B B . 7 ASN HB2 1 1 28 50582 2 2 7 ASN HB3 H 4.356 6.585 4.702 1.00 . B B . 7 ASN HB3 1 1 28 50583 2 2 7 ASN HD21 H 3.608 7.945 6.448 1.00 . B B . 7 ASN HD21 1 1 28 50584 2 2 7 ASN HD22 H 2.011 8.600 6.385 1.00 . B B . 7 ASN HD22 1 1 28 50585 2 2 7 ASN N N 5.654 8.258 2.468 1.00 . B B . 7 ASN N 1 1 28 50586 2 2 7 ASN ND2 N 2.796 8.198 5.960 1.00 . B B . 7 ASN ND2 1 1 28 50587 2 2 7 ASN O O 6.707 7.002 4.973 1.00 . B B . 7 ASN O 1 1 28 50588 2 2 7 ASN OD1 O 1.783 8.265 3.957 1.00 . B B . 7 ASN OD1 1 1 28 50589 2 2 8 PRO C C 7.222 8.089 7.774 1.00 . B B . 8 PRO C 1 1 28 50590 2 2 8 PRO CA C 7.636 9.016 6.637 1.00 . B B . 8 PRO CA 1 1 28 50591 2 2 8 PRO CB C 7.837 10.448 7.156 1.00 . B B . 8 PRO CB 1 1 28 50592 2 2 8 PRO CD C 6.067 10.522 5.552 1.00 . B B . 8 PRO CD 1 1 28 50593 2 2 8 PRO CG C 7.184 11.330 6.145 1.00 . B B . 8 PRO CG 1 1 28 50594 2 2 8 PRO HA H 8.552 8.654 6.200 1.00 . B B . 8 PRO HA 1 1 28 50595 2 2 8 PRO HB2 H 7.372 10.549 8.126 1.00 . B B . 8 PRO HB2 1 1 28 50596 2 2 8 PRO HB3 H 8.893 10.657 7.237 1.00 . B B . 8 PRO HB3 1 1 28 50597 2 2 8 PRO HD2 H 5.168 10.626 6.142 1.00 . B B . 8 PRO HD2 1 1 28 50598 2 2 8 PRO HD3 H 5.888 10.817 4.529 1.00 . B B . 8 PRO HD3 1 1 28 50599 2 2 8 PRO HG2 H 6.792 12.215 6.627 1.00 . B B . 8 PRO HG2 1 1 28 50600 2 2 8 PRO HG3 H 7.896 11.603 5.381 1.00 . B B . 8 PRO HG3 1 1 28 50601 2 2 8 PRO N N 6.590 9.150 5.623 1.00 . B B . 8 PRO N 1 1 28 50602 2 2 8 PRO O O 8.013 7.801 8.673 1.00 . B B . 8 PRO O 1 1 28 50603 2 2 9 ASN C C 4.920 5.457 8.106 1.00 . B B . 9 ASN C 1 1 28 50604 2 2 9 ASN CA C 5.455 6.728 8.752 1.00 . B B . 9 ASN CA 1 1 28 50605 2 2 9 ASN CB C 4.351 7.410 9.564 1.00 . B B . 9 ASN CB 1 1 28 50606 2 2 9 ASN CG C 4.858 8.611 10.338 1.00 . B B . 9 ASN CG 1 1 28 50607 2 2 9 ASN H H 5.398 7.892 6.984 1.00 . B B . 9 ASN H 1 1 28 50608 2 2 9 ASN HA H 6.270 6.469 9.412 1.00 . B B . 9 ASN HA 1 1 28 50609 2 2 9 ASN HB2 H 3.571 7.741 8.893 1.00 . B B . 9 ASN HB2 1 1 28 50610 2 2 9 ASN HB3 H 3.938 6.700 10.265 1.00 . B B . 9 ASN HB3 1 1 28 50611 2 2 9 ASN HD21 H 3.000 9.085 10.867 1.00 . B B . 9 ASN HD21 1 1 28 50612 2 2 9 ASN HD22 H 4.240 10.133 11.458 1.00 . B B . 9 ASN HD22 1 1 28 50613 2 2 9 ASN N N 5.974 7.637 7.736 1.00 . B B . 9 ASN N 1 1 28 50614 2 2 9 ASN ND2 N 3.940 9.351 10.949 1.00 . B B . 9 ASN ND2 1 1 28 50615 2 2 9 ASN O O 3.894 4.921 8.521 1.00 . B B . 9 ASN O 1 1 28 50616 2 2 9 ASN OD1 O 6.060 8.871 10.388 1.00 . B B . 9 ASN OD1 1 1 28 50617 2 2 10 ALA C C 5.004 2.602 7.267 1.00 . B B . 10 ALA C 1 1 28 50618 2 2 10 ALA CA C 5.214 3.797 6.342 1.00 . B B . 10 ALA CA 1 1 28 50619 2 2 10 ALA CB C 6.243 3.461 5.276 1.00 . B B . 10 ALA CB 1 1 28 50620 2 2 10 ALA H H 6.421 5.475 6.788 1.00 . B B . 10 ALA H 1 1 28 50621 2 2 10 ALA HA H 4.281 4.018 5.845 1.00 . B B . 10 ALA HA 1 1 28 50622 2 2 10 ALA HB1 H 5.750 2.996 4.436 1.00 . B B . 10 ALA HB1 1 1 28 50623 2 2 10 ALA HB2 H 6.976 2.781 5.685 1.00 . B B . 10 ALA HB2 1 1 28 50624 2 2 10 ALA HB3 H 6.733 4.366 4.951 1.00 . B B . 10 ALA HB3 1 1 28 50625 2 2 10 ALA N N 5.621 4.989 7.078 1.00 . B B . 10 ALA N 1 1 28 50626 2 2 10 ALA O O 5.943 1.863 7.567 1.00 . B B . 10 ALA O 1 1 28 50627 2 2 11 LYS C C 2.465 0.342 7.781 1.00 . B B . 11 LYS C 1 1 28 50628 2 2 11 LYS CA C 3.409 1.273 8.536 1.00 . B B . 11 LYS CA 1 1 28 50629 2 2 11 LYS CB C 2.784 1.770 9.846 1.00 . B B . 11 LYS CB 1 1 28 50630 2 2 11 LYS CD C 1.506 0.223 11.360 1.00 . B B . 11 LYS CD 1 1 28 50631 2 2 11 LYS CE C 1.220 0.945 12.667 1.00 . B B . 11 LYS CE 1 1 28 50632 2 2 11 LYS CG C 1.428 1.167 10.171 1.00 . B B . 11 LYS CG 1 1 28 50633 2 2 11 LYS H H 3.052 3.014 7.397 1.00 . B B . 11 LYS H 1 1 28 50634 2 2 11 LYS HA H 4.315 0.737 8.763 1.00 . B B . 11 LYS HA 1 1 28 50635 2 2 11 LYS HB2 H 3.457 1.537 10.659 1.00 . B B . 11 LYS HB2 1 1 28 50636 2 2 11 LYS HB3 H 2.669 2.842 9.787 1.00 . B B . 11 LYS HB3 1 1 28 50637 2 2 11 LYS HD2 H 0.780 -0.566 11.230 1.00 . B B . 11 LYS HD2 1 1 28 50638 2 2 11 LYS HD3 H 2.499 -0.203 11.405 1.00 . B B . 11 LYS HD3 1 1 28 50639 2 2 11 LYS HE2 H 0.179 1.231 12.685 1.00 . B B . 11 LYS HE2 1 1 28 50640 2 2 11 LYS HE3 H 1.423 0.272 13.487 1.00 . B B . 11 LYS HE3 1 1 28 50641 2 2 11 LYS HG2 H 0.740 1.964 10.404 1.00 . B B . 11 LYS HG2 1 1 28 50642 2 2 11 LYS HG3 H 1.069 0.622 9.311 1.00 . B B . 11 LYS HG3 1 1 28 50643 2 2 11 LYS HZ1 H 1.847 2.632 13.730 1.00 . B B . 11 LYS HZ1 1 1 28 50644 2 2 11 LYS HZ2 H 1.869 2.834 12.051 1.00 . B B . 11 LYS HZ2 1 1 28 50645 2 2 11 LYS HZ3 H 3.068 1.911 12.807 1.00 . B B . 11 LYS HZ3 1 1 28 50646 2 2 11 LYS N N 3.760 2.401 7.688 1.00 . B B . 11 LYS N 1 1 28 50647 2 2 11 LYS NZ N 2.060 2.166 12.825 1.00 . B B . 11 LYS NZ 1 1 28 50648 2 2 11 LYS O O 1.501 0.796 7.170 1.00 . B B . 11 LYS O 1 1 28 50649 2 2 12 GLU C C 0.489 -1.841 7.341 1.00 . B B . 12 GLU C 1 1 28 50650 2 2 12 GLU CA C 1.991 -1.954 7.074 1.00 . B B . 12 GLU CA 1 1 28 50651 2 2 12 GLU CB C 2.472 -3.359 7.446 1.00 . B B . 12 GLU CB 1 1 28 50652 2 2 12 GLU CD C 4.624 -4.530 8.055 1.00 . B B . 12 GLU CD 1 1 28 50653 2 2 12 GLU CG C 3.918 -3.627 7.064 1.00 . B B . 12 GLU CG 1 1 28 50654 2 2 12 GLU H H 3.572 -1.240 8.289 1.00 . B B . 12 GLU H 1 1 28 50655 2 2 12 GLU HA H 2.163 -1.796 6.019 1.00 . B B . 12 GLU HA 1 1 28 50656 2 2 12 GLU HB2 H 2.374 -3.488 8.513 1.00 . B B . 12 GLU HB2 1 1 28 50657 2 2 12 GLU HB3 H 1.848 -4.084 6.945 1.00 . B B . 12 GLU HB3 1 1 28 50658 2 2 12 GLU HG2 H 3.937 -4.100 6.093 1.00 . B B . 12 GLU HG2 1 1 28 50659 2 2 12 GLU HG3 H 4.446 -2.686 7.016 1.00 . B B . 12 GLU HG3 1 1 28 50660 2 2 12 GLU N N 2.771 -0.953 7.803 1.00 . B B . 12 GLU N 1 1 28 50661 2 2 12 GLU O O 0.041 -1.021 8.143 1.00 . B B . 12 GLU O 1 1 28 50662 2 2 12 GLU OE1 O 4.873 -4.081 9.195 1.00 . B B . 12 GLU OE1 1 1 28 50663 2 2 12 GLU OE2 O 4.928 -5.686 7.695 1.00 . B B . 12 GLU OE2 1 1 28 50664 2 2 13 PHE C C -2.108 -3.612 8.023 1.00 . B B . 13 PHE C 1 1 28 50665 2 2 13 PHE CA C -1.728 -2.739 6.839 1.00 . B B . 13 PHE CA 1 1 28 50666 2 2 13 PHE CB C -2.374 -3.282 5.561 1.00 . B B . 13 PHE CB 1 1 28 50667 2 2 13 PHE CD1 C -4.354 -1.782 6.031 1.00 . B B . 13 PHE CD1 1 1 28 50668 2 2 13 PHE CD2 C -4.173 -2.793 3.873 1.00 . B B . 13 PHE CD2 1 1 28 50669 2 2 13 PHE CE1 C -5.532 -1.171 5.645 1.00 . B B . 13 PHE CE1 1 1 28 50670 2 2 13 PHE CE2 C -5.350 -2.185 3.487 1.00 . B B . 13 PHE CE2 1 1 28 50671 2 2 13 PHE CG C -3.654 -2.597 5.148 1.00 . B B . 13 PHE CG 1 1 28 50672 2 2 13 PHE CZ C -6.026 -1.368 4.371 1.00 . B B . 13 PHE CZ 1 1 28 50673 2 2 13 PHE H H 0.147 -3.346 6.071 1.00 . B B . 13 PHE H 1 1 28 50674 2 2 13 PHE HA H -2.069 -1.730 7.015 1.00 . B B . 13 PHE HA 1 1 28 50675 2 2 13 PHE HB2 H -1.671 -3.176 4.754 1.00 . B B . 13 PHE HB2 1 1 28 50676 2 2 13 PHE HB3 H -2.594 -4.330 5.700 1.00 . B B . 13 PHE HB3 1 1 28 50677 2 2 13 PHE HD1 H -3.966 -1.618 7.024 1.00 . B B . 13 PHE HD1 1 1 28 50678 2 2 13 PHE HD2 H -3.643 -3.423 3.174 1.00 . B B . 13 PHE HD2 1 1 28 50679 2 2 13 PHE HE1 H -6.062 -0.531 6.337 1.00 . B B . 13 PHE HE1 1 1 28 50680 2 2 13 PHE HE2 H -5.735 -2.337 2.489 1.00 . B B . 13 PHE HE2 1 1 28 50681 2 2 13 PHE HZ H -6.945 -0.890 4.069 1.00 . B B . 13 PHE HZ 1 1 28 50682 2 2 13 PHE N N -0.277 -2.713 6.688 1.00 . B B . 13 PHE N 1 1 28 50683 2 2 13 PHE O O -2.466 -4.780 7.867 1.00 . B B . 13 PHE O 1 1 28 50684 2 2 14 VAL C C -3.542 -3.286 11.137 1.00 . B B . 14 VAL C 1 1 28 50685 2 2 14 VAL CA C -2.262 -3.767 10.445 1.00 . B B . 14 VAL CA 1 1 28 50686 2 2 14 VAL CB C -1.082 -3.655 11.431 1.00 . B B . 14 VAL CB 1 1 28 50687 2 2 14 VAL CG1 C -1.171 -4.734 12.499 1.00 . B B . 14 VAL CG1 1 1 28 50688 2 2 14 VAL CG2 C 0.245 -3.736 10.691 1.00 . B B . 14 VAL CG2 1 1 28 50689 2 2 14 VAL H H -1.673 -2.113 9.254 1.00 . B B . 14 VAL H 1 1 28 50690 2 2 14 VAL HA H -2.381 -4.809 10.190 1.00 . B B . 14 VAL HA 1 1 28 50691 2 2 14 VAL HB H -1.137 -2.694 11.920 1.00 . B B . 14 VAL HB 1 1 28 50692 2 2 14 VAL HG11 H -0.776 -4.354 13.430 1.00 . B B . 14 VAL HG11 1 1 28 50693 2 2 14 VAL HG12 H -0.597 -5.595 12.191 1.00 . B B . 14 VAL HG12 1 1 28 50694 2 2 14 VAL HG13 H -2.204 -5.021 12.636 1.00 . B B . 14 VAL HG13 1 1 28 50695 2 2 14 VAL HG21 H 0.279 -2.970 9.931 1.00 . B B . 14 VAL HG21 1 1 28 50696 2 2 14 VAL HG22 H 0.339 -4.706 10.227 1.00 . B B . 14 VAL HG22 1 1 28 50697 2 2 14 VAL HG23 H 1.056 -3.589 11.387 1.00 . B B . 14 VAL HG23 1 1 28 50698 2 2 14 VAL N N -1.990 -3.039 9.209 1.00 . B B . 14 VAL N 1 1 28 50699 2 2 14 VAL O O -4.381 -4.106 11.514 1.00 . B B . 14 VAL O 1 1 28 50700 2 2 15 PRO C C -6.197 -2.039 11.522 1.00 . B B . 15 PRO C 1 1 28 50701 2 2 15 PRO CA C -4.896 -1.412 12.012 1.00 . B B . 15 PRO CA 1 1 28 50702 2 2 15 PRO CB C -4.845 0.069 11.648 1.00 . B B . 15 PRO CB 1 1 28 50703 2 2 15 PRO CD C -2.768 -0.890 10.946 1.00 . B B . 15 PRO CD 1 1 28 50704 2 2 15 PRO CG C -3.391 0.360 11.509 1.00 . B B . 15 PRO CG 1 1 28 50705 2 2 15 PRO HA H -4.828 -1.523 13.084 1.00 . B B . 15 PRO HA 1 1 28 50706 2 2 15 PRO HB2 H -5.373 0.235 10.720 1.00 . B B . 15 PRO HB2 1 1 28 50707 2 2 15 PRO HB3 H -5.293 0.655 12.436 1.00 . B B . 15 PRO HB3 1 1 28 50708 2 2 15 PRO HD2 H -2.693 -0.821 9.871 1.00 . B B . 15 PRO HD2 1 1 28 50709 2 2 15 PRO HD3 H -1.795 -1.056 11.384 1.00 . B B . 15 PRO HD3 1 1 28 50710 2 2 15 PRO HG2 H -3.246 1.190 10.833 1.00 . B B . 15 PRO HG2 1 1 28 50711 2 2 15 PRO HG3 H -2.969 0.586 12.477 1.00 . B B . 15 PRO HG3 1 1 28 50712 2 2 15 PRO N N -3.712 -1.959 11.340 1.00 . B B . 15 PRO N 1 1 28 50713 2 2 15 PRO O O -7.070 -2.381 12.321 1.00 . B B . 15 PRO O 1 1 28 50714 2 2 16 GLY C C -8.655 -1.779 9.520 1.00 . B B . 16 GLY C 1 1 28 50715 2 2 16 GLY CA C -7.522 -2.779 9.640 1.00 . B B . 16 GLY CA 1 1 28 50716 2 2 16 GLY H H -5.594 -1.901 9.618 1.00 . B B . 16 GLY H 1 1 28 50717 2 2 16 GLY HA2 H -7.291 -3.165 8.658 1.00 . B B . 16 GLY HA2 1 1 28 50718 2 2 16 GLY HA3 H -7.842 -3.596 10.270 1.00 . B B . 16 GLY HA3 1 1 28 50719 2 2 16 GLY N N -6.321 -2.192 10.207 1.00 . B B . 16 GLY N 1 1 28 50720 2 2 16 GLY O O -9.486 -1.878 8.618 1.00 . B B . 16 GLY O 1 1 28 50721 2 2 17 VAL C C -9.230 1.459 9.669 1.00 . B B . 17 VAL C 1 1 28 50722 2 2 17 VAL CA C -9.715 0.223 10.417 1.00 . B B . 17 VAL CA 1 1 28 50723 2 2 17 VAL CB C -10.135 0.622 11.846 1.00 . B B . 17 VAL CB 1 1 28 50724 2 2 17 VAL CG1 C -11.127 -0.383 12.408 1.00 . B B . 17 VAL CG1 1 1 28 50725 2 2 17 VAL CG2 C -8.918 0.745 12.750 1.00 . B B . 17 VAL CG2 1 1 28 50726 2 2 17 VAL H H -7.989 -0.780 11.118 1.00 . B B . 17 VAL H 1 1 28 50727 2 2 17 VAL HA H -10.581 -0.175 9.908 1.00 . B B . 17 VAL HA 1 1 28 50728 2 2 17 VAL HB H -10.619 1.586 11.802 1.00 . B B . 17 VAL HB 1 1 28 50729 2 2 17 VAL HG11 H -11.759 0.103 13.137 1.00 . B B . 17 VAL HG11 1 1 28 50730 2 2 17 VAL HG12 H -10.590 -1.193 12.881 1.00 . B B . 17 VAL HG12 1 1 28 50731 2 2 17 VAL HG13 H -11.737 -0.774 11.607 1.00 . B B . 17 VAL HG13 1 1 28 50732 2 2 17 VAL HG21 H -8.073 0.263 12.283 1.00 . B B . 17 VAL HG21 1 1 28 50733 2 2 17 VAL HG22 H -9.126 0.269 13.698 1.00 . B B . 17 VAL HG22 1 1 28 50734 2 2 17 VAL HG23 H -8.693 1.789 12.912 1.00 . B B . 17 VAL HG23 1 1 28 50735 2 2 17 VAL N N -8.684 -0.808 10.428 1.00 . B B . 17 VAL N 1 1 28 50736 2 2 17 VAL O O -8.152 1.447 9.076 1.00 . B B . 17 VAL O 1 1 28 50737 2 2 18 LYS C C -8.380 4.322 9.494 1.00 . B B . 18 LYS C 1 1 28 50738 2 2 18 LYS CA C -9.694 3.747 8.979 1.00 . B B . 18 LYS CA 1 1 28 50739 2 2 18 LYS CB C -10.814 4.779 9.132 1.00 . B B . 18 LYS CB 1 1 28 50740 2 2 18 LYS CD C -12.725 4.109 10.622 1.00 . B B . 18 LYS CD 1 1 28 50741 2 2 18 LYS CE C -13.424 4.376 11.944 1.00 . B B . 18 LYS CE 1 1 28 50742 2 2 18 LYS CG C -11.398 4.843 10.535 1.00 . B B . 18 LYS CG 1 1 28 50743 2 2 18 LYS H H -10.892 2.460 10.159 1.00 . B B . 18 LYS H 1 1 28 50744 2 2 18 LYS HA H -9.578 3.505 7.931 1.00 . B B . 18 LYS HA 1 1 28 50745 2 2 18 LYS HB2 H -10.424 5.756 8.884 1.00 . B B . 18 LYS HB2 1 1 28 50746 2 2 18 LYS HB3 H -11.611 4.535 8.446 1.00 . B B . 18 LYS HB3 1 1 28 50747 2 2 18 LYS HD2 H -13.363 4.440 9.815 1.00 . B B . 18 LYS HD2 1 1 28 50748 2 2 18 LYS HD3 H -12.545 3.048 10.528 1.00 . B B . 18 LYS HD3 1 1 28 50749 2 2 18 LYS HE2 H -14.432 3.992 11.888 1.00 . B B . 18 LYS HE2 1 1 28 50750 2 2 18 LYS HE3 H -12.888 3.865 12.730 1.00 . B B . 18 LYS HE3 1 1 28 50751 2 2 18 LYS HG2 H -10.701 4.390 11.224 1.00 . B B . 18 LYS HG2 1 1 28 50752 2 2 18 LYS HG3 H -11.552 5.878 10.803 1.00 . B B . 18 LYS HG3 1 1 28 50753 2 2 18 LYS HZ1 H -12.641 6.106 12.815 1.00 . B B . 18 LYS HZ1 1 1 28 50754 2 2 18 LYS HZ2 H -14.332 6.044 12.816 1.00 . B B . 18 LYS HZ2 1 1 28 50755 2 2 18 LYS HZ3 H -13.500 6.387 11.384 1.00 . B B . 18 LYS HZ3 1 1 28 50756 2 2 18 LYS N N -10.037 2.517 9.683 1.00 . B B . 18 LYS N 1 1 28 50757 2 2 18 LYS NZ N -13.478 5.830 12.262 1.00 . B B . 18 LYS NZ 1 1 28 50758 2 2 18 LYS O O -8.360 5.125 10.428 1.00 . B B . 18 LYS O 1 1 28 50759 2 2 19 TYR C C -5.596 5.657 8.571 1.00 . B B . 19 TYR C 1 1 28 50760 2 2 19 TYR CA C -5.955 4.348 9.268 1.00 . B B . 19 TYR CA 1 1 28 50761 2 2 19 TYR CB C -4.920 3.271 8.932 1.00 . B B . 19 TYR CB 1 1 28 50762 2 2 19 TYR CD1 C -3.610 3.880 11.010 1.00 . B B . 19 TYR CD1 1 1 28 50763 2 2 19 TYR CD2 C -2.421 3.004 9.139 1.00 . B B . 19 TYR CD2 1 1 28 50764 2 2 19 TYR CE1 C -2.429 3.985 11.718 1.00 . B B . 19 TYR CE1 1 1 28 50765 2 2 19 TYR CE2 C -1.237 3.107 9.839 1.00 . B B . 19 TYR CE2 1 1 28 50766 2 2 19 TYR CG C -3.626 3.394 9.707 1.00 . B B . 19 TYR CG 1 1 28 50767 2 2 19 TYR CZ C -1.246 3.596 11.128 1.00 . B B . 19 TYR CZ 1 1 28 50768 2 2 19 TYR H H -7.369 3.252 8.145 1.00 . B B . 19 TYR H 1 1 28 50769 2 2 19 TYR HA H -5.961 4.512 10.335 1.00 . B B . 19 TYR HA 1 1 28 50770 2 2 19 TYR HB2 H -5.342 2.301 9.149 1.00 . B B . 19 TYR HB2 1 1 28 50771 2 2 19 TYR HB3 H -4.682 3.326 7.881 1.00 . B B . 19 TYR HB3 1 1 28 50772 2 2 19 TYR HD1 H -4.540 4.185 11.468 1.00 . B B . 19 TYR HD1 1 1 28 50773 2 2 19 TYR HD2 H -2.418 2.620 8.129 1.00 . B B . 19 TYR HD2 1 1 28 50774 2 2 19 TYR HE1 H -2.437 4.370 12.727 1.00 . B B . 19 TYR HE1 1 1 28 50775 2 2 19 TYR HE2 H -0.307 2.798 9.378 1.00 . B B . 19 TYR HE2 1 1 28 50776 2 2 19 TYR HH H -0.137 3.202 12.650 1.00 . B B . 19 TYR HH 1 1 28 50777 2 2 19 TYR N N -7.283 3.895 8.879 1.00 . B B . 19 TYR N 1 1 28 50778 2 2 19 TYR O O -5.295 5.673 7.378 1.00 . B B . 19 TYR O 1 1 28 50779 2 2 19 TYR OH O -0.067 3.699 11.831 1.00 . B B . 19 TYR OH 1 1 28 50780 2 2 20 GLY C C -6.495 8.709 8.098 1.00 . B B . 20 GLY C 1 1 28 50781 2 2 20 GLY CA C -5.303 8.049 8.765 1.00 . B B . 20 GLY CA 1 1 28 50782 2 2 20 GLY H H -5.876 6.676 10.270 1.00 . B B . 20 GLY H 1 1 28 50783 2 2 20 GLY HA2 H -4.947 8.692 9.556 1.00 . B B . 20 GLY HA2 1 1 28 50784 2 2 20 GLY HA3 H -4.518 7.927 8.033 1.00 . B B . 20 GLY HA3 1 1 28 50785 2 2 20 GLY N N -5.629 6.751 9.326 1.00 . B B . 20 GLY N 1 1 28 50786 2 2 20 GLY O O -6.471 8.982 6.897 1.00 . B B . 20 GLY O 1 1 28 50787 2 2 21 ASN C C -8.720 11.100 8.581 1.00 . B B . 21 ASN C 1 1 28 50788 2 2 21 ASN CA C -8.750 9.591 8.358 1.00 . B B . 21 ASN CA 1 1 28 50789 2 2 21 ASN CB C -9.988 8.991 9.026 1.00 . B B . 21 ASN CB 1 1 28 50790 2 2 21 ASN CG C -9.849 8.903 10.533 1.00 . B B . 21 ASN CG 1 1 28 50791 2 2 21 ASN H H -7.500 8.721 9.827 1.00 . B B . 21 ASN H 1 1 28 50792 2 2 21 ASN HA H -8.792 9.397 7.297 1.00 . B B . 21 ASN HA 1 1 28 50793 2 2 21 ASN HB2 H -10.847 9.606 8.798 1.00 . B B . 21 ASN HB2 1 1 28 50794 2 2 21 ASN HB3 H -10.150 7.996 8.639 1.00 . B B . 21 ASN HB3 1 1 28 50795 2 2 21 ASN HD21 H -8.735 7.265 10.360 1.00 . B B . 21 ASN HD21 1 1 28 50796 2 2 21 ASN HD22 H -9.024 7.809 11.974 1.00 . B B . 21 ASN HD22 1 1 28 50797 2 2 21 ASN N N -7.540 8.963 8.878 1.00 . B B . 21 ASN N 1 1 28 50798 2 2 21 ASN ND2 N -9.131 7.890 11.003 1.00 . B B . 21 ASN ND2 1 1 28 50799 2 2 21 ASN O O -9.569 11.829 8.067 1.00 . B B . 21 ASN O 1 1 28 50800 2 2 21 ASN OD1 O -10.381 9.737 11.267 1.00 . B B . 21 ASN OD1 1 1 28 50801 2 2 22 ILE C C -6.321 13.547 9.014 1.00 . B B . 22 ILE C 1 1 28 50802 2 2 22 ILE CA C -7.595 12.984 9.636 1.00 . B B . 22 ILE CA 1 1 28 50803 2 2 22 ILE CB C -7.573 13.248 11.155 1.00 . B B . 22 ILE CB 1 1 28 50804 2 2 22 ILE CD1 C -10.093 12.900 11.380 1.00 . B B . 22 ILE CD1 1 1 28 50805 2 2 22 ILE CG1 C -8.712 12.491 11.848 1.00 . B B . 22 ILE CG1 1 1 28 50806 2 2 22 ILE CG2 C -7.667 14.740 11.438 1.00 . B B . 22 ILE CG2 1 1 28 50807 2 2 22 ILE H H -7.090 10.930 9.726 1.00 . B B . 22 ILE H 1 1 28 50808 2 2 22 ILE HA H -8.447 13.497 9.217 1.00 . B B . 22 ILE HA 1 1 28 50809 2 2 22 ILE HB H -6.629 12.895 11.543 1.00 . B B . 22 ILE HB 1 1 28 50810 2 2 22 ILE HD11 H -10.838 12.325 11.910 1.00 . B B . 22 ILE HD11 1 1 28 50811 2 2 22 ILE HD12 H -10.183 12.715 10.320 1.00 . B B . 22 ILE HD12 1 1 28 50812 2 2 22 ILE HD13 H -10.242 13.952 11.576 1.00 . B B . 22 ILE HD13 1 1 28 50813 2 2 22 ILE HG12 H -8.599 11.434 11.659 1.00 . B B . 22 ILE HG12 1 1 28 50814 2 2 22 ILE HG13 H -8.658 12.669 12.911 1.00 . B B . 22 ILE HG13 1 1 28 50815 2 2 22 ILE HG21 H -6.850 15.251 10.951 1.00 . B B . 22 ILE HG21 1 1 28 50816 2 2 22 ILE HG22 H -7.615 14.909 12.503 1.00 . B B . 22 ILE HG22 1 1 28 50817 2 2 22 ILE HG23 H -8.605 15.119 11.060 1.00 . B B . 22 ILE HG23 1 1 28 50818 2 2 22 ILE N N -7.736 11.562 9.346 1.00 . B B . 22 ILE N 1 1 28 50819 2 2 22 ILE O O -6.416 14.559 8.287 1.00 . B B . 22 ILE O 1 1 28 50820 2 2 22 ILE OXT O -5.240 12.972 9.257 1.00 . B B . 22 ILE OXT 1 1 29 50821 1 1 1 GLY C C -9.142 -19.676 -8.659 1.00 . A A . 1 GLY C 1 1 29 50822 1 1 1 GLY CA C -8.623 -20.954 -8.022 1.00 . A A . 1 GLY CA 1 1 29 50823 1 1 1 GLY H1 H -9.103 -22.116 -6.354 1.00 . A A . 1 GLY H1 1 1 29 50824 1 1 1 GLY H2 H -10.016 -20.699 -6.487 1.00 . A A . 1 GLY H2 1 1 29 50825 1 1 1 GLY H3 H -8.407 -20.622 -5.972 1.00 . A A . 1 GLY H3 1 1 29 50826 1 1 1 GLY HA2 H -7.543 -20.942 -8.049 1.00 . A A . 1 GLY HA2 1 1 29 50827 1 1 1 GLY HA3 H -8.977 -21.798 -8.595 1.00 . A A . 1 GLY HA3 1 1 29 50828 1 1 1 GLY N N -9.069 -21.109 -6.611 1.00 . A A . 1 GLY N 1 1 29 50829 1 1 1 GLY O O -8.386 -18.722 -8.839 1.00 . A A . 1 GLY O 1 1 29 50830 1 1 2 PRO C C -10.874 -17.188 -8.789 1.00 . A A . 2 PRO C 1 1 29 50831 1 1 2 PRO CA C -11.045 -18.443 -9.639 1.00 . A A . 2 PRO CA 1 1 29 50832 1 1 2 PRO CB C -12.528 -18.811 -9.755 1.00 . A A . 2 PRO CB 1 1 29 50833 1 1 2 PRO CD C -11.416 -20.718 -8.842 1.00 . A A . 2 PRO CD 1 1 29 50834 1 1 2 PRO CG C -12.557 -20.301 -9.725 1.00 . A A . 2 PRO CG 1 1 29 50835 1 1 2 PRO HA H -10.639 -18.266 -10.624 1.00 . A A . 2 PRO HA 1 1 29 50836 1 1 2 PRO HB2 H -13.072 -18.389 -8.922 1.00 . A A . 2 PRO HB2 1 1 29 50837 1 1 2 PRO HB3 H -12.924 -18.427 -10.682 1.00 . A A . 2 PRO HB3 1 1 29 50838 1 1 2 PRO HD2 H -11.739 -20.789 -7.814 1.00 . A A . 2 PRO HD2 1 1 29 50839 1 1 2 PRO HD3 H -11.005 -21.660 -9.176 1.00 . A A . 2 PRO HD3 1 1 29 50840 1 1 2 PRO HG2 H -13.495 -20.641 -9.312 1.00 . A A . 2 PRO HG2 1 1 29 50841 1 1 2 PRO HG3 H -12.421 -20.692 -10.723 1.00 . A A . 2 PRO HG3 1 1 29 50842 1 1 2 PRO N N -10.440 -19.627 -9.014 1.00 . A A . 2 PRO N 1 1 29 50843 1 1 2 PRO O O -10.508 -16.128 -9.297 1.00 . A A . 2 PRO O 1 1 29 50844 1 1 3 LEU C C -9.651 -16.189 -5.898 1.00 . A A . 3 LEU C 1 1 29 50845 1 1 3 LEU CA C -11.020 -16.192 -6.572 1.00 . A A . 3 LEU CA 1 1 29 50846 1 1 3 LEU CB C -12.126 -16.254 -5.513 1.00 . A A . 3 LEU CB 1 1 29 50847 1 1 3 LEU CD1 C -12.929 -13.884 -5.716 1.00 . A A . 3 LEU CD1 1 1 29 50848 1 1 3 LEU CD2 C -13.974 -15.678 -7.115 1.00 . A A . 3 LEU CD2 1 1 29 50849 1 1 3 LEU CG C -13.335 -15.350 -5.773 1.00 . A A . 3 LEU CG 1 1 29 50850 1 1 3 LEU H H -11.431 -18.187 -7.149 1.00 . A A . 3 LEU H 1 1 29 50851 1 1 3 LEU HA H -11.129 -15.282 -7.143 1.00 . A A . 3 LEU HA 1 1 29 50852 1 1 3 LEU HB2 H -12.474 -17.274 -5.447 1.00 . A A . 3 LEU HB2 1 1 29 50853 1 1 3 LEU HB3 H -11.696 -15.978 -4.561 1.00 . A A . 3 LEU HB3 1 1 29 50854 1 1 3 LEU HD11 H -13.774 -13.267 -5.980 1.00 . A A . 3 LEU HD11 1 1 29 50855 1 1 3 LEU HD12 H -12.122 -13.706 -6.412 1.00 . A A . 3 LEU HD12 1 1 29 50856 1 1 3 LEU HD13 H -12.604 -13.640 -4.716 1.00 . A A . 3 LEU HD13 1 1 29 50857 1 1 3 LEU HD21 H -14.850 -16.287 -6.957 1.00 . A A . 3 LEU HD21 1 1 29 50858 1 1 3 LEU HD22 H -13.267 -16.218 -7.728 1.00 . A A . 3 LEU HD22 1 1 29 50859 1 1 3 LEU HD23 H -14.256 -14.762 -7.613 1.00 . A A . 3 LEU HD23 1 1 29 50860 1 1 3 LEU HG H -14.073 -15.520 -5.004 1.00 . A A . 3 LEU HG 1 1 29 50861 1 1 3 LEU N N -11.143 -17.316 -7.494 1.00 . A A . 3 LEU N 1 1 29 50862 1 1 3 LEU O O -9.492 -15.661 -4.797 1.00 . A A . 3 LEU O 1 1 29 50863 1 1 4 GLY C C -6.545 -15.560 -6.247 1.00 . A A . 4 GLY C 1 1 29 50864 1 1 4 GLY CA C -7.325 -16.840 -6.018 1.00 . A A . 4 GLY CA 1 1 29 50865 1 1 4 GLY H H -8.856 -17.186 -7.440 1.00 . A A . 4 GLY H 1 1 29 50866 1 1 4 GLY HA2 H -7.390 -17.023 -4.956 1.00 . A A . 4 GLY HA2 1 1 29 50867 1 1 4 GLY HA3 H -6.795 -17.659 -6.482 1.00 . A A . 4 GLY HA3 1 1 29 50868 1 1 4 GLY N N -8.667 -16.782 -6.567 1.00 . A A . 4 GLY N 1 1 29 50869 1 1 4 GLY O O -5.622 -15.247 -5.496 1.00 . A A . 4 GLY O 1 1 29 50870 1 1 5 SER C C -6.745 -12.431 -6.720 1.00 . A A . 5 SER C 1 1 29 50871 1 1 5 SER CA C -6.245 -13.567 -7.613 1.00 . A A . 5 SER CA 1 1 29 50872 1 1 5 SER CB C -6.473 -13.211 -9.083 1.00 . A A . 5 SER CB 1 1 29 50873 1 1 5 SER H H -7.662 -15.123 -7.848 1.00 . A A . 5 SER H 1 1 29 50874 1 1 5 SER HA H -5.188 -13.705 -7.444 1.00 . A A . 5 SER HA 1 1 29 50875 1 1 5 SER HB2 H -7.362 -12.604 -9.170 1.00 . A A . 5 SER HB2 1 1 29 50876 1 1 5 SER HB3 H -5.623 -12.658 -9.453 1.00 . A A . 5 SER HB3 1 1 29 50877 1 1 5 SER HG H -6.479 -14.163 -10.795 1.00 . A A . 5 SER HG 1 1 29 50878 1 1 5 SER N N -6.917 -14.820 -7.286 1.00 . A A . 5 SER N 1 1 29 50879 1 1 5 SER O O -7.898 -12.015 -6.823 1.00 . A A . 5 SER O 1 1 29 50880 1 1 5 SER OG O -6.637 -14.376 -9.872 1.00 . A A . 5 SER OG 1 1 29 50881 1 1 6 PRO C C -6.618 -9.539 -5.667 1.00 . A A . 6 PRO C 1 1 29 50882 1 1 6 PRO CA C -6.239 -10.814 -4.921 1.00 . A A . 6 PRO CA 1 1 29 50883 1 1 6 PRO CB C -4.966 -10.589 -4.095 1.00 . A A . 6 PRO CB 1 1 29 50884 1 1 6 PRO CD C -4.482 -12.342 -5.639 1.00 . A A . 6 PRO CD 1 1 29 50885 1 1 6 PRO CG C -4.163 -11.833 -4.265 1.00 . A A . 6 PRO CG 1 1 29 50886 1 1 6 PRO HA H -7.048 -11.101 -4.267 1.00 . A A . 6 PRO HA 1 1 29 50887 1 1 6 PRO HB2 H -4.438 -9.725 -4.472 1.00 . A A . 6 PRO HB2 1 1 29 50888 1 1 6 PRO HB3 H -5.231 -10.429 -3.060 1.00 . A A . 6 PRO HB3 1 1 29 50889 1 1 6 PRO HD2 H -3.830 -11.892 -6.372 1.00 . A A . 6 PRO HD2 1 1 29 50890 1 1 6 PRO HD3 H -4.406 -13.419 -5.672 1.00 . A A . 6 PRO HD3 1 1 29 50891 1 1 6 PRO HG2 H -3.110 -11.606 -4.185 1.00 . A A . 6 PRO HG2 1 1 29 50892 1 1 6 PRO HG3 H -4.449 -12.559 -3.519 1.00 . A A . 6 PRO HG3 1 1 29 50893 1 1 6 PRO N N -5.876 -11.907 -5.834 1.00 . A A . 6 PRO N 1 1 29 50894 1 1 6 PRO O O -5.776 -8.673 -5.906 1.00 . A A . 6 PRO O 1 1 29 50895 1 1 7 LEU C C -9.113 -7.311 -5.811 1.00 . A A . 7 LEU C 1 1 29 50896 1 1 7 LEU CA C -8.383 -8.261 -6.754 1.00 . A A . 7 LEU CA 1 1 29 50897 1 1 7 LEU CB C -9.314 -8.689 -7.889 1.00 . A A . 7 LEU CB 1 1 29 50898 1 1 7 LEU CD1 C -9.569 -10.650 -9.430 1.00 . A A . 7 LEU CD1 1 1 29 50899 1 1 7 LEU CD2 C -8.276 -8.639 -10.171 1.00 . A A . 7 LEU CD2 1 1 29 50900 1 1 7 LEU CG C -8.650 -9.521 -8.988 1.00 . A A . 7 LEU CG 1 1 29 50901 1 1 7 LEU H H -8.515 -10.154 -5.817 1.00 . A A . 7 LEU H 1 1 29 50902 1 1 7 LEU HA H -7.530 -7.748 -7.173 1.00 . A A . 7 LEU HA 1 1 29 50903 1 1 7 LEU HB2 H -10.121 -9.268 -7.466 1.00 . A A . 7 LEU HB2 1 1 29 50904 1 1 7 LEU HB3 H -9.729 -7.800 -8.341 1.00 . A A . 7 LEU HB3 1 1 29 50905 1 1 7 LEU HD11 H -9.830 -11.255 -8.575 1.00 . A A . 7 LEU HD11 1 1 29 50906 1 1 7 LEU HD12 H -9.062 -11.260 -10.162 1.00 . A A . 7 LEU HD12 1 1 29 50907 1 1 7 LEU HD13 H -10.466 -10.235 -9.865 1.00 . A A . 7 LEU HD13 1 1 29 50908 1 1 7 LEU HD21 H -7.208 -8.481 -10.178 1.00 . A A . 7 LEU HD21 1 1 29 50909 1 1 7 LEU HD22 H -8.780 -7.689 -10.085 1.00 . A A . 7 LEU HD22 1 1 29 50910 1 1 7 LEU HD23 H -8.574 -9.124 -11.090 1.00 . A A . 7 LEU HD23 1 1 29 50911 1 1 7 LEU HG H -7.744 -9.961 -8.601 1.00 . A A . 7 LEU HG 1 1 29 50912 1 1 7 LEU N N -7.891 -9.431 -6.036 1.00 . A A . 7 LEU N 1 1 29 50913 1 1 7 LEU O O -10.188 -7.629 -5.305 1.00 . A A . 7 LEU O 1 1 29 50914 1 1 8 THR C C -10.124 -4.262 -5.501 1.00 . A A . 8 THR C 1 1 29 50915 1 1 8 THR CA C -9.132 -5.126 -4.737 1.00 . A A . 8 THR CA 1 1 29 50916 1 1 8 THR CB C -8.039 -4.252 -4.122 1.00 . A A . 8 THR CB 1 1 29 50917 1 1 8 THR CG2 C -7.210 -3.514 -5.151 1.00 . A A . 8 THR CG2 1 1 29 50918 1 1 8 THR H H -7.692 -5.932 -6.051 1.00 . A A . 8 THR H 1 1 29 50919 1 1 8 THR HA H -9.656 -5.646 -3.948 1.00 . A A . 8 THR HA 1 1 29 50920 1 1 8 THR HB H -7.370 -4.877 -3.549 1.00 . A A . 8 THR HB 1 1 29 50921 1 1 8 THR HG1 H -8.783 -3.692 -2.398 1.00 . A A . 8 THR HG1 1 1 29 50922 1 1 8 THR HG21 H -7.530 -3.798 -6.142 1.00 . A A . 8 THR HG21 1 1 29 50923 1 1 8 THR HG22 H -6.169 -3.766 -5.022 1.00 . A A . 8 THR HG22 1 1 29 50924 1 1 8 THR HG23 H -7.341 -2.449 -5.021 1.00 . A A . 8 THR HG23 1 1 29 50925 1 1 8 THR N N -8.544 -6.125 -5.618 1.00 . A A . 8 THR N 1 1 29 50926 1 1 8 THR O O -11.145 -3.846 -4.955 1.00 . A A . 8 THR O 1 1 29 50927 1 1 8 THR OG1 O -8.603 -3.287 -3.249 1.00 . A A . 8 THR OG1 1 1 29 50928 1 1 9 ALA C C -12.084 -3.958 -7.687 1.00 . A A . 9 ALA C 1 1 29 50929 1 1 9 ALA CA C -10.738 -3.252 -7.623 1.00 . A A . 9 ALA CA 1 1 29 50930 1 1 9 ALA CB C -10.154 -3.079 -9.016 1.00 . A A . 9 ALA CB 1 1 29 50931 1 1 9 ALA H H -9.017 -4.395 -7.165 1.00 . A A . 9 ALA H 1 1 29 50932 1 1 9 ALA HA H -10.870 -2.275 -7.185 1.00 . A A . 9 ALA HA 1 1 29 50933 1 1 9 ALA HB1 H -9.076 -3.121 -8.963 1.00 . A A . 9 ALA HB1 1 1 29 50934 1 1 9 ALA HB2 H -10.458 -2.123 -9.416 1.00 . A A . 9 ALA HB2 1 1 29 50935 1 1 9 ALA HB3 H -10.514 -3.869 -9.658 1.00 . A A . 9 ALA HB3 1 1 29 50936 1 1 9 ALA N N -9.831 -4.014 -6.776 1.00 . A A . 9 ALA N 1 1 29 50937 1 1 9 ALA O O -13.139 -3.321 -7.695 1.00 . A A . 9 ALA O 1 1 29 50938 1 1 10 SER C C -13.943 -5.965 -6.348 1.00 . A A . 10 SER C 1 1 29 50939 1 1 10 SER CA C -13.239 -6.098 -7.690 1.00 . A A . 10 SER CA 1 1 29 50940 1 1 10 SER CB C -12.898 -7.563 -7.968 1.00 . A A . 10 SER CB 1 1 29 50941 1 1 10 SER H H -11.160 -5.732 -7.658 1.00 . A A . 10 SER H 1 1 29 50942 1 1 10 SER HA H -13.893 -5.730 -8.468 1.00 . A A . 10 SER HA 1 1 29 50943 1 1 10 SER HB2 H -12.145 -7.614 -8.741 1.00 . A A . 10 SER HB2 1 1 29 50944 1 1 10 SER HB3 H -12.518 -8.020 -7.065 1.00 . A A . 10 SER HB3 1 1 29 50945 1 1 10 SER HG H -13.784 -9.172 -8.649 1.00 . A A . 10 SER HG 1 1 29 50946 1 1 10 SER N N -12.033 -5.288 -7.694 1.00 . A A . 10 SER N 1 1 29 50947 1 1 10 SER O O -15.172 -5.924 -6.282 1.00 . A A . 10 SER O 1 1 29 50948 1 1 10 SER OG O -14.042 -8.283 -8.396 1.00 . A A . 10 SER OG 1 1 29 50949 1 1 11 MET C C -14.443 -4.341 -3.868 1.00 . A A . 11 MET C 1 1 29 50950 1 1 11 MET CA C -13.707 -5.669 -3.947 1.00 . A A . 11 MET CA 1 1 29 50951 1 1 11 MET CB C -12.608 -5.704 -2.885 1.00 . A A . 11 MET CB 1 1 29 50952 1 1 11 MET CE C -9.873 -6.504 -0.935 1.00 . A A . 11 MET CE 1 1 29 50953 1 1 11 MET CG C -11.701 -6.921 -2.981 1.00 . A A . 11 MET CG 1 1 29 50954 1 1 11 MET H H -12.176 -5.874 -5.399 1.00 . A A . 11 MET H 1 1 29 50955 1 1 11 MET HA H -14.407 -6.471 -3.762 1.00 . A A . 11 MET HA 1 1 29 50956 1 1 11 MET HB2 H -11.998 -4.819 -2.988 1.00 . A A . 11 MET HB2 1 1 29 50957 1 1 11 MET HB3 H -13.073 -5.701 -1.908 1.00 . A A . 11 MET HB3 1 1 29 50958 1 1 11 MET HE1 H -10.092 -6.001 -0.001 1.00 . A A . 11 MET HE1 1 1 29 50959 1 1 11 MET HE2 H -9.729 -5.771 -1.715 1.00 . A A . 11 MET HE2 1 1 29 50960 1 1 11 MET HE3 H -8.975 -7.093 -0.825 1.00 . A A . 11 MET HE3 1 1 29 50961 1 1 11 MET HG2 H -12.217 -7.692 -3.534 1.00 . A A . 11 MET HG2 1 1 29 50962 1 1 11 MET HG3 H -10.799 -6.641 -3.512 1.00 . A A . 11 MET HG3 1 1 29 50963 1 1 11 MET N N -13.152 -5.851 -5.282 1.00 . A A . 11 MET N 1 1 29 50964 1 1 11 MET O O -15.476 -4.234 -3.212 1.00 . A A . 11 MET O 1 1 29 50965 1 1 11 MET SD S -11.242 -7.578 -1.367 1.00 . A A . 11 MET SD 1 1 29 50966 1 1 12 LEU C C -15.988 -2.131 -4.989 1.00 . A A . 12 LEU C 1 1 29 50967 1 1 12 LEU CA C -14.522 -2.017 -4.594 1.00 . A A . 12 LEU CA 1 1 29 50968 1 1 12 LEU CB C -13.785 -1.118 -5.590 1.00 . A A . 12 LEU CB 1 1 29 50969 1 1 12 LEU CD1 C -11.799 -0.745 -4.091 1.00 . A A . 12 LEU CD1 1 1 29 50970 1 1 12 LEU CD2 C -12.170 0.734 -6.069 1.00 . A A . 12 LEU CD2 1 1 29 50971 1 1 12 LEU CG C -12.843 -0.078 -4.974 1.00 . A A . 12 LEU CG 1 1 29 50972 1 1 12 LEU H H -13.091 -3.495 -5.075 1.00 . A A . 12 LEU H 1 1 29 50973 1 1 12 LEU HA H -14.454 -1.588 -3.606 1.00 . A A . 12 LEU HA 1 1 29 50974 1 1 12 LEU HB2 H -13.206 -1.750 -6.247 1.00 . A A . 12 LEU HB2 1 1 29 50975 1 1 12 LEU HB3 H -14.522 -0.596 -6.182 1.00 . A A . 12 LEU HB3 1 1 29 50976 1 1 12 LEU HD11 H -11.275 -1.500 -4.658 1.00 . A A . 12 LEU HD11 1 1 29 50977 1 1 12 LEU HD12 H -12.284 -1.204 -3.241 1.00 . A A . 12 LEU HD12 1 1 29 50978 1 1 12 LEU HD13 H -11.092 -0.002 -3.744 1.00 . A A . 12 LEU HD13 1 1 29 50979 1 1 12 LEU HD21 H -12.923 1.240 -6.656 1.00 . A A . 12 LEU HD21 1 1 29 50980 1 1 12 LEU HD22 H -11.600 0.074 -6.708 1.00 . A A . 12 LEU HD22 1 1 29 50981 1 1 12 LEU HD23 H -11.510 1.463 -5.623 1.00 . A A . 12 LEU HD23 1 1 29 50982 1 1 12 LEU HG H -13.418 0.600 -4.359 1.00 . A A . 12 LEU HG 1 1 29 50983 1 1 12 LEU N N -13.909 -3.338 -4.561 1.00 . A A . 12 LEU N 1 1 29 50984 1 1 12 LEU O O -16.868 -1.578 -4.330 1.00 . A A . 12 LEU O 1 1 29 50985 1 1 13 ALA C C -18.394 -3.921 -5.516 1.00 . A A . 13 ALA C 1 1 29 50986 1 1 13 ALA CA C -17.595 -3.108 -6.531 1.00 . A A . 13 ALA CA 1 1 29 50987 1 1 13 ALA CB C -17.569 -3.819 -7.876 1.00 . A A . 13 ALA CB 1 1 29 50988 1 1 13 ALA H H -15.490 -3.304 -6.528 1.00 . A A . 13 ALA H 1 1 29 50989 1 1 13 ALA HA H -18.072 -2.148 -6.667 1.00 . A A . 13 ALA HA 1 1 29 50990 1 1 13 ALA HB1 H -16.590 -4.251 -8.036 1.00 . A A . 13 ALA HB1 1 1 29 50991 1 1 13 ALA HB2 H -17.781 -3.110 -8.663 1.00 . A A . 13 ALA HB2 1 1 29 50992 1 1 13 ALA HB3 H -18.313 -4.601 -7.886 1.00 . A A . 13 ALA HB3 1 1 29 50993 1 1 13 ALA N N -16.239 -2.879 -6.058 1.00 . A A . 13 ALA N 1 1 29 50994 1 1 13 ALA O O -19.614 -3.785 -5.419 1.00 . A A . 13 ALA O 1 1 29 50995 1 1 14 SER C C -18.156 -5.089 -2.362 1.00 . A A . 14 SER C 1 1 29 50996 1 1 14 SER CA C -18.342 -5.630 -3.778 1.00 . A A . 14 SER CA 1 1 29 50997 1 1 14 SER CB C -17.784 -7.052 -3.869 1.00 . A A . 14 SER CB 1 1 29 50998 1 1 14 SER H H -16.729 -4.846 -4.904 1.00 . A A . 14 SER H 1 1 29 50999 1 1 14 SER HA H -19.398 -5.655 -4.003 1.00 . A A . 14 SER HA 1 1 29 51000 1 1 14 SER HB2 H -18.536 -7.753 -3.537 1.00 . A A . 14 SER HB2 1 1 29 51001 1 1 14 SER HB3 H -17.517 -7.267 -4.893 1.00 . A A . 14 SER HB3 1 1 29 51002 1 1 14 SER HG H -16.021 -6.482 -3.233 1.00 . A A . 14 SER HG 1 1 29 51003 1 1 14 SER N N -17.697 -4.777 -4.771 1.00 . A A . 14 SER N 1 1 29 51004 1 1 14 SER O O -18.295 -5.828 -1.387 1.00 . A A . 14 SER O 1 1 29 51005 1 1 14 SER OG O -16.631 -7.202 -3.058 1.00 . A A . 14 SER OG 1 1 29 51006 1 1 15 ALA C C -18.427 -1.837 -0.847 1.00 . A A . 15 ALA C 1 1 29 51007 1 1 15 ALA CA C -17.676 -3.169 -0.944 1.00 . A A . 15 ALA CA 1 1 29 51008 1 1 15 ALA CB C -16.195 -2.961 -0.678 1.00 . A A . 15 ALA CB 1 1 29 51009 1 1 15 ALA H H -17.769 -3.255 -3.057 1.00 . A A . 15 ALA H 1 1 29 51010 1 1 15 ALA HA H -18.055 -3.845 -0.192 1.00 . A A . 15 ALA HA 1 1 29 51011 1 1 15 ALA HB1 H -16.027 -1.941 -0.365 1.00 . A A . 15 ALA HB1 1 1 29 51012 1 1 15 ALA HB2 H -15.637 -3.156 -1.581 1.00 . A A . 15 ALA HB2 1 1 29 51013 1 1 15 ALA HB3 H -15.870 -3.635 0.099 1.00 . A A . 15 ALA HB3 1 1 29 51014 1 1 15 ALA N N -17.872 -3.795 -2.248 1.00 . A A . 15 ALA N 1 1 29 51015 1 1 15 ALA O O -17.821 -0.793 -0.605 1.00 . A A . 15 ALA O 1 1 29 51016 1 1 16 PRO C C -20.443 0.166 0.326 1.00 . A A . 16 PRO C 1 1 29 51017 1 1 16 PRO CA C -20.588 -0.637 -0.977 1.00 . A A . 16 PRO CA 1 1 29 51018 1 1 16 PRO CB C -22.020 -1.160 -1.137 1.00 . A A . 16 PRO CB 1 1 29 51019 1 1 16 PRO CD C -20.574 -3.051 -1.332 1.00 . A A . 16 PRO CD 1 1 29 51020 1 1 16 PRO CG C -21.871 -2.473 -1.825 1.00 . A A . 16 PRO CG 1 1 29 51021 1 1 16 PRO HA H -20.356 0.010 -1.810 1.00 . A A . 16 PRO HA 1 1 29 51022 1 1 16 PRO HB2 H -22.476 -1.272 -0.164 1.00 . A A . 16 PRO HB2 1 1 29 51023 1 1 16 PRO HB3 H -22.596 -0.466 -1.731 1.00 . A A . 16 PRO HB3 1 1 29 51024 1 1 16 PRO HD2 H -20.738 -3.648 -0.447 1.00 . A A . 16 PRO HD2 1 1 29 51025 1 1 16 PRO HD3 H -20.106 -3.641 -2.106 1.00 . A A . 16 PRO HD3 1 1 29 51026 1 1 16 PRO HG2 H -22.694 -3.120 -1.562 1.00 . A A . 16 PRO HG2 1 1 29 51027 1 1 16 PRO HG3 H -21.835 -2.325 -2.893 1.00 . A A . 16 PRO HG3 1 1 29 51028 1 1 16 PRO N N -19.765 -1.856 -1.020 1.00 . A A . 16 PRO N 1 1 29 51029 1 1 16 PRO O O -20.253 1.382 0.277 1.00 . A A . 16 PRO O 1 1 29 51030 1 1 17 PRO C C -19.073 0.834 3.042 1.00 . A A . 17 PRO C 1 1 29 51031 1 1 17 PRO CA C -20.456 0.233 2.800 1.00 . A A . 17 PRO CA 1 1 29 51032 1 1 17 PRO CB C -20.756 -0.851 3.845 1.00 . A A . 17 PRO CB 1 1 29 51033 1 1 17 PRO CD C -20.796 -1.915 1.712 1.00 . A A . 17 PRO CD 1 1 29 51034 1 1 17 PRO CG C -21.396 -1.961 3.086 1.00 . A A . 17 PRO CG 1 1 29 51035 1 1 17 PRO HA H -21.198 1.015 2.871 1.00 . A A . 17 PRO HA 1 1 29 51036 1 1 17 PRO HB2 H -19.833 -1.171 4.307 1.00 . A A . 17 PRO HB2 1 1 29 51037 1 1 17 PRO HB3 H -21.420 -0.453 4.597 1.00 . A A . 17 PRO HB3 1 1 29 51038 1 1 17 PRO HD2 H -19.872 -2.472 1.684 1.00 . A A . 17 PRO HD2 1 1 29 51039 1 1 17 PRO HD3 H -21.493 -2.294 0.981 1.00 . A A . 17 PRO HD3 1 1 29 51040 1 1 17 PRO HG2 H -21.177 -2.906 3.560 1.00 . A A . 17 PRO HG2 1 1 29 51041 1 1 17 PRO HG3 H -22.464 -1.805 3.035 1.00 . A A . 17 PRO HG3 1 1 29 51042 1 1 17 PRO N N -20.551 -0.475 1.514 1.00 . A A . 17 PRO N 1 1 29 51043 1 1 17 PRO O O -18.294 1.021 2.107 1.00 . A A . 17 PRO O 1 1 29 51044 1 1 18 GLN C C -16.414 0.686 4.703 1.00 . A A . 18 GLN C 1 1 29 51045 1 1 18 GLN CA C -17.513 1.745 4.691 1.00 . A A . 18 GLN CA 1 1 29 51046 1 1 18 GLN CB C -17.622 2.395 6.073 1.00 . A A . 18 GLN CB 1 1 29 51047 1 1 18 GLN CD C -18.819 4.094 7.508 1.00 . A A . 18 GLN CD 1 1 29 51048 1 1 18 GLN CG C -18.503 3.634 6.098 1.00 . A A . 18 GLN CG 1 1 29 51049 1 1 18 GLN H H -19.466 0.994 4.996 1.00 . A A . 18 GLN H 1 1 29 51050 1 1 18 GLN HA H -17.253 2.502 3.965 1.00 . A A . 18 GLN HA 1 1 29 51051 1 1 18 GLN HB2 H -18.033 1.674 6.764 1.00 . A A . 18 GLN HB2 1 1 29 51052 1 1 18 GLN HB3 H -16.634 2.676 6.404 1.00 . A A . 18 GLN HB3 1 1 29 51053 1 1 18 GLN HE21 H -20.572 4.816 6.907 1.00 . A A . 18 GLN HE21 1 1 29 51054 1 1 18 GLN HE22 H -20.216 5.008 8.586 1.00 . A A . 18 GLN HE22 1 1 29 51055 1 1 18 GLN HG2 H -17.994 4.433 5.580 1.00 . A A . 18 GLN HG2 1 1 29 51056 1 1 18 GLN HG3 H -19.430 3.411 5.591 1.00 . A A . 18 GLN HG3 1 1 29 51057 1 1 18 GLN N N -18.798 1.169 4.302 1.00 . A A . 18 GLN N 1 1 29 51058 1 1 18 GLN NE2 N -19.988 4.701 7.684 1.00 . A A . 18 GLN NE2 1 1 29 51059 1 1 18 GLN O O -15.704 0.528 5.697 1.00 . A A . 18 GLN O 1 1 29 51060 1 1 18 GLN OE1 O -18.023 3.906 8.428 1.00 . A A . 18 GLN OE1 1 1 29 51061 1 1 19 GLU C C -13.943 -0.484 3.012 1.00 . A A . 19 GLU C 1 1 29 51062 1 1 19 GLU CA C -15.268 -1.070 3.481 1.00 . A A . 19 GLU CA 1 1 29 51063 1 1 19 GLU CB C -15.739 -2.131 2.491 1.00 . A A . 19 GLU CB 1 1 29 51064 1 1 19 GLU CD C -15.623 -4.097 4.084 1.00 . A A . 19 GLU CD 1 1 29 51065 1 1 19 GLU CG C -16.483 -3.292 3.129 1.00 . A A . 19 GLU CG 1 1 29 51066 1 1 19 GLU H H -16.865 0.133 2.838 1.00 . A A . 19 GLU H 1 1 29 51067 1 1 19 GLU HA H -15.133 -1.520 4.453 1.00 . A A . 19 GLU HA 1 1 29 51068 1 1 19 GLU HB2 H -16.396 -1.665 1.772 1.00 . A A . 19 GLU HB2 1 1 29 51069 1 1 19 GLU HB3 H -14.881 -2.521 1.973 1.00 . A A . 19 GLU HB3 1 1 29 51070 1 1 19 GLU HG2 H -17.331 -2.903 3.673 1.00 . A A . 19 GLU HG2 1 1 29 51071 1 1 19 GLU HG3 H -16.831 -3.948 2.345 1.00 . A A . 19 GLU HG3 1 1 29 51072 1 1 19 GLU N N -16.275 -0.034 3.596 1.00 . A A . 19 GLU N 1 1 29 51073 1 1 19 GLU O O -13.022 -1.220 2.661 1.00 . A A . 19 GLU O 1 1 29 51074 1 1 19 GLU OE1 O -15.264 -3.564 5.156 1.00 . A A . 19 GLU OE1 1 1 29 51075 1 1 19 GLU OE2 O -15.322 -5.267 3.767 1.00 . A A . 19 GLU OE2 1 1 29 51076 1 1 20 GLN C C -11.398 0.904 3.168 1.00 . A A . 20 GLN C 1 1 29 51077 1 1 20 GLN CA C -12.646 1.537 2.567 1.00 . A A . 20 GLN CA 1 1 29 51078 1 1 20 GLN CB C -12.694 3.020 2.959 1.00 . A A . 20 GLN CB 1 1 29 51079 1 1 20 GLN CD C -13.085 4.315 5.093 1.00 . A A . 20 GLN CD 1 1 29 51080 1 1 20 GLN CG C -13.657 3.329 4.094 1.00 . A A . 20 GLN CG 1 1 29 51081 1 1 20 GLN H H -14.629 1.373 3.295 1.00 . A A . 20 GLN H 1 1 29 51082 1 1 20 GLN HA H -12.592 1.457 1.490 1.00 . A A . 20 GLN HA 1 1 29 51083 1 1 20 GLN HB2 H -11.705 3.326 3.267 1.00 . A A . 20 GLN HB2 1 1 29 51084 1 1 20 GLN HB3 H -12.984 3.602 2.098 1.00 . A A . 20 GLN HB3 1 1 29 51085 1 1 20 GLN HE21 H -11.419 3.238 5.241 1.00 . A A . 20 GLN HE21 1 1 29 51086 1 1 20 GLN HE22 H -11.477 4.667 6.208 1.00 . A A . 20 GLN HE22 1 1 29 51087 1 1 20 GLN HG2 H -14.562 3.745 3.677 1.00 . A A . 20 GLN HG2 1 1 29 51088 1 1 20 GLN HG3 H -13.890 2.410 4.612 1.00 . A A . 20 GLN HG3 1 1 29 51089 1 1 20 GLN N N -13.854 0.845 3.012 1.00 . A A . 20 GLN N 1 1 29 51090 1 1 20 GLN NE2 N -11.871 4.046 5.561 1.00 . A A . 20 GLN NE2 1 1 29 51091 1 1 20 GLN O O -10.629 0.240 2.476 1.00 . A A . 20 GLN O 1 1 29 51092 1 1 20 GLN OE1 O -13.725 5.306 5.441 1.00 . A A . 20 GLN OE1 1 1 29 51093 1 1 21 LYS C C -9.879 -0.930 4.945 1.00 . A A . 21 LYS C 1 1 29 51094 1 1 21 LYS CA C -10.049 0.573 5.157 1.00 . A A . 21 LYS CA 1 1 29 51095 1 1 21 LYS CB C -10.134 0.892 6.652 1.00 . A A . 21 LYS CB 1 1 29 51096 1 1 21 LYS CD C -12.017 -0.286 7.834 1.00 . A A . 21 LYS CD 1 1 29 51097 1 1 21 LYS CE C -13.382 -0.718 7.326 1.00 . A A . 21 LYS CE 1 1 29 51098 1 1 21 LYS CG C -11.558 1.005 7.176 1.00 . A A . 21 LYS CG 1 1 29 51099 1 1 21 LYS H H -11.871 1.632 4.961 1.00 . A A . 21 LYS H 1 1 29 51100 1 1 21 LYS HA H -9.185 1.076 4.745 1.00 . A A . 21 LYS HA 1 1 29 51101 1 1 21 LYS HB2 H -9.630 0.113 7.204 1.00 . A A . 21 LYS HB2 1 1 29 51102 1 1 21 LYS HB3 H -9.633 1.833 6.833 1.00 . A A . 21 LYS HB3 1 1 29 51103 1 1 21 LYS HD2 H -11.300 -1.064 7.615 1.00 . A A . 21 LYS HD2 1 1 29 51104 1 1 21 LYS HD3 H -12.072 -0.136 8.903 1.00 . A A . 21 LYS HD3 1 1 29 51105 1 1 21 LYS HE2 H -13.932 0.160 7.021 1.00 . A A . 21 LYS HE2 1 1 29 51106 1 1 21 LYS HE3 H -13.246 -1.369 6.476 1.00 . A A . 21 LYS HE3 1 1 29 51107 1 1 21 LYS HG2 H -11.600 1.803 7.904 1.00 . A A . 21 LYS HG2 1 1 29 51108 1 1 21 LYS HG3 H -12.218 1.232 6.353 1.00 . A A . 21 LYS HG3 1 1 29 51109 1 1 21 LYS HZ1 H -14.801 -0.780 8.858 1.00 . A A . 21 LYS HZ1 1 1 29 51110 1 1 21 LYS HZ2 H -13.517 -1.862 9.068 1.00 . A A . 21 LYS HZ2 1 1 29 51111 1 1 21 LYS HZ3 H -14.727 -2.196 7.934 1.00 . A A . 21 LYS HZ3 1 1 29 51112 1 1 21 LYS N N -11.226 1.083 4.468 1.00 . A A . 21 LYS N 1 1 29 51113 1 1 21 LYS NZ N -14.161 -1.440 8.370 1.00 . A A . 21 LYS NZ 1 1 29 51114 1 1 21 LYS O O -8.798 -1.473 5.156 1.00 . A A . 21 LYS O 1 1 29 51115 1 1 22 GLN C C -10.152 -3.328 2.957 1.00 . A A . 22 GLN C 1 1 29 51116 1 1 22 GLN CA C -10.891 -3.036 4.264 1.00 . A A . 22 GLN CA 1 1 29 51117 1 1 22 GLN CB C -12.296 -3.638 4.212 1.00 . A A . 22 GLN CB 1 1 29 51118 1 1 22 GLN CD C -12.357 -6.086 4.839 1.00 . A A . 22 GLN CD 1 1 29 51119 1 1 22 GLN CG C -12.321 -5.074 3.711 1.00 . A A . 22 GLN CG 1 1 29 51120 1 1 22 GLN H H -11.785 -1.118 4.368 1.00 . A A . 22 GLN H 1 1 29 51121 1 1 22 GLN HA H -10.347 -3.499 5.073 1.00 . A A . 22 GLN HA 1 1 29 51122 1 1 22 GLN HB2 H -12.722 -3.617 5.204 1.00 . A A . 22 GLN HB2 1 1 29 51123 1 1 22 GLN HB3 H -12.909 -3.039 3.553 1.00 . A A . 22 GLN HB3 1 1 29 51124 1 1 22 GLN HE21 H -10.666 -6.904 4.191 1.00 . A A . 22 GLN HE21 1 1 29 51125 1 1 22 GLN HE22 H -11.358 -7.628 5.599 1.00 . A A . 22 GLN HE22 1 1 29 51126 1 1 22 GLN HG2 H -13.198 -5.212 3.096 1.00 . A A . 22 GLN HG2 1 1 29 51127 1 1 22 GLN HG3 H -11.433 -5.249 3.117 1.00 . A A . 22 GLN HG3 1 1 29 51128 1 1 22 GLN N N -10.951 -1.602 4.535 1.00 . A A . 22 GLN N 1 1 29 51129 1 1 22 GLN NE2 N -11.360 -6.961 4.879 1.00 . A A . 22 GLN NE2 1 1 29 51130 1 1 22 GLN O O -8.993 -3.745 2.965 1.00 . A A . 22 GLN O 1 1 29 51131 1 1 22 GLN OE1 O -13.272 -6.082 5.663 1.00 . A A . 22 GLN OE1 1 1 29 51132 1 1 23 MET C C -9.185 -2.490 0.115 1.00 . A A . 23 MET C 1 1 29 51133 1 1 23 MET CA C -10.298 -3.458 0.519 1.00 . A A . 23 MET CA 1 1 29 51134 1 1 23 MET CB C -11.399 -3.457 -0.556 1.00 . A A . 23 MET CB 1 1 29 51135 1 1 23 MET CE C -13.867 -0.563 -1.307 1.00 . A A . 23 MET CE 1 1 29 51136 1 1 23 MET CG C -12.706 -2.797 -0.133 1.00 . A A . 23 MET CG 1 1 29 51137 1 1 23 MET H H -11.781 -2.844 1.905 1.00 . A A . 23 MET H 1 1 29 51138 1 1 23 MET HA H -9.875 -4.450 0.574 1.00 . A A . 23 MET HA 1 1 29 51139 1 1 23 MET HB2 H -11.029 -2.931 -1.426 1.00 . A A . 23 MET HB2 1 1 29 51140 1 1 23 MET HB3 H -11.613 -4.479 -0.833 1.00 . A A . 23 MET HB3 1 1 29 51141 1 1 23 MET HE1 H -14.461 -1.436 -1.535 1.00 . A A . 23 MET HE1 1 1 29 51142 1 1 23 MET HE2 H -13.401 -0.198 -2.211 1.00 . A A . 23 MET HE2 1 1 29 51143 1 1 23 MET HE3 H -14.500 0.207 -0.892 1.00 . A A . 23 MET HE3 1 1 29 51144 1 1 23 MET HG2 H -13.483 -3.091 -0.826 1.00 . A A . 23 MET HG2 1 1 29 51145 1 1 23 MET HG3 H -12.964 -3.138 0.860 1.00 . A A . 23 MET HG3 1 1 29 51146 1 1 23 MET N N -10.853 -3.151 1.838 1.00 . A A . 23 MET N 1 1 29 51147 1 1 23 MET O O -8.015 -2.698 0.435 1.00 . A A . 23 MET O 1 1 29 51148 1 1 23 MET SD S -12.600 -0.997 -0.118 1.00 . A A . 23 MET SD 1 1 29 51149 1 1 24 LEU C C -7.833 0.247 -0.082 1.00 . A A . 24 LEU C 1 1 29 51150 1 1 24 LEU CA C -8.623 -0.476 -1.169 1.00 . A A . 24 LEU CA 1 1 29 51151 1 1 24 LEU CB C -9.398 0.539 -2.026 1.00 . A A . 24 LEU CB 1 1 29 51152 1 1 24 LEU CD1 C -10.811 2.590 -2.248 1.00 . A A . 24 LEU CD1 1 1 29 51153 1 1 24 LEU CD2 C -10.527 1.558 -0.012 1.00 . A A . 24 LEU CD2 1 1 29 51154 1 1 24 LEU CG C -9.858 1.834 -1.341 1.00 . A A . 24 LEU CG 1 1 29 51155 1 1 24 LEU H H -10.508 -1.376 -0.877 1.00 . A A . 24 LEU H 1 1 29 51156 1 1 24 LEU HA H -7.927 -0.996 -1.806 1.00 . A A . 24 LEU HA 1 1 29 51157 1 1 24 LEU HB2 H -8.771 0.814 -2.857 1.00 . A A . 24 LEU HB2 1 1 29 51158 1 1 24 LEU HB3 H -10.273 0.042 -2.415 1.00 . A A . 24 LEU HB3 1 1 29 51159 1 1 24 LEU HD11 H -11.819 2.242 -2.080 1.00 . A A . 24 LEU HD11 1 1 29 51160 1 1 24 LEU HD12 H -10.539 2.419 -3.280 1.00 . A A . 24 LEU HD12 1 1 29 51161 1 1 24 LEU HD13 H -10.755 3.647 -2.032 1.00 . A A . 24 LEU HD13 1 1 29 51162 1 1 24 LEU HD21 H -11.556 1.282 -0.175 1.00 . A A . 24 LEU HD21 1 1 29 51163 1 1 24 LEU HD22 H -10.481 2.449 0.605 1.00 . A A . 24 LEU HD22 1 1 29 51164 1 1 24 LEU HD23 H -10.009 0.752 0.488 1.00 . A A . 24 LEU HD23 1 1 29 51165 1 1 24 LEU HG H -9.003 2.463 -1.156 1.00 . A A . 24 LEU HG 1 1 29 51166 1 1 24 LEU N N -9.563 -1.456 -0.634 1.00 . A A . 24 LEU N 1 1 29 51167 1 1 24 LEU O O -7.033 1.133 -0.384 1.00 . A A . 24 LEU O 1 1 29 51168 1 1 25 GLY C C -7.957 2.055 2.198 1.00 . A A . 25 GLY C 1 1 29 51169 1 1 25 GLY CA C -7.443 0.646 2.245 1.00 . A A . 25 GLY CA 1 1 29 51170 1 1 25 GLY H H -8.762 -0.760 1.381 1.00 . A A . 25 GLY H 1 1 29 51171 1 1 25 GLY HA2 H -7.675 0.200 3.198 1.00 . A A . 25 GLY HA2 1 1 29 51172 1 1 25 GLY HA3 H -6.371 0.647 2.096 1.00 . A A . 25 GLY HA3 1 1 29 51173 1 1 25 GLY N N -8.076 -0.095 1.180 1.00 . A A . 25 GLY N 1 1 29 51174 1 1 25 GLY O O -9.158 2.288 2.292 1.00 . A A . 25 GLY O 1 1 29 51175 1 1 26 GLU C C -7.918 4.341 0.207 1.00 . A A . 26 GLU C 1 1 29 51176 1 1 26 GLU CA C -7.499 4.333 1.667 1.00 . A A . 26 GLU CA 1 1 29 51177 1 1 26 GLU CB C -6.386 5.326 1.934 1.00 . A A . 26 GLU CB 1 1 29 51178 1 1 26 GLU CD C -5.289 6.778 3.665 1.00 . A A . 26 GLU CD 1 1 29 51179 1 1 26 GLU CG C -6.307 5.706 3.399 1.00 . A A . 26 GLU CG 1 1 29 51180 1 1 26 GLU H H -6.140 2.742 1.815 1.00 . A A . 26 GLU H 1 1 29 51181 1 1 26 GLU HA H -8.352 4.574 2.281 1.00 . A A . 26 GLU HA 1 1 29 51182 1 1 26 GLU HB2 H -5.444 4.885 1.643 1.00 . A A . 26 GLU HB2 1 1 29 51183 1 1 26 GLU HB3 H -6.560 6.216 1.346 1.00 . A A . 26 GLU HB3 1 1 29 51184 1 1 26 GLU HG2 H -7.275 6.064 3.717 1.00 . A A . 26 GLU HG2 1 1 29 51185 1 1 26 GLU HG3 H -6.042 4.830 3.971 1.00 . A A . 26 GLU HG3 1 1 29 51186 1 1 26 GLU N N -7.070 2.997 1.990 1.00 . A A . 26 GLU N 1 1 29 51187 1 1 26 GLU O O -9.092 4.488 -0.131 1.00 . A A . 26 GLU O 1 1 29 51188 1 1 26 GLU OE1 O -5.591 7.949 3.383 1.00 . A A . 26 GLU OE1 1 1 29 51189 1 1 26 GLU OE2 O -4.186 6.446 4.143 1.00 . A A . 26 GLU OE2 1 1 29 51190 1 1 27 ARG C C -5.893 3.277 -2.654 1.00 . A A . 27 ARG C 1 1 29 51191 1 1 27 ARG CA C -7.112 3.982 -2.075 1.00 . A A . 27 ARG CA 1 1 29 51192 1 1 27 ARG CB C -7.290 5.346 -2.739 1.00 . A A . 27 ARG CB 1 1 29 51193 1 1 27 ARG CD C -9.142 4.598 -4.269 1.00 . A A . 27 ARG CD 1 1 29 51194 1 1 27 ARG CG C -7.783 5.272 -4.176 1.00 . A A . 27 ARG CG 1 1 29 51195 1 1 27 ARG CZ C -11.232 4.854 -5.547 1.00 . A A . 27 ARG CZ 1 1 29 51196 1 1 27 ARG H H -6.029 3.967 -0.276 1.00 . A A . 27 ARG H 1 1 29 51197 1 1 27 ARG HA H -7.992 3.378 -2.241 1.00 . A A . 27 ARG HA 1 1 29 51198 1 1 27 ARG HB2 H -8.000 5.917 -2.168 1.00 . A A . 27 ARG HB2 1 1 29 51199 1 1 27 ARG HB3 H -6.342 5.861 -2.730 1.00 . A A . 27 ARG HB3 1 1 29 51200 1 1 27 ARG HD2 H -9.007 3.590 -4.644 1.00 . A A . 27 ARG HD2 1 1 29 51201 1 1 27 ARG HD3 H -9.572 4.554 -3.282 1.00 . A A . 27 ARG HD3 1 1 29 51202 1 1 27 ARG HE H -9.775 6.213 -5.455 1.00 . A A . 27 ARG HE 1 1 29 51203 1 1 27 ARG HG2 H -7.862 6.274 -4.571 1.00 . A A . 27 ARG HG2 1 1 29 51204 1 1 27 ARG HG3 H -7.071 4.708 -4.762 1.00 . A A . 27 ARG HG3 1 1 29 51205 1 1 27 ARG HH11 H -11.065 3.104 -4.550 1.00 . A A . 27 ARG HH11 1 1 29 51206 1 1 27 ARG HH12 H -12.527 3.306 -5.455 1.00 . A A . 27 ARG HH12 1 1 29 51207 1 1 27 ARG HH21 H -11.695 6.485 -6.648 1.00 . A A . 27 ARG HH21 1 1 29 51208 1 1 27 ARG HH22 H -12.885 5.227 -6.648 1.00 . A A . 27 ARG HH22 1 1 29 51209 1 1 27 ARG N N -6.923 4.126 -0.643 1.00 . A A . 27 ARG N 1 1 29 51210 1 1 27 ARG NE N -10.054 5.324 -5.147 1.00 . A A . 27 ARG NE 1 1 29 51211 1 1 27 ARG NH1 N -11.641 3.657 -5.151 1.00 . A A . 27 ARG NH1 1 1 29 51212 1 1 27 ARG NH2 N -12.000 5.582 -6.347 1.00 . A A . 27 ARG NH2 1 1 29 51213 1 1 27 ARG O O -5.727 3.170 -3.866 1.00 . A A . 27 ARG O 1 1 29 51214 1 1 28 LEU C C -3.857 1.057 -3.091 1.00 . A A . 28 LEU C 1 1 29 51215 1 1 28 LEU CA C -3.765 2.209 -2.099 1.00 . A A . 28 LEU CA 1 1 29 51216 1 1 28 LEU CB C -3.084 1.697 -0.827 1.00 . A A . 28 LEU CB 1 1 29 51217 1 1 28 LEU CD1 C -0.892 2.891 -0.854 1.00 . A A . 28 LEU CD1 1 1 29 51218 1 1 28 LEU CD2 C -2.903 3.998 0.149 1.00 . A A . 28 LEU CD2 1 1 29 51219 1 1 28 LEU CG C -2.185 2.685 -0.086 1.00 . A A . 28 LEU CG 1 1 29 51220 1 1 28 LEU H H -5.249 2.948 -0.801 1.00 . A A . 28 LEU H 1 1 29 51221 1 1 28 LEU HA H -3.160 2.993 -2.531 1.00 . A A . 28 LEU HA 1 1 29 51222 1 1 28 LEU HB2 H -3.846 1.350 -0.146 1.00 . A A . 28 LEU HB2 1 1 29 51223 1 1 28 LEU HB3 H -2.480 0.856 -1.101 1.00 . A A . 28 LEU HB3 1 1 29 51224 1 1 28 LEU HD11 H -0.223 3.506 -0.272 1.00 . A A . 28 LEU HD11 1 1 29 51225 1 1 28 LEU HD12 H -1.103 3.376 -1.796 1.00 . A A . 28 LEU HD12 1 1 29 51226 1 1 28 LEU HD13 H -0.431 1.927 -1.037 1.00 . A A . 28 LEU HD13 1 1 29 51227 1 1 28 LEU HD21 H -3.721 4.086 -0.549 1.00 . A A . 28 LEU HD21 1 1 29 51228 1 1 28 LEU HD22 H -2.213 4.819 0.006 1.00 . A A . 28 LEU HD22 1 1 29 51229 1 1 28 LEU HD23 H -3.287 4.018 1.157 1.00 . A A . 28 LEU HD23 1 1 29 51230 1 1 28 LEU HG H -1.932 2.272 0.879 1.00 . A A . 28 LEU HG 1 1 29 51231 1 1 28 LEU N N -5.055 2.784 -1.750 1.00 . A A . 28 LEU N 1 1 29 51232 1 1 28 LEU O O -3.552 1.219 -4.273 1.00 . A A . 28 LEU O 1 1 29 51233 1 1 29 PHE C C -4.652 -1.150 -4.815 1.00 . A A . 29 PHE C 1 1 29 51234 1 1 29 PHE CA C -4.207 -1.355 -3.357 1.00 . A A . 29 PHE CA 1 1 29 51235 1 1 29 PHE CB C -5.077 -2.405 -2.656 1.00 . A A . 29 PHE CB 1 1 29 51236 1 1 29 PHE CD1 C -3.988 -4.453 -3.628 1.00 . A A . 29 PHE CD1 1 1 29 51237 1 1 29 PHE CD2 C -4.165 -4.278 -1.256 1.00 . A A . 29 PHE CD2 1 1 29 51238 1 1 29 PHE CE1 C -3.361 -5.678 -3.494 1.00 . A A . 29 PHE CE1 1 1 29 51239 1 1 29 PHE CE2 C -3.540 -5.503 -1.117 1.00 . A A . 29 PHE CE2 1 1 29 51240 1 1 29 PHE CG C -4.400 -3.741 -2.512 1.00 . A A . 29 PHE CG 1 1 29 51241 1 1 29 PHE CZ C -3.139 -6.204 -2.236 1.00 . A A . 29 PHE CZ 1 1 29 51242 1 1 29 PHE H H -4.364 -0.176 -1.614 1.00 . A A . 29 PHE H 1 1 29 51243 1 1 29 PHE HA H -3.191 -1.723 -3.376 1.00 . A A . 29 PHE HA 1 1 29 51244 1 1 29 PHE HB2 H -5.319 -2.053 -1.662 1.00 . A A . 29 PHE HB2 1 1 29 51245 1 1 29 PHE HB3 H -5.988 -2.547 -3.213 1.00 . A A . 29 PHE HB3 1 1 29 51246 1 1 29 PHE HD1 H -4.158 -4.043 -4.612 1.00 . A A . 29 PHE HD1 1 1 29 51247 1 1 29 PHE HD2 H -4.478 -3.731 -0.379 1.00 . A A . 29 PHE HD2 1 1 29 51248 1 1 29 PHE HE1 H -3.047 -6.224 -4.371 1.00 . A A . 29 PHE HE1 1 1 29 51249 1 1 29 PHE HE2 H -3.367 -5.911 -0.132 1.00 . A A . 29 PHE HE2 1 1 29 51250 1 1 29 PHE HZ H -2.647 -7.159 -2.128 1.00 . A A . 29 PHE HZ 1 1 29 51251 1 1 29 PHE N N -4.188 -0.121 -2.574 1.00 . A A . 29 PHE N 1 1 29 51252 1 1 29 PHE O O -3.969 -1.613 -5.727 1.00 . A A . 29 PHE O 1 1 29 51253 1 1 30 PRO C C -5.245 0.459 -7.362 1.00 . A A . 30 PRO C 1 1 29 51254 1 1 30 PRO CA C -6.261 -0.227 -6.449 1.00 . A A . 30 PRO CA 1 1 29 51255 1 1 30 PRO CB C -7.480 0.675 -6.263 1.00 . A A . 30 PRO CB 1 1 29 51256 1 1 30 PRO CD C -6.683 0.145 -4.078 1.00 . A A . 30 PRO CD 1 1 29 51257 1 1 30 PRO CG C -7.930 0.412 -4.874 1.00 . A A . 30 PRO CG 1 1 29 51258 1 1 30 PRO HA H -6.570 -1.156 -6.902 1.00 . A A . 30 PRO HA 1 1 29 51259 1 1 30 PRO HB2 H -7.192 1.708 -6.396 1.00 . A A . 30 PRO HB2 1 1 29 51260 1 1 30 PRO HB3 H -8.239 0.411 -6.982 1.00 . A A . 30 PRO HB3 1 1 29 51261 1 1 30 PRO HD2 H -6.282 1.066 -3.682 1.00 . A A . 30 PRO HD2 1 1 29 51262 1 1 30 PRO HD3 H -6.885 -0.556 -3.282 1.00 . A A . 30 PRO HD3 1 1 29 51263 1 1 30 PRO HG2 H -8.446 1.277 -4.485 1.00 . A A . 30 PRO HG2 1 1 29 51264 1 1 30 PRO HG3 H -8.578 -0.452 -4.856 1.00 . A A . 30 PRO HG3 1 1 29 51265 1 1 30 PRO N N -5.770 -0.440 -5.076 1.00 . A A . 30 PRO N 1 1 29 51266 1 1 30 PRO O O -5.089 0.072 -8.521 1.00 . A A . 30 PRO O 1 1 29 51267 1 1 31 LEU C C -2.360 1.377 -7.922 1.00 . A A . 31 LEU C 1 1 29 51268 1 1 31 LEU CA C -3.600 2.218 -7.673 1.00 . A A . 31 LEU CA 1 1 29 51269 1 1 31 LEU CB C -3.192 3.549 -7.029 1.00 . A A . 31 LEU CB 1 1 29 51270 1 1 31 LEU CD1 C -3.091 4.428 -4.685 1.00 . A A . 31 LEU CD1 1 1 29 51271 1 1 31 LEU CD2 C -4.989 5.066 -6.181 1.00 . A A . 31 LEU CD2 1 1 29 51272 1 1 31 LEU CG C -4.005 3.970 -5.811 1.00 . A A . 31 LEU CG 1 1 29 51273 1 1 31 LEU H H -4.733 1.764 -5.924 1.00 . A A . 31 LEU H 1 1 29 51274 1 1 31 LEU HA H -4.071 2.424 -8.623 1.00 . A A . 31 LEU HA 1 1 29 51275 1 1 31 LEU HB2 H -2.157 3.478 -6.732 1.00 . A A . 31 LEU HB2 1 1 29 51276 1 1 31 LEU HB3 H -3.279 4.324 -7.775 1.00 . A A . 31 LEU HB3 1 1 29 51277 1 1 31 LEU HD11 H -2.616 3.569 -4.235 1.00 . A A . 31 LEU HD11 1 1 29 51278 1 1 31 LEU HD12 H -3.673 4.950 -3.939 1.00 . A A . 31 LEU HD12 1 1 29 51279 1 1 31 LEU HD13 H -2.336 5.090 -5.083 1.00 . A A . 31 LEU HD13 1 1 29 51280 1 1 31 LEU HD21 H -5.663 4.702 -6.943 1.00 . A A . 31 LEU HD21 1 1 29 51281 1 1 31 LEU HD22 H -4.448 5.921 -6.558 1.00 . A A . 31 LEU HD22 1 1 29 51282 1 1 31 LEU HD23 H -5.554 5.354 -5.308 1.00 . A A . 31 LEU HD23 1 1 29 51283 1 1 31 LEU HG H -4.570 3.122 -5.456 1.00 . A A . 31 LEU HG 1 1 29 51284 1 1 31 LEU N N -4.565 1.485 -6.851 1.00 . A A . 31 LEU N 1 1 29 51285 1 1 31 LEU O O -1.890 1.266 -9.057 1.00 . A A . 31 LEU O 1 1 29 51286 1 1 32 ILE C C -1.026 -1.338 -7.748 1.00 . A A . 32 ILE C 1 1 29 51287 1 1 32 ILE CA C -0.659 -0.064 -7.008 1.00 . A A . 32 ILE CA 1 1 29 51288 1 1 32 ILE CB C -0.001 -0.394 -5.663 1.00 . A A . 32 ILE CB 1 1 29 51289 1 1 32 ILE CD1 C 0.289 0.563 -3.299 1.00 . A A . 32 ILE CD1 1 1 29 51290 1 1 32 ILE CG1 C -0.556 0.515 -4.555 1.00 . A A . 32 ILE CG1 1 1 29 51291 1 1 32 ILE CG2 C 1.508 -0.241 -5.795 1.00 . A A . 32 ILE CG2 1 1 29 51292 1 1 32 ILE H H -2.246 0.878 -5.987 1.00 . A A . 32 ILE H 1 1 29 51293 1 1 32 ILE HA H 0.058 0.477 -7.599 1.00 . A A . 32 ILE HA 1 1 29 51294 1 1 32 ILE HB H -0.221 -1.422 -5.427 1.00 . A A . 32 ILE HB 1 1 29 51295 1 1 32 ILE HD11 H -0.274 0.160 -2.469 1.00 . A A . 32 ILE HD11 1 1 29 51296 1 1 32 ILE HD12 H 0.560 1.589 -3.088 1.00 . A A . 32 ILE HD12 1 1 29 51297 1 1 32 ILE HD13 H 1.185 -0.024 -3.445 1.00 . A A . 32 ILE HD13 1 1 29 51298 1 1 32 ILE HG12 H -0.635 1.522 -4.936 1.00 . A A . 32 ILE HG12 1 1 29 51299 1 1 32 ILE HG13 H -1.539 0.165 -4.274 1.00 . A A . 32 ILE HG13 1 1 29 51300 1 1 32 ILE HG21 H 1.727 0.637 -6.392 1.00 . A A . 32 ILE HG21 1 1 29 51301 1 1 32 ILE HG22 H 1.919 -1.115 -6.278 1.00 . A A . 32 ILE HG22 1 1 29 51302 1 1 32 ILE HG23 H 1.949 -0.130 -4.816 1.00 . A A . 32 ILE HG23 1 1 29 51303 1 1 32 ILE N N -1.827 0.778 -6.866 1.00 . A A . 32 ILE N 1 1 29 51304 1 1 32 ILE O O -0.164 -2.015 -8.307 1.00 . A A . 32 ILE O 1 1 29 51305 1 1 33 GLN C C -2.505 -2.484 -10.034 1.00 . A A . 33 GLN C 1 1 29 51306 1 1 33 GLN CA C -2.815 -2.756 -8.571 1.00 . A A . 33 GLN CA 1 1 29 51307 1 1 33 GLN CB C -4.320 -2.945 -8.369 1.00 . A A . 33 GLN CB 1 1 29 51308 1 1 33 GLN CD C -4.472 -5.422 -8.856 1.00 . A A . 33 GLN CD 1 1 29 51309 1 1 33 GLN CG C -4.922 -4.029 -9.251 1.00 . A A . 33 GLN CG 1 1 29 51310 1 1 33 GLN H H -2.967 -1.021 -7.372 1.00 . A A . 33 GLN H 1 1 29 51311 1 1 33 GLN HA H -2.292 -3.646 -8.255 1.00 . A A . 33 GLN HA 1 1 29 51312 1 1 33 GLN HB2 H -4.504 -3.207 -7.338 1.00 . A A . 33 GLN HB2 1 1 29 51313 1 1 33 GLN HB3 H -4.820 -2.015 -8.590 1.00 . A A . 33 GLN HB3 1 1 29 51314 1 1 33 GLN HE21 H -5.275 -6.176 -10.511 1.00 . A A . 33 GLN HE21 1 1 29 51315 1 1 33 GLN HE22 H -4.504 -7.315 -9.466 1.00 . A A . 33 GLN HE22 1 1 29 51316 1 1 33 GLN HG2 H -5.998 -3.980 -9.175 1.00 . A A . 33 GLN HG2 1 1 29 51317 1 1 33 GLN HG3 H -4.625 -3.848 -10.273 1.00 . A A . 33 GLN HG3 1 1 29 51318 1 1 33 GLN N N -2.323 -1.634 -7.788 1.00 . A A . 33 GLN N 1 1 29 51319 1 1 33 GLN NE2 N -4.782 -6.403 -9.695 1.00 . A A . 33 GLN NE2 1 1 29 51320 1 1 33 GLN O O -2.176 -3.387 -10.801 1.00 . A A . 33 GLN O 1 1 29 51321 1 1 33 GLN OE1 O -3.855 -5.616 -7.808 1.00 . A A . 33 GLN OE1 1 1 29 51322 1 1 34 ALA C C -0.723 -0.797 -11.940 1.00 . A A . 34 ALA C 1 1 29 51323 1 1 34 ALA CA C -2.233 -0.758 -11.734 1.00 . A A . 34 ALA CA 1 1 29 51324 1 1 34 ALA CB C -2.772 0.642 -11.981 1.00 . A A . 34 ALA CB 1 1 29 51325 1 1 34 ALA H H -2.816 -0.537 -9.711 1.00 . A A . 34 ALA H 1 1 29 51326 1 1 34 ALA HA H -2.704 -1.430 -12.437 1.00 . A A . 34 ALA HA 1 1 29 51327 1 1 34 ALA HB1 H -2.358 1.322 -11.250 1.00 . A A . 34 ALA HB1 1 1 29 51328 1 1 34 ALA HB2 H -3.849 0.634 -11.895 1.00 . A A . 34 ALA HB2 1 1 29 51329 1 1 34 ALA HB3 H -2.493 0.966 -12.973 1.00 . A A . 34 ALA HB3 1 1 29 51330 1 1 34 ALA N N -2.567 -1.204 -10.388 1.00 . A A . 34 ALA N 1 1 29 51331 1 1 34 ALA O O -0.238 -0.853 -13.070 1.00 . A A . 34 ALA O 1 1 29 51332 1 1 35 MET C C 1.920 -2.334 -10.651 1.00 . A A . 35 MET C 1 1 29 51333 1 1 35 MET CA C 1.472 -0.899 -10.869 1.00 . A A . 35 MET CA 1 1 29 51334 1 1 35 MET CB C 2.092 -0.004 -9.801 1.00 . A A . 35 MET CB 1 1 29 51335 1 1 35 MET CE C 1.203 4.024 -9.484 1.00 . A A . 35 MET CE 1 1 29 51336 1 1 35 MET CG C 1.330 1.287 -9.607 1.00 . A A . 35 MET CG 1 1 29 51337 1 1 35 MET H H -0.438 -0.786 -9.958 1.00 . A A . 35 MET H 1 1 29 51338 1 1 35 MET HA H 1.798 -0.563 -11.839 1.00 . A A . 35 MET HA 1 1 29 51339 1 1 35 MET HB2 H 2.105 -0.539 -8.860 1.00 . A A . 35 MET HB2 1 1 29 51340 1 1 35 MET HB3 H 3.104 0.237 -10.086 1.00 . A A . 35 MET HB3 1 1 29 51341 1 1 35 MET HE1 H 0.760 3.662 -8.563 1.00 . A A . 35 MET HE1 1 1 29 51342 1 1 35 MET HE2 H 0.421 4.291 -10.178 1.00 . A A . 35 MET HE2 1 1 29 51343 1 1 35 MET HE3 H 1.812 4.891 -9.274 1.00 . A A . 35 MET HE3 1 1 29 51344 1 1 35 MET HG2 H 0.405 1.213 -10.149 1.00 . A A . 35 MET HG2 1 1 29 51345 1 1 35 MET HG3 H 1.125 1.415 -8.558 1.00 . A A . 35 MET HG3 1 1 29 51346 1 1 35 MET N N 0.013 -0.822 -10.829 1.00 . A A . 35 MET N 1 1 29 51347 1 1 35 MET O O 3.110 -2.646 -10.700 1.00 . A A . 35 MET O 1 1 29 51348 1 1 35 MET SD S 2.221 2.735 -10.193 1.00 . A A . 35 MET SD 1 1 29 51349 1 1 36 HIS C C 1.829 -5.246 -11.419 1.00 . A A . 36 HIS C 1 1 29 51350 1 1 36 HIS CA C 1.200 -4.606 -10.170 1.00 . A A . 36 HIS CA 1 1 29 51351 1 1 36 HIS CB C -0.123 -5.276 -9.774 1.00 . A A . 36 HIS CB 1 1 29 51352 1 1 36 HIS CD2 C -1.163 -7.450 -10.670 1.00 . A A . 36 HIS CD2 1 1 29 51353 1 1 36 HIS CE1 C -1.389 -6.828 -12.745 1.00 . A A . 36 HIS CE1 1 1 29 51354 1 1 36 HIS CG C -0.700 -6.190 -10.810 1.00 . A A . 36 HIS CG 1 1 29 51355 1 1 36 HIS H H 0.019 -2.883 -10.379 1.00 . A A . 36 HIS H 1 1 29 51356 1 1 36 HIS HA H 1.888 -4.682 -9.348 1.00 . A A . 36 HIS HA 1 1 29 51357 1 1 36 HIS HB2 H 0.031 -5.842 -8.866 1.00 . A A . 36 HIS HB2 1 1 29 51358 1 1 36 HIS HB3 H -0.854 -4.504 -9.580 1.00 . A A . 36 HIS HB3 1 1 29 51359 1 1 36 HIS HD2 H -1.183 -8.028 -9.762 1.00 . A A . 36 HIS HD2 1 1 29 51360 1 1 36 HIS HE1 H -1.631 -6.842 -13.798 1.00 . A A . 36 HIS HE1 1 1 29 51361 1 1 36 HIS HE2 H -1.982 -8.723 -12.132 1.00 . A A . 36 HIS HE2 1 1 29 51362 1 1 36 HIS N N 0.945 -3.200 -10.402 1.00 . A A . 36 HIS N 1 1 29 51363 1 1 36 HIS ND1 N -0.852 -5.795 -12.118 1.00 . A A . 36 HIS ND1 1 1 29 51364 1 1 36 HIS NE2 N -1.596 -7.852 -11.906 1.00 . A A . 36 HIS NE2 1 1 29 51365 1 1 36 HIS O O 1.863 -4.618 -12.477 1.00 . A A . 36 HIS O 1 1 29 51366 1 1 37 PRO C C 3.692 -7.299 -9.340 1.00 . A A . 37 PRO C 1 1 29 51367 1 1 37 PRO CA C 2.375 -7.290 -10.112 1.00 . A A . 37 PRO CA 1 1 29 51368 1 1 37 PRO CB C 2.107 -8.670 -10.705 1.00 . A A . 37 PRO CB 1 1 29 51369 1 1 37 PRO CD C 3.003 -7.210 -12.425 1.00 . A A . 37 PRO CD 1 1 29 51370 1 1 37 PRO CG C 2.806 -8.660 -12.032 1.00 . A A . 37 PRO CG 1 1 29 51371 1 1 37 PRO HA H 1.567 -7.011 -9.451 1.00 . A A . 37 PRO HA 1 1 29 51372 1 1 37 PRO HB2 H 2.510 -9.430 -10.051 1.00 . A A . 37 PRO HB2 1 1 29 51373 1 1 37 PRO HB3 H 1.043 -8.814 -10.820 1.00 . A A . 37 PRO HB3 1 1 29 51374 1 1 37 PRO HD2 H 4.055 -6.983 -12.513 1.00 . A A . 37 PRO HD2 1 1 29 51375 1 1 37 PRO HD3 H 2.492 -6.998 -13.352 1.00 . A A . 37 PRO HD3 1 1 29 51376 1 1 37 PRO HG2 H 3.764 -9.152 -11.941 1.00 . A A . 37 PRO HG2 1 1 29 51377 1 1 37 PRO HG3 H 2.198 -9.164 -12.768 1.00 . A A . 37 PRO HG3 1 1 29 51378 1 1 37 PRO N N 2.399 -6.467 -11.312 1.00 . A A . 37 PRO N 1 1 29 51379 1 1 37 PRO O O 4.284 -8.358 -9.130 1.00 . A A . 37 PRO O 1 1 29 51380 1 1 38 THR C C 5.012 -6.535 -6.649 1.00 . A A . 38 THR C 1 1 29 51381 1 1 38 THR CA C 5.328 -6.051 -8.059 1.00 . A A . 38 THR CA 1 1 29 51382 1 1 38 THR CB C 5.870 -4.615 -8.028 1.00 . A A . 38 THR CB 1 1 29 51383 1 1 38 THR CG2 C 7.046 -4.439 -7.093 1.00 . A A . 38 THR CG2 1 1 29 51384 1 1 38 THR H H 3.606 -5.325 -9.034 1.00 . A A . 38 THR H 1 1 29 51385 1 1 38 THR HA H 6.070 -6.703 -8.496 1.00 . A A . 38 THR HA 1 1 29 51386 1 1 38 THR HB H 5.086 -3.944 -7.699 1.00 . A A . 38 THR HB 1 1 29 51387 1 1 38 THR HG1 H 6.277 -4.969 -9.911 1.00 . A A . 38 THR HG1 1 1 29 51388 1 1 38 THR HG21 H 6.707 -4.002 -6.165 1.00 . A A . 38 THR HG21 1 1 29 51389 1 1 38 THR HG22 H 7.776 -3.787 -7.551 1.00 . A A . 38 THR HG22 1 1 29 51390 1 1 38 THR HG23 H 7.496 -5.400 -6.895 1.00 . A A . 38 THR HG23 1 1 29 51391 1 1 38 THR N N 4.122 -6.133 -8.865 1.00 . A A . 38 THR N 1 1 29 51392 1 1 38 THR O O 5.370 -7.652 -6.273 1.00 . A A . 38 THR O 1 1 29 51393 1 1 38 THR OG1 O 6.286 -4.211 -9.322 1.00 . A A . 38 THR OG1 1 1 29 51394 1 1 39 LEU C C 2.902 -5.039 -3.986 1.00 . A A . 39 LEU C 1 1 29 51395 1 1 39 LEU CA C 3.863 -6.080 -4.553 1.00 . A A . 39 LEU CA 1 1 29 51396 1 1 39 LEU CB C 5.062 -6.262 -3.624 1.00 . A A . 39 LEU CB 1 1 29 51397 1 1 39 LEU CD1 C 6.806 -7.938 -2.953 1.00 . A A . 39 LEU CD1 1 1 29 51398 1 1 39 LEU CD2 C 4.526 -8.031 -1.927 1.00 . A A . 39 LEU CD2 1 1 29 51399 1 1 39 LEU CG C 5.320 -7.706 -3.183 1.00 . A A . 39 LEU CG 1 1 29 51400 1 1 39 LEU H H 4.014 -4.847 -6.264 1.00 . A A . 39 LEU H 1 1 29 51401 1 1 39 LEU HA H 3.340 -7.021 -4.632 1.00 . A A . 39 LEU HA 1 1 29 51402 1 1 39 LEU HB2 H 5.943 -5.899 -4.133 1.00 . A A . 39 LEU HB2 1 1 29 51403 1 1 39 LEU HB3 H 4.902 -5.660 -2.742 1.00 . A A . 39 LEU HB3 1 1 29 51404 1 1 39 LEU HD11 H 7.020 -7.881 -1.896 1.00 . A A . 39 LEU HD11 1 1 29 51405 1 1 39 LEU HD12 H 7.373 -7.181 -3.475 1.00 . A A . 39 LEU HD12 1 1 29 51406 1 1 39 LEU HD13 H 7.079 -8.913 -3.325 1.00 . A A . 39 LEU HD13 1 1 29 51407 1 1 39 LEU HD21 H 3.800 -7.251 -1.748 1.00 . A A . 39 LEU HD21 1 1 29 51408 1 1 39 LEU HD22 H 5.198 -8.099 -1.084 1.00 . A A . 39 LEU HD22 1 1 29 51409 1 1 39 LEU HD23 H 4.015 -8.973 -2.058 1.00 . A A . 39 LEU HD23 1 1 29 51410 1 1 39 LEU HG H 4.996 -8.377 -3.965 1.00 . A A . 39 LEU HG 1 1 29 51411 1 1 39 LEU N N 4.299 -5.708 -5.893 1.00 . A A . 39 LEU N 1 1 29 51412 1 1 39 LEU O O 3.069 -4.578 -2.857 1.00 . A A . 39 LEU O 1 1 29 51413 1 1 40 ALA C C 0.468 -3.892 -2.920 1.00 . A A . 40 ALA C 1 1 29 51414 1 1 40 ALA CA C 0.890 -3.698 -4.376 1.00 . A A . 40 ALA CA 1 1 29 51415 1 1 40 ALA CB C -0.324 -3.786 -5.289 1.00 . A A . 40 ALA CB 1 1 29 51416 1 1 40 ALA H H 1.826 -5.083 -5.674 1.00 . A A . 40 ALA H 1 1 29 51417 1 1 40 ALA HA H 1.322 -2.716 -4.490 1.00 . A A . 40 ALA HA 1 1 29 51418 1 1 40 ALA HB1 H -1.211 -3.509 -4.738 1.00 . A A . 40 ALA HB1 1 1 29 51419 1 1 40 ALA HB2 H -0.428 -4.798 -5.653 1.00 . A A . 40 ALA HB2 1 1 29 51420 1 1 40 ALA HB3 H -0.196 -3.114 -6.125 1.00 . A A . 40 ALA HB3 1 1 29 51421 1 1 40 ALA N N 1.892 -4.682 -4.781 1.00 . A A . 40 ALA N 1 1 29 51422 1 1 40 ALA O O 0.190 -2.925 -2.211 1.00 . A A . 40 ALA O 1 1 29 51423 1 1 41 GLY C C 0.823 -4.721 -0.068 1.00 . A A . 41 GLY C 1 1 29 51424 1 1 41 GLY CA C 0.028 -5.462 -1.126 1.00 . A A . 41 GLY CA 1 1 29 51425 1 1 41 GLY H H 0.649 -5.872 -3.106 1.00 . A A . 41 GLY H 1 1 29 51426 1 1 41 GLY HA2 H -1.017 -5.213 -1.008 1.00 . A A . 41 GLY HA2 1 1 29 51427 1 1 41 GLY HA3 H 0.149 -6.524 -0.967 1.00 . A A . 41 GLY HA3 1 1 29 51428 1 1 41 GLY N N 0.430 -5.147 -2.485 1.00 . A A . 41 GLY N 1 1 29 51429 1 1 41 GLY O O 0.293 -3.835 0.603 1.00 . A A . 41 GLY O 1 1 29 51430 1 1 42 LYS C C 3.039 -2.995 0.981 1.00 . A A . 42 LYS C 1 1 29 51431 1 1 42 LYS CA C 2.922 -4.507 1.147 1.00 . A A . 42 LYS CA 1 1 29 51432 1 1 42 LYS CB C 4.318 -5.143 1.169 1.00 . A A . 42 LYS CB 1 1 29 51433 1 1 42 LYS CD C 4.149 -4.694 3.668 1.00 . A A . 42 LYS CD 1 1 29 51434 1 1 42 LYS CE C 3.514 -5.979 4.173 1.00 . A A . 42 LYS CE 1 1 29 51435 1 1 42 LYS CG C 5.078 -4.948 2.484 1.00 . A A . 42 LYS CG 1 1 29 51436 1 1 42 LYS H H 2.443 -5.840 -0.431 1.00 . A A . 42 LYS H 1 1 29 51437 1 1 42 LYS HA H 2.443 -4.703 2.095 1.00 . A A . 42 LYS HA 1 1 29 51438 1 1 42 LYS HB2 H 4.218 -6.204 0.992 1.00 . A A . 42 LYS HB2 1 1 29 51439 1 1 42 LYS HB3 H 4.911 -4.710 0.376 1.00 . A A . 42 LYS HB3 1 1 29 51440 1 1 42 LYS HD2 H 4.719 -4.247 4.468 1.00 . A A . 42 LYS HD2 1 1 29 51441 1 1 42 LYS HD3 H 3.366 -4.017 3.359 1.00 . A A . 42 LYS HD3 1 1 29 51442 1 1 42 LYS HE2 H 2.449 -5.824 4.270 1.00 . A A . 42 LYS HE2 1 1 29 51443 1 1 42 LYS HE3 H 3.700 -6.765 3.455 1.00 . A A . 42 LYS HE3 1 1 29 51444 1 1 42 LYS HG2 H 5.658 -5.837 2.683 1.00 . A A . 42 LYS HG2 1 1 29 51445 1 1 42 LYS HG3 H 5.740 -4.102 2.379 1.00 . A A . 42 LYS HG3 1 1 29 51446 1 1 42 LYS HZ1 H 3.601 -5.858 6.256 1.00 . A A . 42 LYS HZ1 1 1 29 51447 1 1 42 LYS HZ2 H 5.089 -6.201 5.527 1.00 . A A . 42 LYS HZ2 1 1 29 51448 1 1 42 LYS HZ3 H 3.908 -7.406 5.648 1.00 . A A . 42 LYS HZ3 1 1 29 51449 1 1 42 LYS N N 2.084 -5.107 0.113 1.00 . A A . 42 LYS N 1 1 29 51450 1 1 42 LYS NZ N 4.067 -6.389 5.494 1.00 . A A . 42 LYS NZ 1 1 29 51451 1 1 42 LYS O O 2.973 -2.257 1.962 1.00 . A A . 42 LYS O 1 1 29 51452 1 1 43 ILE C C 2.126 -0.368 0.091 1.00 . A A . 43 ILE C 1 1 29 51453 1 1 43 ILE CA C 3.309 -1.103 -0.520 1.00 . A A . 43 ILE CA 1 1 29 51454 1 1 43 ILE CB C 3.346 -0.799 -2.025 1.00 . A A . 43 ILE CB 1 1 29 51455 1 1 43 ILE CD1 C 4.182 -1.729 -4.231 1.00 . A A . 43 ILE CD1 1 1 29 51456 1 1 43 ILE CG1 C 4.373 -1.681 -2.732 1.00 . A A . 43 ILE CG1 1 1 29 51457 1 1 43 ILE CG2 C 3.654 0.671 -2.253 1.00 . A A . 43 ILE CG2 1 1 29 51458 1 1 43 ILE H H 3.241 -3.167 -1.005 1.00 . A A . 43 ILE H 1 1 29 51459 1 1 43 ILE HA H 4.223 -0.742 -0.073 1.00 . A A . 43 ILE HA 1 1 29 51460 1 1 43 ILE HB H 2.367 -1.001 -2.433 1.00 . A A . 43 ILE HB 1 1 29 51461 1 1 43 ILE HD11 H 5.117 -1.985 -4.706 1.00 . A A . 43 ILE HD11 1 1 29 51462 1 1 43 ILE HD12 H 3.850 -0.761 -4.582 1.00 . A A . 43 ILE HD12 1 1 29 51463 1 1 43 ILE HD13 H 3.437 -2.474 -4.475 1.00 . A A . 43 ILE HD13 1 1 29 51464 1 1 43 ILE HG12 H 5.364 -1.300 -2.536 1.00 . A A . 43 ILE HG12 1 1 29 51465 1 1 43 ILE HG13 H 4.295 -2.689 -2.353 1.00 . A A . 43 ILE HG13 1 1 29 51466 1 1 43 ILE HG21 H 4.673 0.877 -1.958 1.00 . A A . 43 ILE HG21 1 1 29 51467 1 1 43 ILE HG22 H 2.979 1.276 -1.665 1.00 . A A . 43 ILE HG22 1 1 29 51468 1 1 43 ILE HG23 H 3.529 0.907 -3.300 1.00 . A A . 43 ILE HG23 1 1 29 51469 1 1 43 ILE N N 3.203 -2.535 -0.257 1.00 . A A . 43 ILE N 1 1 29 51470 1 1 43 ILE O O 2.293 0.526 0.921 1.00 . A A . 43 ILE O 1 1 29 51471 1 1 44 THR C C -0.258 -0.169 1.719 1.00 . A A . 44 THR C 1 1 29 51472 1 1 44 THR CA C -0.302 -0.220 0.198 1.00 . A A . 44 THR CA 1 1 29 51473 1 1 44 THR CB C -1.458 -1.105 -0.267 1.00 . A A . 44 THR CB 1 1 29 51474 1 1 44 THR CG2 C -2.655 -1.108 0.656 1.00 . A A . 44 THR CG2 1 1 29 51475 1 1 44 THR H H 0.879 -1.505 -0.968 1.00 . A A . 44 THR H 1 1 29 51476 1 1 44 THR HA H -0.424 0.776 -0.193 1.00 . A A . 44 THR HA 1 1 29 51477 1 1 44 THR HB H -1.103 -2.105 -0.321 1.00 . A A . 44 THR HB 1 1 29 51478 1 1 44 THR HG1 H -2.020 -1.532 -2.091 1.00 . A A . 44 THR HG1 1 1 29 51479 1 1 44 THR HG21 H -3.069 -0.114 0.713 1.00 . A A . 44 THR HG21 1 1 29 51480 1 1 44 THR HG22 H -2.344 -1.426 1.642 1.00 . A A . 44 THR HG22 1 1 29 51481 1 1 44 THR HG23 H -3.401 -1.790 0.276 1.00 . A A . 44 THR HG23 1 1 29 51482 1 1 44 THR N N 0.932 -0.774 -0.321 1.00 . A A . 44 THR N 1 1 29 51483 1 1 44 THR O O -0.594 0.846 2.337 1.00 . A A . 44 THR O 1 1 29 51484 1 1 44 THR OG1 O -1.890 -0.741 -1.563 1.00 . A A . 44 THR OG1 1 1 29 51485 1 1 45 GLY C C 1.017 -0.213 4.379 1.00 . A A . 45 GLY C 1 1 29 51486 1 1 45 GLY CA C 0.278 -1.372 3.744 1.00 . A A . 45 GLY CA 1 1 29 51487 1 1 45 GLY H H 0.435 -2.040 1.750 1.00 . A A . 45 GLY H 1 1 29 51488 1 1 45 GLY HA2 H -0.720 -1.412 4.152 1.00 . A A . 45 GLY HA2 1 1 29 51489 1 1 45 GLY HA3 H 0.789 -2.288 3.993 1.00 . A A . 45 GLY HA3 1 1 29 51490 1 1 45 GLY N N 0.188 -1.271 2.305 1.00 . A A . 45 GLY N 1 1 29 51491 1 1 45 GLY O O 0.443 0.529 5.168 1.00 . A A . 45 GLY O 1 1 29 51492 1 1 46 MET C C 2.471 2.381 4.467 1.00 . A A . 46 MET C 1 1 29 51493 1 1 46 MET CA C 3.118 1.011 4.595 1.00 . A A . 46 MET CA 1 1 29 51494 1 1 46 MET CB C 4.502 1.056 3.929 1.00 . A A . 46 MET CB 1 1 29 51495 1 1 46 MET CE C 7.508 -0.883 2.903 1.00 . A A . 46 MET CE 1 1 29 51496 1 1 46 MET CG C 4.840 -0.164 3.088 1.00 . A A . 46 MET CG 1 1 29 51497 1 1 46 MET H H 2.686 -0.678 3.389 1.00 . A A . 46 MET H 1 1 29 51498 1 1 46 MET HA H 3.239 0.790 5.646 1.00 . A A . 46 MET HA 1 1 29 51499 1 1 46 MET HB2 H 4.550 1.926 3.290 1.00 . A A . 46 MET HB2 1 1 29 51500 1 1 46 MET HB3 H 5.253 1.151 4.698 1.00 . A A . 46 MET HB3 1 1 29 51501 1 1 46 MET HE1 H 7.317 -0.029 2.271 1.00 . A A . 46 MET HE1 1 1 29 51502 1 1 46 MET HE2 H 7.749 -1.739 2.289 1.00 . A A . 46 MET HE2 1 1 29 51503 1 1 46 MET HE3 H 8.338 -0.667 3.559 1.00 . A A . 46 MET HE3 1 1 29 51504 1 1 46 MET HG2 H 3.938 -0.728 2.912 1.00 . A A . 46 MET HG2 1 1 29 51505 1 1 46 MET HG3 H 5.244 0.169 2.143 1.00 . A A . 46 MET HG3 1 1 29 51506 1 1 46 MET N N 2.284 -0.040 4.011 1.00 . A A . 46 MET N 1 1 29 51507 1 1 46 MET O O 2.243 3.066 5.466 1.00 . A A . 46 MET O 1 1 29 51508 1 1 46 MET SD S 6.050 -1.240 3.880 1.00 . A A . 46 MET SD 1 1 29 51509 1 1 47 LEU C C 0.152 4.166 3.231 1.00 . A A . 47 LEU C 1 1 29 51510 1 1 47 LEU CA C 1.658 4.117 2.989 1.00 . A A . 47 LEU CA 1 1 29 51511 1 1 47 LEU CB C 2.012 4.565 1.575 1.00 . A A . 47 LEU CB 1 1 29 51512 1 1 47 LEU CD1 C 4.120 3.850 0.416 1.00 . A A . 47 LEU CD1 1 1 29 51513 1 1 47 LEU CD2 C 3.715 6.277 0.889 1.00 . A A . 47 LEU CD2 1 1 29 51514 1 1 47 LEU CG C 3.502 4.854 1.376 1.00 . A A . 47 LEU CG 1 1 29 51515 1 1 47 LEU H H 2.442 2.221 2.478 1.00 . A A . 47 LEU H 1 1 29 51516 1 1 47 LEU HA H 2.129 4.793 3.686 1.00 . A A . 47 LEU HA 1 1 29 51517 1 1 47 LEU HB2 H 1.718 3.788 0.883 1.00 . A A . 47 LEU HB2 1 1 29 51518 1 1 47 LEU HB3 H 1.455 5.462 1.348 1.00 . A A . 47 LEU HB3 1 1 29 51519 1 1 47 LEU HD11 H 3.378 3.533 -0.301 1.00 . A A . 47 LEU HD11 1 1 29 51520 1 1 47 LEU HD12 H 4.473 2.992 0.973 1.00 . A A . 47 LEU HD12 1 1 29 51521 1 1 47 LEU HD13 H 4.950 4.310 -0.101 1.00 . A A . 47 LEU HD13 1 1 29 51522 1 1 47 LEU HD21 H 2.767 6.704 0.600 1.00 . A A . 47 LEU HD21 1 1 29 51523 1 1 47 LEU HD22 H 4.382 6.273 0.042 1.00 . A A . 47 LEU HD22 1 1 29 51524 1 1 47 LEU HD23 H 4.148 6.867 1.687 1.00 . A A . 47 LEU HD23 1 1 29 51525 1 1 47 LEU HG H 4.005 4.753 2.326 1.00 . A A . 47 LEU HG 1 1 29 51526 1 1 47 LEU N N 2.211 2.795 3.238 1.00 . A A . 47 LEU N 1 1 29 51527 1 1 47 LEU O O -0.519 5.115 2.820 1.00 . A A . 47 LEU O 1 1 29 51528 1 1 48 LEU C C -2.061 4.332 5.286 1.00 . A A . 48 LEU C 1 1 29 51529 1 1 48 LEU CA C -1.774 3.168 4.342 1.00 . A A . 48 LEU CA 1 1 29 51530 1 1 48 LEU CB C -2.145 1.833 5.010 1.00 . A A . 48 LEU CB 1 1 29 51531 1 1 48 LEU CD1 C -4.540 2.374 4.425 1.00 . A A . 48 LEU CD1 1 1 29 51532 1 1 48 LEU CD2 C -3.435 0.380 3.430 1.00 . A A . 48 LEU CD2 1 1 29 51533 1 1 48 LEU CG C -3.527 1.267 4.656 1.00 . A A . 48 LEU CG 1 1 29 51534 1 1 48 LEU H H 0.222 2.471 4.293 1.00 . A A . 48 LEU H 1 1 29 51535 1 1 48 LEU HA H -2.362 3.291 3.444 1.00 . A A . 48 LEU HA 1 1 29 51536 1 1 48 LEU HB2 H -1.408 1.103 4.721 1.00 . A A . 48 LEU HB2 1 1 29 51537 1 1 48 LEU HB3 H -2.096 1.955 6.085 1.00 . A A . 48 LEU HB3 1 1 29 51538 1 1 48 LEU HD11 H -5.528 1.946 4.344 1.00 . A A . 48 LEU HD11 1 1 29 51539 1 1 48 LEU HD12 H -4.295 2.897 3.512 1.00 . A A . 48 LEU HD12 1 1 29 51540 1 1 48 LEU HD13 H -4.512 3.063 5.255 1.00 . A A . 48 LEU HD13 1 1 29 51541 1 1 48 LEU HD21 H -2.971 -0.560 3.701 1.00 . A A . 48 LEU HD21 1 1 29 51542 1 1 48 LEU HD22 H -2.841 0.870 2.674 1.00 . A A . 48 LEU HD22 1 1 29 51543 1 1 48 LEU HD23 H -4.429 0.193 3.047 1.00 . A A . 48 LEU HD23 1 1 29 51544 1 1 48 LEU HG H -3.880 0.661 5.477 1.00 . A A . 48 LEU HG 1 1 29 51545 1 1 48 LEU N N -0.365 3.181 3.964 1.00 . A A . 48 LEU N 1 1 29 51546 1 1 48 LEU O O -3.209 4.606 5.632 1.00 . A A . 48 LEU O 1 1 29 51547 1 1 49 GLU C C -1.210 7.466 5.790 1.00 . A A . 49 GLU C 1 1 29 51548 1 1 49 GLU CA C -1.115 6.168 6.585 1.00 . A A . 49 GLU CA 1 1 29 51549 1 1 49 GLU CB C 0.088 6.221 7.525 1.00 . A A . 49 GLU CB 1 1 29 51550 1 1 49 GLU CD C 0.610 5.002 9.669 1.00 . A A . 49 GLU CD 1 1 29 51551 1 1 49 GLU CG C 0.411 4.884 8.171 1.00 . A A . 49 GLU CG 1 1 29 51552 1 1 49 GLU H H -0.109 4.753 5.380 1.00 . A A . 49 GLU H 1 1 29 51553 1 1 49 GLU HA H -2.016 6.046 7.167 1.00 . A A . 49 GLU HA 1 1 29 51554 1 1 49 GLU HB2 H 0.953 6.546 6.966 1.00 . A A . 49 GLU HB2 1 1 29 51555 1 1 49 GLU HB3 H -0.113 6.936 8.308 1.00 . A A . 49 GLU HB3 1 1 29 51556 1 1 49 GLU HG2 H -0.405 4.202 7.984 1.00 . A A . 49 GLU HG2 1 1 29 51557 1 1 49 GLU HG3 H 1.317 4.490 7.730 1.00 . A A . 49 GLU HG3 1 1 29 51558 1 1 49 GLU N N -0.999 5.023 5.692 1.00 . A A . 49 GLU N 1 1 29 51559 1 1 49 GLU O O -0.868 8.538 6.288 1.00 . A A . 49 GLU O 1 1 29 51560 1 1 49 GLU OE1 O 1.399 5.868 10.096 1.00 . A A . 49 GLU OE1 1 1 29 51561 1 1 49 GLU OE2 O -0.029 4.232 10.414 1.00 . A A . 49 GLU OE2 1 1 29 51562 1 1 50 ILE C C -3.135 9.267 3.974 1.00 . A A . 50 ILE C 1 1 29 51563 1 1 50 ILE CA C -1.829 8.519 3.681 1.00 . A A . 50 ILE CA 1 1 29 51564 1 1 50 ILE CB C -1.774 8.093 2.191 1.00 . A A . 50 ILE CB 1 1 29 51565 1 1 50 ILE CD1 C -0.780 8.691 -0.069 1.00 . A A . 50 ILE CD1 1 1 29 51566 1 1 50 ILE CG1 C -1.035 9.138 1.355 1.00 . A A . 50 ILE CG1 1 1 29 51567 1 1 50 ILE CG2 C -3.167 7.850 1.628 1.00 . A A . 50 ILE CG2 1 1 29 51568 1 1 50 ILE H H -1.939 6.473 4.217 1.00 . A A . 50 ILE H 1 1 29 51569 1 1 50 ILE HA H -0.997 9.182 3.872 1.00 . A A . 50 ILE HA 1 1 29 51570 1 1 50 ILE HB H -1.232 7.162 2.137 1.00 . A A . 50 ILE HB 1 1 29 51571 1 1 50 ILE HD11 H 0.281 8.710 -0.269 1.00 . A A . 50 ILE HD11 1 1 29 51572 1 1 50 ILE HD12 H -1.287 9.358 -0.752 1.00 . A A . 50 ILE HD12 1 1 29 51573 1 1 50 ILE HD13 H -1.155 7.684 -0.204 1.00 . A A . 50 ILE HD13 1 1 29 51574 1 1 50 ILE HG12 H -1.622 10.042 1.318 1.00 . A A . 50 ILE HG12 1 1 29 51575 1 1 50 ILE HG13 H -0.081 9.349 1.813 1.00 . A A . 50 ILE HG13 1 1 29 51576 1 1 50 ILE HG21 H -3.594 6.973 2.090 1.00 . A A . 50 ILE HG21 1 1 29 51577 1 1 50 ILE HG22 H -3.102 7.700 0.560 1.00 . A A . 50 ILE HG22 1 1 29 51578 1 1 50 ILE HG23 H -3.793 8.706 1.833 1.00 . A A . 50 ILE HG23 1 1 29 51579 1 1 50 ILE N N -1.689 7.359 4.556 1.00 . A A . 50 ILE N 1 1 29 51580 1 1 50 ILE O O -3.885 8.883 4.869 1.00 . A A . 50 ILE O 1 1 29 51581 1 1 51 ASP C C -5.772 10.520 2.834 1.00 . A A . 51 ASP C 1 1 29 51582 1 1 51 ASP CA C -4.557 11.187 3.476 1.00 . A A . 51 ASP CA 1 1 29 51583 1 1 51 ASP CB C -4.372 12.575 2.873 1.00 . A A . 51 ASP CB 1 1 29 51584 1 1 51 ASP CG C -3.607 13.510 3.790 1.00 . A A . 51 ASP CG 1 1 29 51585 1 1 51 ASP H H -2.706 10.655 2.600 1.00 . A A . 51 ASP H 1 1 29 51586 1 1 51 ASP HA H -4.734 11.284 4.537 1.00 . A A . 51 ASP HA 1 1 29 51587 1 1 51 ASP HB2 H -3.829 12.483 1.944 1.00 . A A . 51 ASP HB2 1 1 29 51588 1 1 51 ASP HB3 H -5.343 13.005 2.676 1.00 . A A . 51 ASP HB3 1 1 29 51589 1 1 51 ASP N N -3.344 10.391 3.294 1.00 . A A . 51 ASP N 1 1 29 51590 1 1 51 ASP O O -5.770 10.246 1.634 1.00 . A A . 51 ASP O 1 1 29 51591 1 1 51 ASP OD1 O -4.194 13.973 4.789 1.00 . A A . 51 ASP OD1 1 1 29 51592 1 1 51 ASP OD2 O -2.420 13.779 3.508 1.00 . A A . 51 ASP OD2 1 1 29 51593 1 1 52 ASN C C -8.707 10.684 2.116 1.00 . A A . 52 ASN C 1 1 29 51594 1 1 52 ASN CA C -8.054 9.713 3.097 1.00 . A A . 52 ASN CA 1 1 29 51595 1 1 52 ASN CB C -9.012 9.382 4.246 1.00 . A A . 52 ASN CB 1 1 29 51596 1 1 52 ASN CG C -10.035 8.312 3.890 1.00 . A A . 52 ASN CG 1 1 29 51597 1 1 52 ASN H H -6.779 10.553 4.565 1.00 . A A . 52 ASN H 1 1 29 51598 1 1 52 ASN HA H -7.798 8.802 2.576 1.00 . A A . 52 ASN HA 1 1 29 51599 1 1 52 ASN HB2 H -8.437 9.034 5.089 1.00 . A A . 52 ASN HB2 1 1 29 51600 1 1 52 ASN HB3 H -9.545 10.279 4.527 1.00 . A A . 52 ASN HB3 1 1 29 51601 1 1 52 ASN HD21 H -8.676 6.866 4.098 1.00 . A A . 52 ASN HD21 1 1 29 51602 1 1 52 ASN HD22 H -10.265 6.341 3.671 1.00 . A A . 52 ASN HD22 1 1 29 51603 1 1 52 ASN N N -6.822 10.296 3.621 1.00 . A A . 52 ASN N 1 1 29 51604 1 1 52 ASN ND2 N -9.616 7.045 3.891 1.00 . A A . 52 ASN ND2 1 1 29 51605 1 1 52 ASN O O -9.349 10.282 1.146 1.00 . A A . 52 ASN O 1 1 29 51606 1 1 52 ASN OD1 O -11.201 8.618 3.638 1.00 . A A . 52 ASN OD1 1 1 29 51607 1 1 53 SER C C -8.221 13.026 0.173 1.00 . A A . 53 SER C 1 1 29 51608 1 1 53 SER CA C -9.028 13.000 1.465 1.00 . A A . 53 SER CA 1 1 29 51609 1 1 53 SER CB C -8.982 14.371 2.143 1.00 . A A . 53 SER CB 1 1 29 51610 1 1 53 SER H H -7.959 12.239 3.126 1.00 . A A . 53 SER H 1 1 29 51611 1 1 53 SER HA H -10.053 12.751 1.235 1.00 . A A . 53 SER HA 1 1 29 51612 1 1 53 SER HB2 H -8.071 14.456 2.716 1.00 . A A . 53 SER HB2 1 1 29 51613 1 1 53 SER HB3 H -9.006 15.143 1.388 1.00 . A A . 53 SER HB3 1 1 29 51614 1 1 53 SER HG H -10.859 14.801 2.500 1.00 . A A . 53 SER HG 1 1 29 51615 1 1 53 SER N N -8.503 11.974 2.355 1.00 . A A . 53 SER N 1 1 29 51616 1 1 53 SER O O -8.755 13.284 -0.909 1.00 . A A . 53 SER O 1 1 29 51617 1 1 53 SER OG O -10.087 14.548 3.012 1.00 . A A . 53 SER OG 1 1 29 51618 1 1 54 GLU C C -6.264 11.411 -1.654 1.00 . A A . 54 GLU C 1 1 29 51619 1 1 54 GLU CA C -6.048 12.692 -0.862 1.00 . A A . 54 GLU CA 1 1 29 51620 1 1 54 GLU CB C -4.583 12.795 -0.432 1.00 . A A . 54 GLU CB 1 1 29 51621 1 1 54 GLU CD C -3.366 14.814 -1.340 1.00 . A A . 54 GLU CD 1 1 29 51622 1 1 54 GLU CG C -4.124 14.220 -0.170 1.00 . A A . 54 GLU CG 1 1 29 51623 1 1 54 GLU H H -6.570 12.513 1.182 1.00 . A A . 54 GLU H 1 1 29 51624 1 1 54 GLU HA H -6.291 13.535 -1.491 1.00 . A A . 54 GLU HA 1 1 29 51625 1 1 54 GLU HB2 H -4.444 12.222 0.472 1.00 . A A . 54 GLU HB2 1 1 29 51626 1 1 54 GLU HB3 H -3.962 12.379 -1.212 1.00 . A A . 54 GLU HB3 1 1 29 51627 1 1 54 GLU HG2 H -4.991 14.832 0.026 1.00 . A A . 54 GLU HG2 1 1 29 51628 1 1 54 GLU HG3 H -3.479 14.223 0.696 1.00 . A A . 54 GLU HG3 1 1 29 51629 1 1 54 GLU N N -6.931 12.730 0.294 1.00 . A A . 54 GLU N 1 1 29 51630 1 1 54 GLU O O -6.001 11.366 -2.854 1.00 . A A . 54 GLU O 1 1 29 51631 1 1 54 GLU OE1 O -2.418 14.161 -1.827 1.00 . A A . 54 GLU OE1 1 1 29 51632 1 1 54 GLU OE2 O -3.715 15.934 -1.768 1.00 . A A . 54 GLU OE2 1 1 29 51633 1 1 55 LEU C C -8.009 9.300 -2.779 1.00 . A A . 55 LEU C 1 1 29 51634 1 1 55 LEU CA C -7.024 9.101 -1.637 1.00 . A A . 55 LEU CA 1 1 29 51635 1 1 55 LEU CB C -7.544 8.063 -0.627 1.00 . A A . 55 LEU CB 1 1 29 51636 1 1 55 LEU CD1 C -9.747 7.207 -1.543 1.00 . A A . 55 LEU CD1 1 1 29 51637 1 1 55 LEU CD2 C -9.391 7.356 0.915 1.00 . A A . 55 LEU CD2 1 1 29 51638 1 1 55 LEU CG C -9.068 7.989 -0.427 1.00 . A A . 55 LEU CG 1 1 29 51639 1 1 55 LEU H H -6.963 10.474 -0.025 1.00 . A A . 55 LEU H 1 1 29 51640 1 1 55 LEU HA H -6.089 8.749 -2.047 1.00 . A A . 55 LEU HA 1 1 29 51641 1 1 55 LEU HB2 H -7.205 7.092 -0.946 1.00 . A A . 55 LEU HB2 1 1 29 51642 1 1 55 LEU HB3 H -7.091 8.284 0.332 1.00 . A A . 55 LEU HB3 1 1 29 51643 1 1 55 LEU HD11 H -10.598 7.764 -1.907 1.00 . A A . 55 LEU HD11 1 1 29 51644 1 1 55 LEU HD12 H -10.076 6.251 -1.165 1.00 . A A . 55 LEU HD12 1 1 29 51645 1 1 55 LEU HD13 H -9.046 7.052 -2.351 1.00 . A A . 55 LEU HD13 1 1 29 51646 1 1 55 LEU HD21 H -8.918 7.922 1.703 1.00 . A A . 55 LEU HD21 1 1 29 51647 1 1 55 LEU HD22 H -9.025 6.341 0.931 1.00 . A A . 55 LEU HD22 1 1 29 51648 1 1 55 LEU HD23 H -10.461 7.354 1.065 1.00 . A A . 55 LEU HD23 1 1 29 51649 1 1 55 LEU HG H -9.473 8.990 -0.430 1.00 . A A . 55 LEU HG 1 1 29 51650 1 1 55 LEU N N -6.765 10.376 -0.980 1.00 . A A . 55 LEU N 1 1 29 51651 1 1 55 LEU O O -7.772 8.857 -3.902 1.00 . A A . 55 LEU O 1 1 29 51652 1 1 56 LEU C C -9.450 11.078 -4.653 1.00 . A A . 56 LEU C 1 1 29 51653 1 1 56 LEU CA C -10.092 10.301 -3.510 1.00 . A A . 56 LEU CA 1 1 29 51654 1 1 56 LEU CB C -11.250 11.102 -2.908 1.00 . A A . 56 LEU CB 1 1 29 51655 1 1 56 LEU CD1 C -12.755 11.288 -4.909 1.00 . A A . 56 LEU CD1 1 1 29 51656 1 1 56 LEU CD2 C -12.899 9.282 -3.419 1.00 . A A . 56 LEU CD2 1 1 29 51657 1 1 56 LEU CG C -12.634 10.778 -3.480 1.00 . A A . 56 LEU CG 1 1 29 51658 1 1 56 LEU H H -9.221 10.340 -1.574 1.00 . A A . 56 LEU H 1 1 29 51659 1 1 56 LEU HA H -10.468 9.363 -3.890 1.00 . A A . 56 LEU HA 1 1 29 51660 1 1 56 LEU HB2 H -11.271 10.916 -1.845 1.00 . A A . 56 LEU HB2 1 1 29 51661 1 1 56 LEU HB3 H -11.053 12.152 -3.069 1.00 . A A . 56 LEU HB3 1 1 29 51662 1 1 56 LEU HD11 H -13.747 11.685 -5.067 1.00 . A A . 56 LEU HD11 1 1 29 51663 1 1 56 LEU HD12 H -12.580 10.474 -5.598 1.00 . A A . 56 LEU HD12 1 1 29 51664 1 1 56 LEU HD13 H -12.026 12.066 -5.078 1.00 . A A . 56 LEU HD13 1 1 29 51665 1 1 56 LEU HD21 H -11.983 8.746 -3.618 1.00 . A A . 56 LEU HD21 1 1 29 51666 1 1 56 LEU HD22 H -13.639 9.018 -4.161 1.00 . A A . 56 LEU HD22 1 1 29 51667 1 1 56 LEU HD23 H -13.264 9.021 -2.437 1.00 . A A . 56 LEU HD23 1 1 29 51668 1 1 56 LEU HG H -13.386 11.275 -2.885 1.00 . A A . 56 LEU HG 1 1 29 51669 1 1 56 LEU N N -9.094 10.008 -2.492 1.00 . A A . 56 LEU N 1 1 29 51670 1 1 56 LEU O O -9.681 10.789 -5.829 1.00 . A A . 56 LEU O 1 1 29 51671 1 1 57 HIS C C -6.863 12.034 -6.035 1.00 . A A . 57 HIS C 1 1 29 51672 1 1 57 HIS CA C -7.904 12.854 -5.275 1.00 . A A . 57 HIS CA 1 1 29 51673 1 1 57 HIS CB C -7.227 14.040 -4.588 1.00 . A A . 57 HIS CB 1 1 29 51674 1 1 57 HIS CD2 C -8.816 15.673 -3.378 1.00 . A A . 57 HIS CD2 1 1 29 51675 1 1 57 HIS CE1 C -9.140 17.032 -5.052 1.00 . A A . 57 HIS CE1 1 1 29 51676 1 1 57 HIS CG C -8.113 15.239 -4.452 1.00 . A A . 57 HIS CG 1 1 29 51677 1 1 57 HIS H H -8.464 12.211 -3.335 1.00 . A A . 57 HIS H 1 1 29 51678 1 1 57 HIS HA H -8.635 13.225 -5.979 1.00 . A A . 57 HIS HA 1 1 29 51679 1 1 57 HIS HB2 H -6.917 13.743 -3.597 1.00 . A A . 57 HIS HB2 1 1 29 51680 1 1 57 HIS HB3 H -6.358 14.331 -5.160 1.00 . A A . 57 HIS HB3 1 1 29 51681 1 1 57 HIS HD2 H -8.859 15.213 -2.402 1.00 . A A . 57 HIS HD2 1 1 29 51682 1 1 57 HIS HE1 H -9.500 17.863 -5.640 1.00 . A A . 57 HIS HE1 1 1 29 51683 1 1 57 HIS HE2 H -10.056 17.366 -3.215 1.00 . A A . 57 HIS HE2 1 1 29 51684 1 1 57 HIS N N -8.605 12.037 -4.292 1.00 . A A . 57 HIS N 1 1 29 51685 1 1 57 HIS ND1 N -8.321 16.100 -5.504 1.00 . A A . 57 HIS ND1 1 1 29 51686 1 1 57 HIS NE2 N -9.466 16.815 -3.769 1.00 . A A . 57 HIS NE2 1 1 29 51687 1 1 57 HIS O O -6.417 12.428 -7.112 1.00 . A A . 57 HIS O 1 1 29 51688 1 1 58 MET C C -6.027 9.388 -7.360 1.00 . A A . 58 MET C 1 1 29 51689 1 1 58 MET CA C -5.477 10.028 -6.092 1.00 . A A . 58 MET CA 1 1 29 51690 1 1 58 MET CB C -5.028 8.936 -5.116 1.00 . A A . 58 MET CB 1 1 29 51691 1 1 58 MET CE C -2.272 11.316 -4.908 1.00 . A A . 58 MET CE 1 1 29 51692 1 1 58 MET CG C -4.099 9.436 -4.024 1.00 . A A . 58 MET CG 1 1 29 51693 1 1 58 MET H H -6.862 10.633 -4.605 1.00 . A A . 58 MET H 1 1 29 51694 1 1 58 MET HA H -4.626 10.638 -6.354 1.00 . A A . 58 MET HA 1 1 29 51695 1 1 58 MET HB2 H -5.901 8.508 -4.647 1.00 . A A . 58 MET HB2 1 1 29 51696 1 1 58 MET HB3 H -4.514 8.165 -5.671 1.00 . A A . 58 MET HB3 1 1 29 51697 1 1 58 MET HE1 H -3.208 11.793 -4.655 1.00 . A A . 58 MET HE1 1 1 29 51698 1 1 58 MET HE2 H -2.061 11.470 -5.955 1.00 . A A . 58 MET HE2 1 1 29 51699 1 1 58 MET HE3 H -1.478 11.744 -4.314 1.00 . A A . 58 MET HE3 1 1 29 51700 1 1 58 MET HG2 H -4.430 10.414 -3.710 1.00 . A A . 58 MET HG2 1 1 29 51701 1 1 58 MET HG3 H -4.148 8.753 -3.187 1.00 . A A . 58 MET HG3 1 1 29 51702 1 1 58 MET N N -6.474 10.894 -5.466 1.00 . A A . 58 MET N 1 1 29 51703 1 1 58 MET O O -5.470 9.558 -8.444 1.00 . A A . 58 MET O 1 1 29 51704 1 1 58 MET SD S -2.387 9.560 -4.573 1.00 . A A . 58 MET SD 1 1 29 51705 1 1 59 LEU C C -8.208 8.969 -9.390 1.00 . A A . 59 LEU C 1 1 29 51706 1 1 59 LEU CA C -7.736 7.967 -8.348 1.00 . A A . 59 LEU CA 1 1 29 51707 1 1 59 LEU CB C -8.907 7.103 -7.879 1.00 . A A . 59 LEU CB 1 1 29 51708 1 1 59 LEU CD1 C -8.690 4.606 -7.745 1.00 . A A . 59 LEU CD1 1 1 29 51709 1 1 59 LEU CD2 C -10.507 5.635 -9.128 1.00 . A A . 59 LEU CD2 1 1 29 51710 1 1 59 LEU CG C -9.077 5.781 -8.632 1.00 . A A . 59 LEU CG 1 1 29 51711 1 1 59 LEU H H -7.512 8.539 -6.324 1.00 . A A . 59 LEU H 1 1 29 51712 1 1 59 LEU HA H -6.992 7.332 -8.802 1.00 . A A . 59 LEU HA 1 1 29 51713 1 1 59 LEU HB2 H -8.768 6.881 -6.831 1.00 . A A . 59 LEU HB2 1 1 29 51714 1 1 59 LEU HB3 H -9.817 7.675 -7.990 1.00 . A A . 59 LEU HB3 1 1 29 51715 1 1 59 LEU HD11 H -8.882 4.855 -6.710 1.00 . A A . 59 LEU HD11 1 1 29 51716 1 1 59 LEU HD12 H -7.640 4.388 -7.873 1.00 . A A . 59 LEU HD12 1 1 29 51717 1 1 59 LEU HD13 H -9.274 3.741 -8.020 1.00 . A A . 59 LEU HD13 1 1 29 51718 1 1 59 LEU HD21 H -10.960 6.612 -9.211 1.00 . A A . 59 LEU HD21 1 1 29 51719 1 1 59 LEU HD22 H -11.070 5.035 -8.428 1.00 . A A . 59 LEU HD22 1 1 29 51720 1 1 59 LEU HD23 H -10.505 5.155 -10.095 1.00 . A A . 59 LEU HD23 1 1 29 51721 1 1 59 LEU HG H -8.424 5.779 -9.492 1.00 . A A . 59 LEU HG 1 1 29 51722 1 1 59 LEU N N -7.117 8.641 -7.215 1.00 . A A . 59 LEU N 1 1 29 51723 1 1 59 LEU O O -8.379 8.626 -10.560 1.00 . A A . 59 LEU O 1 1 29 51724 1 1 60 GLU C C -7.656 11.987 -10.501 1.00 . A A . 60 GLU C 1 1 29 51725 1 1 60 GLU CA C -8.844 11.255 -9.878 1.00 . A A . 60 GLU CA 1 1 29 51726 1 1 60 GLU CB C -9.761 12.246 -9.151 1.00 . A A . 60 GLU CB 1 1 29 51727 1 1 60 GLU CD C -9.105 14.679 -9.372 1.00 . A A . 60 GLU CD 1 1 29 51728 1 1 60 GLU CG C -9.029 13.423 -8.525 1.00 . A A . 60 GLU CG 1 1 29 51729 1 1 60 GLU H H -8.248 10.429 -8.022 1.00 . A A . 60 GLU H 1 1 29 51730 1 1 60 GLU HA H -9.400 10.772 -10.666 1.00 . A A . 60 GLU HA 1 1 29 51731 1 1 60 GLU HB2 H -10.481 12.633 -9.857 1.00 . A A . 60 GLU HB2 1 1 29 51732 1 1 60 GLU HB3 H -10.287 11.720 -8.368 1.00 . A A . 60 GLU HB3 1 1 29 51733 1 1 60 GLU HG2 H -9.467 13.632 -7.560 1.00 . A A . 60 GLU HG2 1 1 29 51734 1 1 60 GLU HG3 H -7.990 13.158 -8.397 1.00 . A A . 60 GLU HG3 1 1 29 51735 1 1 60 GLU N N -8.397 10.212 -8.967 1.00 . A A . 60 GLU N 1 1 29 51736 1 1 60 GLU O O -7.821 12.779 -11.429 1.00 . A A . 60 GLU O 1 1 29 51737 1 1 60 GLU OE1 O -9.792 14.652 -10.415 1.00 . A A . 60 GLU OE1 1 1 29 51738 1 1 60 GLU OE2 O -8.475 15.689 -8.994 1.00 . A A . 60 GLU OE2 1 1 29 51739 1 1 61 SER C C -4.239 11.286 -10.954 1.00 . A A . 61 SER C 1 1 29 51740 1 1 61 SER CA C -5.244 12.341 -10.498 1.00 . A A . 61 SER CA 1 1 29 51741 1 1 61 SER CB C -4.608 13.225 -9.423 1.00 . A A . 61 SER CB 1 1 29 51742 1 1 61 SER H H -6.390 11.072 -9.251 1.00 . A A . 61 SER H 1 1 29 51743 1 1 61 SER HA H -5.517 12.953 -11.344 1.00 . A A . 61 SER HA 1 1 29 51744 1 1 61 SER HB2 H -5.372 13.569 -8.743 1.00 . A A . 61 SER HB2 1 1 29 51745 1 1 61 SER HB3 H -3.872 12.651 -8.877 1.00 . A A . 61 SER HB3 1 1 29 51746 1 1 61 SER HG H -3.403 14.066 -10.718 1.00 . A A . 61 SER HG 1 1 29 51747 1 1 61 SER N N -6.459 11.713 -9.987 1.00 . A A . 61 SER N 1 1 29 51748 1 1 61 SER O O -3.354 10.896 -10.197 1.00 . A A . 61 SER O 1 1 29 51749 1 1 61 SER OG O -3.973 14.352 -10.001 1.00 . A A . 61 SER OG 1 1 29 51750 1 1 62 PRO C C -2.004 10.248 -12.757 1.00 . A A . 62 PRO C 1 1 29 51751 1 1 62 PRO CA C -3.459 9.787 -12.747 1.00 . A A . 62 PRO CA 1 1 29 51752 1 1 62 PRO CB C -3.962 9.577 -14.179 1.00 . A A . 62 PRO CB 1 1 29 51753 1 1 62 PRO CD C -5.391 11.208 -13.178 1.00 . A A . 62 PRO CD 1 1 29 51754 1 1 62 PRO CG C -5.362 10.089 -14.178 1.00 . A A . 62 PRO CG 1 1 29 51755 1 1 62 PRO HA H -3.535 8.861 -12.197 1.00 . A A . 62 PRO HA 1 1 29 51756 1 1 62 PRO HB2 H -3.340 10.129 -14.866 1.00 . A A . 62 PRO HB2 1 1 29 51757 1 1 62 PRO HB3 H -3.928 8.525 -14.423 1.00 . A A . 62 PRO HB3 1 1 29 51758 1 1 62 PRO HD2 H -5.133 12.144 -13.650 1.00 . A A . 62 PRO HD2 1 1 29 51759 1 1 62 PRO HD3 H -6.362 11.273 -12.710 1.00 . A A . 62 PRO HD3 1 1 29 51760 1 1 62 PRO HG2 H -5.619 10.457 -15.160 1.00 . A A . 62 PRO HG2 1 1 29 51761 1 1 62 PRO HG3 H -6.042 9.303 -13.881 1.00 . A A . 62 PRO HG3 1 1 29 51762 1 1 62 PRO N N -4.362 10.807 -12.204 1.00 . A A . 62 PRO N 1 1 29 51763 1 1 62 PRO O O -1.088 9.443 -12.593 1.00 . A A . 62 PRO O 1 1 29 51764 1 1 63 GLU C C 0.123 12.292 -11.609 1.00 . A A . 63 GLU C 1 1 29 51765 1 1 63 GLU CA C -0.451 12.108 -13.016 1.00 . A A . 63 GLU CA 1 1 29 51766 1 1 63 GLU CB C -0.458 13.437 -13.791 1.00 . A A . 63 GLU CB 1 1 29 51767 1 1 63 GLU CD C 1.340 15.008 -12.955 1.00 . A A . 63 GLU CD 1 1 29 51768 1 1 63 GLU CG C -0.138 14.668 -12.954 1.00 . A A . 63 GLU CG 1 1 29 51769 1 1 63 GLU H H -2.569 12.135 -13.097 1.00 . A A . 63 GLU H 1 1 29 51770 1 1 63 GLU HA H 0.175 11.405 -13.545 1.00 . A A . 63 GLU HA 1 1 29 51771 1 1 63 GLU HB2 H 0.269 13.375 -14.586 1.00 . A A . 63 GLU HB2 1 1 29 51772 1 1 63 GLU HB3 H -1.437 13.575 -14.226 1.00 . A A . 63 GLU HB3 1 1 29 51773 1 1 63 GLU HG2 H -0.685 15.510 -13.351 1.00 . A A . 63 GLU HG2 1 1 29 51774 1 1 63 GLU HG3 H -0.450 14.487 -11.936 1.00 . A A . 63 GLU HG3 1 1 29 51775 1 1 63 GLU N N -1.798 11.545 -12.970 1.00 . A A . 63 GLU N 1 1 29 51776 1 1 63 GLU O O 1.274 11.935 -11.348 1.00 . A A . 63 GLU O 1 1 29 51777 1 1 63 GLU OE1 O 2.049 14.576 -13.888 1.00 . A A . 63 GLU OE1 1 1 29 51778 1 1 63 GLU OE2 O 1.787 15.709 -12.023 1.00 . A A . 63 GLU OE2 1 1 29 51779 1 1 64 SER C C -0.079 11.799 -8.561 1.00 . A A . 64 SER C 1 1 29 51780 1 1 64 SER CA C -0.241 13.099 -9.341 1.00 . A A . 64 SER CA 1 1 29 51781 1 1 64 SER CB C -1.243 14.009 -8.625 1.00 . A A . 64 SER CB 1 1 29 51782 1 1 64 SER H H -1.584 13.120 -10.978 1.00 . A A . 64 SER H 1 1 29 51783 1 1 64 SER HA H 0.716 13.597 -9.391 1.00 . A A . 64 SER HA 1 1 29 51784 1 1 64 SER HB2 H -2.249 13.700 -8.873 1.00 . A A . 64 SER HB2 1 1 29 51785 1 1 64 SER HB3 H -1.096 13.933 -7.557 1.00 . A A . 64 SER HB3 1 1 29 51786 1 1 64 SER HG H -0.365 15.756 -8.499 1.00 . A A . 64 SER HG 1 1 29 51787 1 1 64 SER N N -0.683 12.846 -10.708 1.00 . A A . 64 SER N 1 1 29 51788 1 1 64 SER O O 0.981 11.531 -7.994 1.00 . A A . 64 SER O 1 1 29 51789 1 1 64 SER OG O -1.073 15.361 -9.014 1.00 . A A . 64 SER OG 1 1 29 51790 1 1 65 LEU C C -0.018 8.812 -8.265 1.00 . A A . 65 LEU C 1 1 29 51791 1 1 65 LEU CA C -1.138 9.743 -7.804 1.00 . A A . 65 LEU CA 1 1 29 51792 1 1 65 LEU CB C -2.492 9.046 -7.962 1.00 . A A . 65 LEU CB 1 1 29 51793 1 1 65 LEU CD1 C -2.079 6.879 -6.777 1.00 . A A . 65 LEU CD1 1 1 29 51794 1 1 65 LEU CD2 C -3.737 6.984 -8.654 1.00 . A A . 65 LEU CD2 1 1 29 51795 1 1 65 LEU CG C -2.428 7.524 -8.108 1.00 . A A . 65 LEU CG 1 1 29 51796 1 1 65 LEU H H -1.956 11.283 -8.993 1.00 . A A . 65 LEU H 1 1 29 51797 1 1 65 LEU HA H -0.985 9.975 -6.760 1.00 . A A . 65 LEU HA 1 1 29 51798 1 1 65 LEU HB2 H -3.095 9.276 -7.096 1.00 . A A . 65 LEU HB2 1 1 29 51799 1 1 65 LEU HB3 H -2.981 9.448 -8.837 1.00 . A A . 65 LEU HB3 1 1 29 51800 1 1 65 LEU HD11 H -1.593 5.929 -6.954 1.00 . A A . 65 LEU HD11 1 1 29 51801 1 1 65 LEU HD12 H -2.982 6.722 -6.205 1.00 . A A . 65 LEU HD12 1 1 29 51802 1 1 65 LEU HD13 H -1.411 7.529 -6.227 1.00 . A A . 65 LEU HD13 1 1 29 51803 1 1 65 LEU HD21 H -4.544 7.644 -8.373 1.00 . A A . 65 LEU HD21 1 1 29 51804 1 1 65 LEU HD22 H -3.918 6.000 -8.247 1.00 . A A . 65 LEU HD22 1 1 29 51805 1 1 65 LEU HD23 H -3.679 6.923 -9.730 1.00 . A A . 65 LEU HD23 1 1 29 51806 1 1 65 LEU HG H -1.648 7.272 -8.812 1.00 . A A . 65 LEU HG 1 1 29 51807 1 1 65 LEU N N -1.136 11.000 -8.540 1.00 . A A . 65 LEU N 1 1 29 51808 1 1 65 LEU O O 0.832 8.420 -7.469 1.00 . A A . 65 LEU O 1 1 29 51809 1 1 66 ARG C C 2.336 7.903 -9.706 1.00 . A A . 66 ARG C 1 1 29 51810 1 1 66 ARG CA C 0.923 7.477 -10.069 1.00 . A A . 66 ARG CA 1 1 29 51811 1 1 66 ARG CB C 0.789 7.348 -11.584 1.00 . A A . 66 ARG CB 1 1 29 51812 1 1 66 ARG CD C 2.706 6.424 -12.917 1.00 . A A . 66 ARG CD 1 1 29 51813 1 1 66 ARG CG C 1.444 6.094 -12.138 1.00 . A A . 66 ARG CG 1 1 29 51814 1 1 66 ARG CZ C 3.294 6.348 -15.306 1.00 . A A . 66 ARG CZ 1 1 29 51815 1 1 66 ARG H H -0.781 8.733 -10.116 1.00 . A A . 66 ARG H 1 1 29 51816 1 1 66 ARG HA H 0.731 6.513 -9.622 1.00 . A A . 66 ARG HA 1 1 29 51817 1 1 66 ARG HB2 H -0.260 7.325 -11.841 1.00 . A A . 66 ARG HB2 1 1 29 51818 1 1 66 ARG HB3 H 1.247 8.208 -12.051 1.00 . A A . 66 ARG HB3 1 1 29 51819 1 1 66 ARG HD2 H 2.776 7.497 -13.028 1.00 . A A . 66 ARG HD2 1 1 29 51820 1 1 66 ARG HD3 H 3.561 6.064 -12.363 1.00 . A A . 66 ARG HD3 1 1 29 51821 1 1 66 ARG HE H 2.239 4.955 -14.344 1.00 . A A . 66 ARG HE 1 1 29 51822 1 1 66 ARG HG2 H 1.699 5.439 -11.314 1.00 . A A . 66 ARG HG2 1 1 29 51823 1 1 66 ARG HG3 H 0.747 5.596 -12.797 1.00 . A A . 66 ARG HG3 1 1 29 51824 1 1 66 ARG HH11 H 3.971 7.977 -14.319 1.00 . A A . 66 ARG HH11 1 1 29 51825 1 1 66 ARG HH12 H 4.375 7.907 -16.001 1.00 . A A . 66 ARG HH12 1 1 29 51826 1 1 66 ARG HH21 H 2.766 4.853 -16.558 1.00 . A A . 66 ARG HH21 1 1 29 51827 1 1 66 ARG HH22 H 3.690 6.131 -17.275 1.00 . A A . 66 ARG HH22 1 1 29 51828 1 1 66 ARG N N -0.060 8.413 -9.535 1.00 . A A . 66 ARG N 1 1 29 51829 1 1 66 ARG NE N 2.706 5.810 -14.241 1.00 . A A . 66 ARG NE 1 1 29 51830 1 1 66 ARG NH1 N 3.932 7.506 -15.199 1.00 . A A . 66 ARG NH1 1 1 29 51831 1 1 66 ARG NH2 N 3.246 5.727 -16.476 1.00 . A A . 66 ARG NH2 1 1 29 51832 1 1 66 ARG O O 3.193 7.063 -9.446 1.00 . A A . 66 ARG O 1 1 29 51833 1 1 67 SER C C 4.232 9.313 -7.883 1.00 . A A . 67 SER C 1 1 29 51834 1 1 67 SER CA C 3.877 9.735 -9.305 1.00 . A A . 67 SER CA 1 1 29 51835 1 1 67 SER CB C 3.890 11.260 -9.417 1.00 . A A . 67 SER CB 1 1 29 51836 1 1 67 SER H H 1.838 9.832 -9.876 1.00 . A A . 67 SER H 1 1 29 51837 1 1 67 SER HA H 4.607 9.322 -9.985 1.00 . A A . 67 SER HA 1 1 29 51838 1 1 67 SER HB2 H 2.925 11.601 -9.764 1.00 . A A . 67 SER HB2 1 1 29 51839 1 1 67 SER HB3 H 4.094 11.688 -8.447 1.00 . A A . 67 SER HB3 1 1 29 51840 1 1 67 SER HG H 4.607 12.523 -10.730 1.00 . A A . 67 SER HG 1 1 29 51841 1 1 67 SER N N 2.569 9.209 -9.673 1.00 . A A . 67 SER N 1 1 29 51842 1 1 67 SER O O 5.348 8.868 -7.610 1.00 . A A . 67 SER O 1 1 29 51843 1 1 67 SER OG O 4.883 11.698 -10.327 1.00 . A A . 67 SER OG 1 1 29 51844 1 1 68 LYS C C 3.664 7.554 -5.450 1.00 . A A . 68 LYS C 1 1 29 51845 1 1 68 LYS CA C 3.441 9.053 -5.593 1.00 . A A . 68 LYS CA 1 1 29 51846 1 1 68 LYS CB C 2.218 9.466 -4.771 1.00 . A A . 68 LYS CB 1 1 29 51847 1 1 68 LYS CD C 1.002 11.391 -3.690 1.00 . A A . 68 LYS CD 1 1 29 51848 1 1 68 LYS CE C 0.275 10.439 -2.757 1.00 . A A . 68 LYS CE 1 1 29 51849 1 1 68 LYS CG C 2.351 10.839 -4.127 1.00 . A A . 68 LYS CG 1 1 29 51850 1 1 68 LYS H H 2.387 9.781 -7.275 1.00 . A A . 68 LYS H 1 1 29 51851 1 1 68 LYS HA H 4.311 9.574 -5.222 1.00 . A A . 68 LYS HA 1 1 29 51852 1 1 68 LYS HB2 H 1.348 9.473 -5.414 1.00 . A A . 68 LYS HB2 1 1 29 51853 1 1 68 LYS HB3 H 2.067 8.740 -3.985 1.00 . A A . 68 LYS HB3 1 1 29 51854 1 1 68 LYS HD2 H 1.159 12.328 -3.176 1.00 . A A . 68 LYS HD2 1 1 29 51855 1 1 68 LYS HD3 H 0.392 11.559 -4.566 1.00 . A A . 68 LYS HD3 1 1 29 51856 1 1 68 LYS HE2 H -0.190 9.662 -3.347 1.00 . A A . 68 LYS HE2 1 1 29 51857 1 1 68 LYS HE3 H 0.993 9.997 -2.082 1.00 . A A . 68 LYS HE3 1 1 29 51858 1 1 68 LYS HG2 H 2.992 10.758 -3.262 1.00 . A A . 68 LYS HG2 1 1 29 51859 1 1 68 LYS HG3 H 2.792 11.518 -4.841 1.00 . A A . 68 LYS HG3 1 1 29 51860 1 1 68 LYS HZ1 H -0.477 11.209 -0.968 1.00 . A A . 68 LYS HZ1 1 1 29 51861 1 1 68 LYS HZ2 H -1.668 10.607 -2.008 1.00 . A A . 68 LYS HZ2 1 1 29 51862 1 1 68 LYS HZ3 H -0.930 12.093 -2.337 1.00 . A A . 68 LYS HZ3 1 1 29 51863 1 1 68 LYS N N 3.255 9.425 -6.989 1.00 . A A . 68 LYS N 1 1 29 51864 1 1 68 LYS NZ N -0.773 11.136 -1.962 1.00 . A A . 68 LYS NZ 1 1 29 51865 1 1 68 LYS O O 4.713 7.114 -4.979 1.00 . A A . 68 LYS O 1 1 29 51866 1 1 69 VAL C C 3.916 4.769 -6.546 1.00 . A A . 69 VAL C 1 1 29 51867 1 1 69 VAL CA C 2.739 5.321 -5.741 1.00 . A A . 69 VAL CA 1 1 29 51868 1 1 69 VAL CB C 1.421 4.653 -6.185 1.00 . A A . 69 VAL CB 1 1 29 51869 1 1 69 VAL CG1 C 1.595 3.153 -6.358 1.00 . A A . 69 VAL CG1 1 1 29 51870 1 1 69 VAL CG2 C 0.322 4.943 -5.178 1.00 . A A . 69 VAL CG2 1 1 29 51871 1 1 69 VAL H H 1.849 7.185 -6.204 1.00 . A A . 69 VAL H 1 1 29 51872 1 1 69 VAL HA H 2.894 5.079 -4.700 1.00 . A A . 69 VAL HA 1 1 29 51873 1 1 69 VAL HB H 1.129 5.074 -7.136 1.00 . A A . 69 VAL HB 1 1 29 51874 1 1 69 VAL HG11 H 0.679 2.651 -6.086 1.00 . A A . 69 VAL HG11 1 1 29 51875 1 1 69 VAL HG12 H 2.398 2.807 -5.724 1.00 . A A . 69 VAL HG12 1 1 29 51876 1 1 69 VAL HG13 H 1.833 2.938 -7.391 1.00 . A A . 69 VAL HG13 1 1 29 51877 1 1 69 VAL HG21 H 0.202 4.091 -4.521 1.00 . A A . 69 VAL HG21 1 1 29 51878 1 1 69 VAL HG22 H -0.604 5.132 -5.700 1.00 . A A . 69 VAL HG22 1 1 29 51879 1 1 69 VAL HG23 H 0.590 5.812 -4.595 1.00 . A A . 69 VAL HG23 1 1 29 51880 1 1 69 VAL N N 2.663 6.773 -5.847 1.00 . A A . 69 VAL N 1 1 29 51881 1 1 69 VAL O O 4.411 3.679 -6.262 1.00 . A A . 69 VAL O 1 1 29 51882 1 1 70 ASP C C 6.732 4.923 -7.340 1.00 . A A . 70 ASP C 1 1 29 51883 1 1 70 ASP CA C 5.564 5.129 -8.290 1.00 . A A . 70 ASP CA 1 1 29 51884 1 1 70 ASP CB C 5.923 6.178 -9.343 1.00 . A A . 70 ASP CB 1 1 29 51885 1 1 70 ASP CG C 7.140 5.786 -10.159 1.00 . A A . 70 ASP CG 1 1 29 51886 1 1 70 ASP H H 3.990 6.416 -7.685 1.00 . A A . 70 ASP H 1 1 29 51887 1 1 70 ASP HA H 5.335 4.192 -8.777 1.00 . A A . 70 ASP HA 1 1 29 51888 1 1 70 ASP HB2 H 5.088 6.305 -10.017 1.00 . A A . 70 ASP HB2 1 1 29 51889 1 1 70 ASP HB3 H 6.131 7.118 -8.852 1.00 . A A . 70 ASP HB3 1 1 29 51890 1 1 70 ASP N N 4.394 5.539 -7.521 1.00 . A A . 70 ASP N 1 1 29 51891 1 1 70 ASP O O 7.395 3.886 -7.359 1.00 . A A . 70 ASP O 1 1 29 51892 1 1 70 ASP OD1 O 6.970 5.091 -11.183 1.00 . A A . 70 ASP OD1 1 1 29 51893 1 1 70 ASP OD2 O 8.263 6.175 -9.774 1.00 . A A . 70 ASP OD2 1 1 29 51894 1 1 71 GLU C C 7.592 4.750 -4.434 1.00 . A A . 71 GLU C 1 1 29 51895 1 1 71 GLU CA C 7.979 5.806 -5.457 1.00 . A A . 71 GLU CA 1 1 29 51896 1 1 71 GLU CB C 8.180 7.149 -4.756 1.00 . A A . 71 GLU CB 1 1 29 51897 1 1 71 GLU CD C 10.345 8.319 -4.183 1.00 . A A . 71 GLU CD 1 1 29 51898 1 1 71 GLU CG C 9.402 7.180 -3.852 1.00 . A A . 71 GLU CG 1 1 29 51899 1 1 71 GLU H H 6.354 6.691 -6.483 1.00 . A A . 71 GLU H 1 1 29 51900 1 1 71 GLU HA H 8.898 5.512 -5.940 1.00 . A A . 71 GLU HA 1 1 29 51901 1 1 71 GLU HB2 H 8.288 7.922 -5.502 1.00 . A A . 71 GLU HB2 1 1 29 51902 1 1 71 GLU HB3 H 7.308 7.359 -4.153 1.00 . A A . 71 GLU HB3 1 1 29 51903 1 1 71 GLU HG2 H 9.074 7.290 -2.830 1.00 . A A . 71 GLU HG2 1 1 29 51904 1 1 71 GLU HG3 H 9.935 6.248 -3.960 1.00 . A A . 71 GLU HG3 1 1 29 51905 1 1 71 GLU N N 6.943 5.905 -6.471 1.00 . A A . 71 GLU N 1 1 29 51906 1 1 71 GLU O O 8.450 4.157 -3.782 1.00 . A A . 71 GLU O 1 1 29 51907 1 1 71 GLU OE1 O 11.162 8.162 -5.114 1.00 . A A . 71 GLU OE1 1 1 29 51908 1 1 71 GLU OE2 O 10.268 9.368 -3.510 1.00 . A A . 71 GLU OE2 1 1 29 51909 1 1 72 ALA C C 6.261 2.140 -3.709 1.00 . A A . 72 ALA C 1 1 29 51910 1 1 72 ALA CA C 5.769 3.541 -3.365 1.00 . A A . 72 ALA CA 1 1 29 51911 1 1 72 ALA CB C 4.252 3.589 -3.331 1.00 . A A . 72 ALA CB 1 1 29 51912 1 1 72 ALA H H 5.659 5.032 -4.859 1.00 . A A . 72 ALA H 1 1 29 51913 1 1 72 ALA HA H 6.130 3.804 -2.383 1.00 . A A . 72 ALA HA 1 1 29 51914 1 1 72 ALA HB1 H 3.915 3.501 -2.308 1.00 . A A . 72 ALA HB1 1 1 29 51915 1 1 72 ALA HB2 H 3.852 2.770 -3.914 1.00 . A A . 72 ALA HB2 1 1 29 51916 1 1 72 ALA HB3 H 3.913 4.527 -3.743 1.00 . A A . 72 ALA HB3 1 1 29 51917 1 1 72 ALA N N 6.288 4.522 -4.306 1.00 . A A . 72 ALA N 1 1 29 51918 1 1 72 ALA O O 6.829 1.455 -2.859 1.00 . A A . 72 ALA O 1 1 29 51919 1 1 73 VAL C C 8.047 0.332 -5.164 1.00 . A A . 73 VAL C 1 1 29 51920 1 1 73 VAL CA C 6.541 0.408 -5.382 1.00 . A A . 73 VAL CA 1 1 29 51921 1 1 73 VAL CB C 6.215 0.102 -6.863 1.00 . A A . 73 VAL CB 1 1 29 51922 1 1 73 VAL CG1 C 4.733 0.306 -7.156 1.00 . A A . 73 VAL CG1 1 1 29 51923 1 1 73 VAL CG2 C 7.077 0.938 -7.795 1.00 . A A . 73 VAL CG2 1 1 29 51924 1 1 73 VAL H H 5.622 2.306 -5.603 1.00 . A A . 73 VAL H 1 1 29 51925 1 1 73 VAL HA H 6.060 -0.340 -4.770 1.00 . A A . 73 VAL HA 1 1 29 51926 1 1 73 VAL HB H 6.449 -0.934 -7.045 1.00 . A A . 73 VAL HB 1 1 29 51927 1 1 73 VAL HG11 H 4.209 -0.632 -7.028 1.00 . A A . 73 VAL HG11 1 1 29 51928 1 1 73 VAL HG12 H 4.606 0.651 -8.174 1.00 . A A . 73 VAL HG12 1 1 29 51929 1 1 73 VAL HG13 H 4.327 1.041 -6.476 1.00 . A A . 73 VAL HG13 1 1 29 51930 1 1 73 VAL HG21 H 6.742 1.965 -7.772 1.00 . A A . 73 VAL HG21 1 1 29 51931 1 1 73 VAL HG22 H 6.992 0.553 -8.801 1.00 . A A . 73 VAL HG22 1 1 29 51932 1 1 73 VAL HG23 H 8.107 0.886 -7.473 1.00 . A A . 73 VAL HG23 1 1 29 51933 1 1 73 VAL N N 6.057 1.716 -4.955 1.00 . A A . 73 VAL N 1 1 29 51934 1 1 73 VAL O O 8.605 -0.741 -4.936 1.00 . A A . 73 VAL O 1 1 29 51935 1 1 74 ALA C C 10.470 1.372 -3.493 1.00 . A A . 74 ALA C 1 1 29 51936 1 1 74 ALA CA C 10.121 1.601 -4.963 1.00 . A A . 74 ALA CA 1 1 29 51937 1 1 74 ALA CB C 10.635 2.957 -5.425 1.00 . A A . 74 ALA CB 1 1 29 51938 1 1 74 ALA H H 8.171 2.318 -5.365 1.00 . A A . 74 ALA H 1 1 29 51939 1 1 74 ALA HA H 10.604 0.841 -5.559 1.00 . A A . 74 ALA HA 1 1 29 51940 1 1 74 ALA HB1 H 11.711 2.985 -5.330 1.00 . A A . 74 ALA HB1 1 1 29 51941 1 1 74 ALA HB2 H 10.200 3.735 -4.813 1.00 . A A . 74 ALA HB2 1 1 29 51942 1 1 74 ALA HB3 H 10.361 3.115 -6.456 1.00 . A A . 74 ALA HB3 1 1 29 51943 1 1 74 ALA N N 8.684 1.501 -5.185 1.00 . A A . 74 ALA N 1 1 29 51944 1 1 74 ALA O O 11.498 0.771 -3.184 1.00 . A A . 74 ALA O 1 1 29 51945 1 1 75 VAL C C 9.957 0.196 -0.821 1.00 . A A . 75 VAL C 1 1 29 51946 1 1 75 VAL CA C 9.852 1.680 -1.155 1.00 . A A . 75 VAL CA 1 1 29 51947 1 1 75 VAL CB C 8.754 2.342 -0.280 1.00 . A A . 75 VAL CB 1 1 29 51948 1 1 75 VAL CG1 C 8.225 3.604 -0.942 1.00 . A A . 75 VAL CG1 1 1 29 51949 1 1 75 VAL CG2 C 7.613 1.377 0.022 1.00 . A A . 75 VAL CG2 1 1 29 51950 1 1 75 VAL H H 8.808 2.323 -2.889 1.00 . A A . 75 VAL H 1 1 29 51951 1 1 75 VAL HA H 10.795 2.152 -0.918 1.00 . A A . 75 VAL HA 1 1 29 51952 1 1 75 VAL HB H 9.202 2.627 0.659 1.00 . A A . 75 VAL HB 1 1 29 51953 1 1 75 VAL HG11 H 7.670 3.339 -1.828 1.00 . A A . 75 VAL HG11 1 1 29 51954 1 1 75 VAL HG12 H 9.053 4.243 -1.213 1.00 . A A . 75 VAL HG12 1 1 29 51955 1 1 75 VAL HG13 H 7.578 4.127 -0.254 1.00 . A A . 75 VAL HG13 1 1 29 51956 1 1 75 VAL HG21 H 8.014 0.463 0.436 1.00 . A A . 75 VAL HG21 1 1 29 51957 1 1 75 VAL HG22 H 7.079 1.156 -0.889 1.00 . A A . 75 VAL HG22 1 1 29 51958 1 1 75 VAL HG23 H 6.939 1.829 0.735 1.00 . A A . 75 VAL HG23 1 1 29 51959 1 1 75 VAL N N 9.616 1.856 -2.587 1.00 . A A . 75 VAL N 1 1 29 51960 1 1 75 VAL O O 10.776 -0.210 0.004 1.00 . A A . 75 VAL O 1 1 29 51961 1 1 76 LEU C C 10.418 -2.635 -1.926 1.00 . A A . 76 LEU C 1 1 29 51962 1 1 76 LEU CA C 9.162 -2.049 -1.302 1.00 . A A . 76 LEU CA 1 1 29 51963 1 1 76 LEU CB C 7.931 -2.690 -1.931 1.00 . A A . 76 LEU CB 1 1 29 51964 1 1 76 LEU CD1 C 6.746 -4.772 -1.216 1.00 . A A . 76 LEU CD1 1 1 29 51965 1 1 76 LEU CD2 C 8.003 -4.727 -3.381 1.00 . A A . 76 LEU CD2 1 1 29 51966 1 1 76 LEU CG C 7.953 -4.217 -1.950 1.00 . A A . 76 LEU CG 1 1 29 51967 1 1 76 LEU H H 8.522 -0.224 -2.147 1.00 . A A . 76 LEU H 1 1 29 51968 1 1 76 LEU HA H 9.168 -2.250 -0.241 1.00 . A A . 76 LEU HA 1 1 29 51969 1 1 76 LEU HB2 H 7.059 -2.368 -1.381 1.00 . A A . 76 LEU HB2 1 1 29 51970 1 1 76 LEU HB3 H 7.847 -2.339 -2.949 1.00 . A A . 76 LEU HB3 1 1 29 51971 1 1 76 LEU HD11 H 5.852 -4.561 -1.782 1.00 . A A . 76 LEU HD11 1 1 29 51972 1 1 76 LEU HD12 H 6.673 -4.308 -0.242 1.00 . A A . 76 LEU HD12 1 1 29 51973 1 1 76 LEU HD13 H 6.854 -5.840 -1.099 1.00 . A A . 76 LEU HD13 1 1 29 51974 1 1 76 LEU HD21 H 8.636 -4.081 -3.972 1.00 . A A . 76 LEU HD21 1 1 29 51975 1 1 76 LEU HD22 H 7.006 -4.733 -3.797 1.00 . A A . 76 LEU HD22 1 1 29 51976 1 1 76 LEU HD23 H 8.404 -5.730 -3.392 1.00 . A A . 76 LEU HD23 1 1 29 51977 1 1 76 LEU HG H 8.841 -4.564 -1.441 1.00 . A A . 76 LEU HG 1 1 29 51978 1 1 76 LEU N N 9.137 -0.608 -1.490 1.00 . A A . 76 LEU N 1 1 29 51979 1 1 76 LEU O O 11.062 -3.509 -1.348 1.00 . A A . 76 LEU O 1 1 29 51980 1 1 77 GLN C C 13.151 -2.461 -2.919 1.00 . A A . 77 GLN C 1 1 29 51981 1 1 77 GLN CA C 11.936 -2.604 -3.825 1.00 . A A . 77 GLN CA 1 1 29 51982 1 1 77 GLN CB C 12.124 -1.793 -5.108 1.00 . A A . 77 GLN CB 1 1 29 51983 1 1 77 GLN CD C 11.874 -3.695 -6.750 1.00 . A A . 77 GLN CD 1 1 29 51984 1 1 77 GLN CG C 11.349 -2.348 -6.292 1.00 . A A . 77 GLN CG 1 1 29 51985 1 1 77 GLN H H 10.190 -1.454 -3.522 1.00 . A A . 77 GLN H 1 1 29 51986 1 1 77 GLN HA H 11.804 -3.646 -4.077 1.00 . A A . 77 GLN HA 1 1 29 51987 1 1 77 GLN HB2 H 11.791 -0.780 -4.933 1.00 . A A . 77 GLN HB2 1 1 29 51988 1 1 77 GLN HB3 H 13.173 -1.781 -5.364 1.00 . A A . 77 GLN HB3 1 1 29 51989 1 1 77 GLN HE21 H 10.019 -4.337 -7.070 1.00 . A A . 77 GLN HE21 1 1 29 51990 1 1 77 GLN HE22 H 11.276 -5.471 -7.414 1.00 . A A . 77 GLN HE22 1 1 29 51991 1 1 77 GLN HG2 H 10.313 -2.459 -6.008 1.00 . A A . 77 GLN HG2 1 1 29 51992 1 1 77 GLN HG3 H 11.423 -1.651 -7.112 1.00 . A A . 77 GLN HG3 1 1 29 51993 1 1 77 GLN N N 10.744 -2.157 -3.122 1.00 . A A . 77 GLN N 1 1 29 51994 1 1 77 GLN NE2 N 10.964 -4.591 -7.115 1.00 . A A . 77 GLN NE2 1 1 29 51995 1 1 77 GLN O O 14.031 -3.321 -2.896 1.00 . A A . 77 GLN O 1 1 29 51996 1 1 77 GLN OE1 O 13.082 -3.929 -6.772 1.00 . A A . 77 GLN OE1 1 1 29 51997 1 1 78 ALA C C 13.971 -1.907 0.096 1.00 . A A . 78 ALA C 1 1 29 51998 1 1 78 ALA CA C 14.231 -1.130 -1.190 1.00 . A A . 78 ALA CA 1 1 29 51999 1 1 78 ALA CB C 14.342 0.361 -0.899 1.00 . A A . 78 ALA CB 1 1 29 52000 1 1 78 ALA H H 12.418 -0.748 -2.203 1.00 . A A . 78 ALA H 1 1 29 52001 1 1 78 ALA HA H 15.162 -1.461 -1.623 1.00 . A A . 78 ALA HA 1 1 29 52002 1 1 78 ALA HB1 H 14.908 0.840 -1.685 1.00 . A A . 78 ALA HB1 1 1 29 52003 1 1 78 ALA HB2 H 14.843 0.507 0.045 1.00 . A A . 78 ALA HB2 1 1 29 52004 1 1 78 ALA HB3 H 13.352 0.793 -0.854 1.00 . A A . 78 ALA HB3 1 1 29 52005 1 1 78 ALA N N 13.168 -1.376 -2.152 1.00 . A A . 78 ALA N 1 1 29 52006 1 1 78 ALA O O 14.899 -2.241 0.835 1.00 . A A . 78 ALA O 1 1 29 52007 1 1 79 HIS C C 12.769 -4.374 1.486 1.00 . A A . 79 HIS C 1 1 29 52008 1 1 79 HIS CA C 12.292 -2.926 1.547 1.00 . A A . 79 HIS CA 1 1 29 52009 1 1 79 HIS CB C 10.768 -2.884 1.706 1.00 . A A . 79 HIS CB 1 1 29 52010 1 1 79 HIS CD2 C 9.253 -4.102 3.404 1.00 . A A . 79 HIS CD2 1 1 29 52011 1 1 79 HIS CE1 C 10.256 -3.414 5.212 1.00 . A A . 79 HIS CE1 1 1 29 52012 1 1 79 HIS CG C 10.292 -3.301 3.063 1.00 . A A . 79 HIS CG 1 1 29 52013 1 1 79 HIS H H 12.006 -1.894 -0.277 1.00 . A A . 79 HIS H 1 1 29 52014 1 1 79 HIS HA H 12.747 -2.446 2.401 1.00 . A A . 79 HIS HA 1 1 29 52015 1 1 79 HIS HB2 H 10.424 -1.875 1.532 1.00 . A A . 79 HIS HB2 1 1 29 52016 1 1 79 HIS HB3 H 10.313 -3.543 0.979 1.00 . A A . 79 HIS HB3 1 1 29 52017 1 1 79 HIS HD2 H 8.568 -4.596 2.729 1.00 . A A . 79 HIS HD2 1 1 29 52018 1 1 79 HIS HE1 H 10.501 -3.269 6.254 1.00 . A A . 79 HIS HE1 1 1 29 52019 1 1 79 HIS HE2 H 8.604 -4.671 5.323 1.00 . A A . 79 HIS HE2 1 1 29 52020 1 1 79 HIS N N 12.696 -2.191 0.354 1.00 . A A . 79 HIS N 1 1 29 52021 1 1 79 HIS ND1 N 10.920 -2.869 4.208 1.00 . A A . 79 HIS ND1 1 1 29 52022 1 1 79 HIS NE2 N 9.239 -4.168 4.772 1.00 . A A . 79 HIS NE2 1 1 29 52023 1 1 79 HIS O O 13.067 -4.981 2.513 1.00 . A A . 79 HIS O 1 1 29 52024 1 1 80 GLN C C 14.793 -6.387 0.039 1.00 . A A . 80 GLN C 1 1 29 52025 1 1 80 GLN CA C 13.271 -6.299 0.080 1.00 . A A . 80 GLN CA 1 1 29 52026 1 1 80 GLN CB C 12.682 -6.863 -1.215 1.00 . A A . 80 GLN CB 1 1 29 52027 1 1 80 GLN CD C 10.774 -8.182 -2.218 1.00 . A A . 80 GLN CD 1 1 29 52028 1 1 80 GLN CG C 11.628 -7.935 -0.989 1.00 . A A . 80 GLN CG 1 1 29 52029 1 1 80 GLN H H 12.582 -4.385 -0.504 1.00 . A A . 80 GLN H 1 1 29 52030 1 1 80 GLN HA H 12.911 -6.883 0.914 1.00 . A A . 80 GLN HA 1 1 29 52031 1 1 80 GLN HB2 H 12.231 -6.056 -1.773 1.00 . A A . 80 GLN HB2 1 1 29 52032 1 1 80 GLN HB3 H 13.480 -7.293 -1.802 1.00 . A A . 80 GLN HB3 1 1 29 52033 1 1 80 GLN HE21 H 10.129 -6.303 -2.180 1.00 . A A . 80 GLN HE21 1 1 29 52034 1 1 80 GLN HE22 H 9.502 -7.286 -3.455 1.00 . A A . 80 GLN HE22 1 1 29 52035 1 1 80 GLN HG2 H 12.122 -8.857 -0.721 1.00 . A A . 80 GLN HG2 1 1 29 52036 1 1 80 GLN HG3 H 10.984 -7.623 -0.180 1.00 . A A . 80 GLN HG3 1 1 29 52037 1 1 80 GLN N N 12.832 -4.922 0.276 1.00 . A A . 80 GLN N 1 1 29 52038 1 1 80 GLN NE2 N 10.063 -7.153 -2.663 1.00 . A A . 80 GLN NE2 1 1 29 52039 1 1 80 GLN O O 15.362 -7.478 0.082 1.00 . A A . 80 GLN O 1 1 29 52040 1 1 80 GLN OE1 O 10.754 -9.287 -2.761 1.00 . A A . 80 GLN OE1 1 1 29 52041 1 1 81 ALA C C 17.514 -5.415 1.272 1.00 . A A . 81 ALA C 1 1 29 52042 1 1 81 ALA CA C 16.901 -5.180 -0.106 1.00 . A A . 81 ALA CA 1 1 29 52043 1 1 81 ALA CB C 17.360 -3.842 -0.667 1.00 . A A . 81 ALA CB 1 1 29 52044 1 1 81 ALA H H 14.935 -4.397 -0.086 1.00 . A A . 81 ALA H 1 1 29 52045 1 1 81 ALA HA H 17.239 -5.957 -0.776 1.00 . A A . 81 ALA HA 1 1 29 52046 1 1 81 ALA HB1 H 16.636 -3.080 -0.418 1.00 . A A . 81 ALA HB1 1 1 29 52047 1 1 81 ALA HB2 H 17.450 -3.915 -1.742 1.00 . A A . 81 ALA HB2 1 1 29 52048 1 1 81 ALA HB3 H 18.318 -3.582 -0.242 1.00 . A A . 81 ALA HB3 1 1 29 52049 1 1 81 ALA N N 15.446 -5.233 -0.051 1.00 . A A . 81 ALA N 1 1 29 52050 1 1 81 ALA O O 18.231 -6.394 1.483 1.00 . A A . 81 ALA O 1 1 29 52051 1 1 82 LYS C C 17.146 -5.797 4.300 1.00 . A A . 82 LYS C 1 1 29 52052 1 1 82 LYS CA C 17.760 -4.615 3.558 1.00 . A A . 82 LYS CA 1 1 29 52053 1 1 82 LYS CB C 17.497 -3.320 4.327 1.00 . A A . 82 LYS CB 1 1 29 52054 1 1 82 LYS CD C 17.987 -0.867 4.581 1.00 . A A . 82 LYS CD 1 1 29 52055 1 1 82 LYS CE C 19.074 0.186 4.429 1.00 . A A . 82 LYS CE 1 1 29 52056 1 1 82 LYS CG C 18.358 -2.156 3.864 1.00 . A A . 82 LYS CG 1 1 29 52057 1 1 82 LYS H H 16.656 -3.751 1.972 1.00 . A A . 82 LYS H 1 1 29 52058 1 1 82 LYS HA H 18.826 -4.768 3.484 1.00 . A A . 82 LYS HA 1 1 29 52059 1 1 82 LYS HB2 H 16.460 -3.045 4.205 1.00 . A A . 82 LYS HB2 1 1 29 52060 1 1 82 LYS HB3 H 17.694 -3.491 5.375 1.00 . A A . 82 LYS HB3 1 1 29 52061 1 1 82 LYS HD2 H 17.068 -0.486 4.162 1.00 . A A . 82 LYS HD2 1 1 29 52062 1 1 82 LYS HD3 H 17.848 -1.078 5.631 1.00 . A A . 82 LYS HD3 1 1 29 52063 1 1 82 LYS HE2 H 19.636 0.239 5.349 1.00 . A A . 82 LYS HE2 1 1 29 52064 1 1 82 LYS HE3 H 19.730 -0.107 3.622 1.00 . A A . 82 LYS HE3 1 1 29 52065 1 1 82 LYS HG2 H 19.393 -2.384 4.067 1.00 . A A . 82 LYS HG2 1 1 29 52066 1 1 82 LYS HG3 H 18.219 -2.018 2.802 1.00 . A A . 82 LYS HG3 1 1 29 52067 1 1 82 LYS HZ1 H 17.597 1.651 4.616 1.00 . A A . 82 LYS HZ1 1 1 29 52068 1 1 82 LYS HZ2 H 18.355 1.634 3.105 1.00 . A A . 82 LYS HZ2 1 1 29 52069 1 1 82 LYS HZ3 H 19.161 2.272 4.448 1.00 . A A . 82 LYS HZ3 1 1 29 52070 1 1 82 LYS N N 17.229 -4.511 2.203 1.00 . A A . 82 LYS N 1 1 29 52071 1 1 82 LYS NZ N 18.507 1.530 4.129 1.00 . A A . 82 LYS NZ 1 1 29 52072 1 1 82 LYS O O 17.646 -6.211 5.347 1.00 . A A . 82 LYS O 1 1 29 52073 1 1 83 GLU C C 15.947 -8.794 3.818 1.00 . A A . 83 GLU C 1 1 29 52074 1 1 83 GLU CA C 15.390 -7.483 4.361 1.00 . A A . 83 GLU CA 1 1 29 52075 1 1 83 GLU CB C 13.884 -7.412 4.106 1.00 . A A . 83 GLU CB 1 1 29 52076 1 1 83 GLU CD C 11.556 -7.814 5.002 1.00 . A A . 83 GLU CD 1 1 29 52077 1 1 83 GLU CG C 13.045 -7.922 5.267 1.00 . A A . 83 GLU CG 1 1 29 52078 1 1 83 GLU H H 15.714 -5.970 2.915 1.00 . A A . 83 GLU H 1 1 29 52079 1 1 83 GLU HA H 15.569 -7.444 5.425 1.00 . A A . 83 GLU HA 1 1 29 52080 1 1 83 GLU HB2 H 13.611 -6.385 3.915 1.00 . A A . 83 GLU HB2 1 1 29 52081 1 1 83 GLU HB3 H 13.650 -8.005 3.233 1.00 . A A . 83 GLU HB3 1 1 29 52082 1 1 83 GLU HG2 H 13.290 -8.958 5.443 1.00 . A A . 83 GLU HG2 1 1 29 52083 1 1 83 GLU HG3 H 13.282 -7.342 6.146 1.00 . A A . 83 GLU HG3 1 1 29 52084 1 1 83 GLU N N 16.064 -6.342 3.752 1.00 . A A . 83 GLU N 1 1 29 52085 1 1 83 GLU O O 15.797 -9.849 4.435 1.00 . A A . 83 GLU O 1 1 29 52086 1 1 83 GLU OE1 O 11.116 -6.755 4.509 1.00 . A A . 83 GLU OE1 1 1 29 52087 1 1 83 GLU OE2 O 10.831 -8.791 5.288 1.00 . A A . 83 GLU OE2 1 1 29 52088 1 1 84 ALA C C 18.364 -10.417 2.840 1.00 . A A . 84 ALA C 1 1 29 52089 1 1 84 ALA CA C 17.180 -9.897 2.032 1.00 . A A . 84 ALA CA 1 1 29 52090 1 1 84 ALA CB C 17.608 -9.580 0.607 1.00 . A A . 84 ALA CB 1 1 29 52091 1 1 84 ALA H H 16.683 -7.849 2.217 1.00 . A A . 84 ALA H 1 1 29 52092 1 1 84 ALA HA H 16.421 -10.664 1.990 1.00 . A A . 84 ALA HA 1 1 29 52093 1 1 84 ALA HB1 H 18.407 -10.246 0.315 1.00 . A A . 84 ALA HB1 1 1 29 52094 1 1 84 ALA HB2 H 17.953 -8.558 0.554 1.00 . A A . 84 ALA HB2 1 1 29 52095 1 1 84 ALA HB3 H 16.768 -9.712 -0.059 1.00 . A A . 84 ALA HB3 1 1 29 52096 1 1 84 ALA N N 16.595 -8.718 2.659 1.00 . A A . 84 ALA N 1 1 29 52097 1 1 84 ALA O O 18.876 -11.505 2.578 1.00 . A A . 84 ALA O 1 1 29 52098 1 1 85 ALA C C 19.591 -11.270 5.475 1.00 . A A . 85 ALA C 1 1 29 52099 1 1 85 ALA CA C 19.912 -10.012 4.676 1.00 . A A . 85 ALA CA 1 1 29 52100 1 1 85 ALA CB C 20.275 -8.868 5.611 1.00 . A A . 85 ALA CB 1 1 29 52101 1 1 85 ALA H H 18.338 -8.777 3.985 1.00 . A A . 85 ALA H 1 1 29 52102 1 1 85 ALA HA H 20.762 -10.207 4.038 1.00 . A A . 85 ALA HA 1 1 29 52103 1 1 85 ALA HB1 H 20.279 -9.225 6.631 1.00 . A A . 85 ALA HB1 1 1 29 52104 1 1 85 ALA HB2 H 19.549 -8.075 5.509 1.00 . A A . 85 ALA HB2 1 1 29 52105 1 1 85 ALA HB3 H 21.256 -8.494 5.357 1.00 . A A . 85 ALA HB3 1 1 29 52106 1 1 85 ALA N N 18.789 -9.633 3.826 1.00 . A A . 85 ALA N 1 1 29 52107 1 1 85 ALA O O 20.420 -12.175 5.584 1.00 . A A . 85 ALA O 1 1 29 52108 1 1 86 GLN C C 17.423 -13.579 5.902 1.00 . A A . 86 GLN C 1 1 29 52109 1 1 86 GLN CA C 17.950 -12.473 6.809 1.00 . A A . 86 GLN CA 1 1 29 52110 1 1 86 GLN CB C 16.869 -12.058 7.808 1.00 . A A . 86 GLN CB 1 1 29 52111 1 1 86 GLN CD C 16.180 -10.480 9.657 1.00 . A A . 86 GLN CD 1 1 29 52112 1 1 86 GLN CG C 17.244 -10.841 8.640 1.00 . A A . 86 GLN CG 1 1 29 52113 1 1 86 GLN H H 17.767 -10.571 5.900 1.00 . A A . 86 GLN H 1 1 29 52114 1 1 86 GLN HA H 18.807 -12.847 7.351 1.00 . A A . 86 GLN HA 1 1 29 52115 1 1 86 GLN HB2 H 15.962 -11.832 7.267 1.00 . A A . 86 GLN HB2 1 1 29 52116 1 1 86 GLN HB3 H 16.681 -12.881 8.481 1.00 . A A . 86 GLN HB3 1 1 29 52117 1 1 86 GLN HE21 H 16.006 -12.388 10.191 1.00 . A A . 86 GLN HE21 1 1 29 52118 1 1 86 GLN HE22 H 14.981 -11.278 11.029 1.00 . A A . 86 GLN HE22 1 1 29 52119 1 1 86 GLN HG2 H 18.165 -11.048 9.163 1.00 . A A . 86 GLN HG2 1 1 29 52120 1 1 86 GLN HG3 H 17.387 -10.000 7.978 1.00 . A A . 86 GLN HG3 1 1 29 52121 1 1 86 GLN N N 18.383 -11.323 6.026 1.00 . A A . 86 GLN N 1 1 29 52122 1 1 86 GLN NE2 N 15.671 -11.483 10.363 1.00 . A A . 86 GLN NE2 1 1 29 52123 1 1 86 GLN O O 18.038 -14.638 5.775 1.00 . A A . 86 GLN O 1 1 29 52124 1 1 86 GLN OE1 O 15.818 -9.312 9.807 1.00 . A A . 86 GLN OE1 1 1 29 52125 1 1 87 LYS C C 16.076 -14.030 2.925 1.00 . A A . 87 LYS C 1 1 29 52126 1 1 87 LYS CA C 15.670 -14.297 4.370 1.00 . A A . 87 LYS CA 1 1 29 52127 1 1 87 LYS CB C 14.146 -14.252 4.498 1.00 . A A . 87 LYS CB 1 1 29 52128 1 1 87 LYS CD C 12.118 -15.528 5.253 1.00 . A A . 87 LYS CD 1 1 29 52129 1 1 87 LYS CE C 12.169 -15.599 6.770 1.00 . A A . 87 LYS CE 1 1 29 52130 1 1 87 LYS CG C 13.506 -15.624 4.645 1.00 . A A . 87 LYS CG 1 1 29 52131 1 1 87 LYS H H 15.839 -12.462 5.411 1.00 . A A . 87 LYS H 1 1 29 52132 1 1 87 LYS HA H 16.019 -15.279 4.654 1.00 . A A . 87 LYS HA 1 1 29 52133 1 1 87 LYS HB2 H 13.886 -13.664 5.365 1.00 . A A . 87 LYS HB2 1 1 29 52134 1 1 87 LYS HB3 H 13.736 -13.781 3.617 1.00 . A A . 87 LYS HB3 1 1 29 52135 1 1 87 LYS HD2 H 11.671 -14.588 4.962 1.00 . A A . 87 LYS HD2 1 1 29 52136 1 1 87 LYS HD3 H 11.515 -16.346 4.884 1.00 . A A . 87 LYS HD3 1 1 29 52137 1 1 87 LYS HE2 H 13.186 -15.796 7.075 1.00 . A A . 87 LYS HE2 1 1 29 52138 1 1 87 LYS HE3 H 11.849 -14.650 7.174 1.00 . A A . 87 LYS HE3 1 1 29 52139 1 1 87 LYS HG2 H 13.431 -16.081 3.670 1.00 . A A . 87 LYS HG2 1 1 29 52140 1 1 87 LYS HG3 H 14.128 -16.233 5.284 1.00 . A A . 87 LYS HG3 1 1 29 52141 1 1 87 LYS HZ1 H 10.307 -16.331 7.374 1.00 . A A . 87 LYS HZ1 1 1 29 52142 1 1 87 LYS HZ2 H 11.609 -16.960 8.253 1.00 . A A . 87 LYS HZ2 1 1 29 52143 1 1 87 LYS HZ3 H 11.309 -17.501 6.678 1.00 . A A . 87 LYS HZ3 1 1 29 52144 1 1 87 LYS N N 16.280 -13.326 5.270 1.00 . A A . 87 LYS N 1 1 29 52145 1 1 87 LYS NZ N 11.287 -16.672 7.307 1.00 . A A . 87 LYS NZ 1 1 29 52146 1 1 87 LYS O O 15.886 -12.927 2.412 1.00 . A A . 87 LYS O 1 1 29 52147 1 1 88 ALA C C 15.890 -15.096 -0.073 1.00 . A A . 88 ALA C 1 1 29 52148 1 1 88 ALA CA C 17.064 -14.919 0.886 1.00 . A A . 88 ALA CA 1 1 29 52149 1 1 88 ALA CB C 18.159 -15.930 0.580 1.00 . A A . 88 ALA CB 1 1 29 52150 1 1 88 ALA H H 16.758 -15.901 2.736 1.00 . A A . 88 ALA H 1 1 29 52151 1 1 88 ALA HA H 17.477 -13.929 0.755 1.00 . A A . 88 ALA HA 1 1 29 52152 1 1 88 ALA HB1 H 17.824 -16.918 0.860 1.00 . A A . 88 ALA HB1 1 1 29 52153 1 1 88 ALA HB2 H 19.048 -15.680 1.140 1.00 . A A . 88 ALA HB2 1 1 29 52154 1 1 88 ALA HB3 H 18.382 -15.911 -0.476 1.00 . A A . 88 ALA HB3 1 1 29 52155 1 1 88 ALA N N 16.632 -15.046 2.273 1.00 . A A . 88 ALA N 1 1 29 52156 1 1 88 ALA O O 15.710 -16.163 -0.659 1.00 . A A . 88 ALA O 1 1 29 52157 1 1 89 VAL C C 14.226 -13.324 -2.417 1.00 . A A . 89 VAL C 1 1 29 52158 1 1 89 VAL CA C 13.940 -14.075 -1.120 1.00 . A A . 89 VAL CA 1 1 29 52159 1 1 89 VAL CB C 12.688 -13.464 -0.456 1.00 . A A . 89 VAL CB 1 1 29 52160 1 1 89 VAL CG1 C 11.427 -14.145 -0.965 1.00 . A A . 89 VAL CG1 1 1 29 52161 1 1 89 VAL CG2 C 12.778 -13.561 1.059 1.00 . A A . 89 VAL CG2 1 1 29 52162 1 1 89 VAL H H 15.294 -13.217 0.265 1.00 . A A . 89 VAL H 1 1 29 52163 1 1 89 VAL HA H 13.729 -15.108 -1.352 1.00 . A A . 89 VAL HA 1 1 29 52164 1 1 89 VAL HB H 12.638 -12.419 -0.724 1.00 . A A . 89 VAL HB 1 1 29 52165 1 1 89 VAL HG11 H 10.927 -14.638 -0.145 1.00 . A A . 89 VAL HG11 1 1 29 52166 1 1 89 VAL HG12 H 11.689 -14.874 -1.718 1.00 . A A . 89 VAL HG12 1 1 29 52167 1 1 89 VAL HG13 H 10.767 -13.406 -1.396 1.00 . A A . 89 VAL HG13 1 1 29 52168 1 1 89 VAL HG21 H 13.652 -14.134 1.333 1.00 . A A . 89 VAL HG21 1 1 29 52169 1 1 89 VAL HG22 H 11.894 -14.049 1.442 1.00 . A A . 89 VAL HG22 1 1 29 52170 1 1 89 VAL HG23 H 12.852 -12.569 1.480 1.00 . A A . 89 VAL HG23 1 1 29 52171 1 1 89 VAL N N 15.096 -14.040 -0.230 1.00 . A A . 89 VAL N 1 1 29 52172 1 1 89 VAL O O 13.335 -13.130 -3.244 1.00 . A A . 89 VAL O 1 1 29 52173 1 1 90 ASN C C 15.988 -13.101 -4.983 1.00 . A A . 90 ASN C 1 1 29 52174 1 1 90 ASN CA C 15.881 -12.170 -3.780 1.00 . A A . 90 ASN CA 1 1 29 52175 1 1 90 ASN CB C 17.221 -11.471 -3.545 1.00 . A A . 90 ASN CB 1 1 29 52176 1 1 90 ASN CG C 17.541 -10.451 -4.619 1.00 . A A . 90 ASN CG 1 1 29 52177 1 1 90 ASN H H 16.141 -13.087 -1.891 1.00 . A A . 90 ASN H 1 1 29 52178 1 1 90 ASN HA H 15.126 -11.425 -3.983 1.00 . A A . 90 ASN HA 1 1 29 52179 1 1 90 ASN HB2 H 17.194 -10.965 -2.590 1.00 . A A . 90 ASN HB2 1 1 29 52180 1 1 90 ASN HB3 H 18.008 -12.211 -3.532 1.00 . A A . 90 ASN HB3 1 1 29 52181 1 1 90 ASN HD21 H 19.484 -10.830 -4.436 1.00 . A A . 90 ASN HD21 1 1 29 52182 1 1 90 ASN HD22 H 19.060 -9.636 -5.610 1.00 . A A . 90 ASN HD22 1 1 29 52183 1 1 90 ASN N N 15.476 -12.902 -2.586 1.00 . A A . 90 ASN N 1 1 29 52184 1 1 90 ASN ND2 N 18.824 -10.289 -4.919 1.00 . A A . 90 ASN ND2 1 1 29 52185 1 1 90 ASN O O 15.291 -12.923 -5.982 1.00 . A A . 90 ASN O 1 1 29 52186 1 1 90 ASN OD1 O 16.645 -9.814 -5.174 1.00 . A A . 90 ASN OD1 1 1 29 52187 1 1 91 SER C C 15.937 -16.076 -5.993 1.00 . A A . 91 SER C 1 1 29 52188 1 1 91 SER CA C 17.068 -15.053 -5.959 1.00 . A A . 91 SER CA 1 1 29 52189 1 1 91 SER CB C 18.411 -15.766 -5.790 1.00 . A A . 91 SER CB 1 1 29 52190 1 1 91 SER H H 17.393 -14.181 -4.057 1.00 . A A . 91 SER H 1 1 29 52191 1 1 91 SER HA H 17.072 -14.507 -6.890 1.00 . A A . 91 SER HA 1 1 29 52192 1 1 91 SER HB2 H 19.182 -15.035 -5.597 1.00 . A A . 91 SER HB2 1 1 29 52193 1 1 91 SER HB3 H 18.350 -16.453 -4.959 1.00 . A A . 91 SER HB3 1 1 29 52194 1 1 91 SER HG H 18.947 -15.878 -7.671 1.00 . A A . 91 SER HG 1 1 29 52195 1 1 91 SER N N 16.867 -14.093 -4.879 1.00 . A A . 91 SER N 1 1 29 52196 1 1 91 SER O O 15.768 -16.794 -6.978 1.00 . A A . 91 SER O 1 1 29 52197 1 1 91 SER OG O 18.754 -16.492 -6.957 1.00 . A A . 91 SER OG 1 1 29 52198 1 1 92 ALA C C 12.824 -16.529 -5.545 1.00 . A A . 92 ALA C 1 1 29 52199 1 1 92 ALA CA C 14.051 -17.068 -4.818 1.00 . A A . 92 ALA CA 1 1 29 52200 1 1 92 ALA CB C 13.721 -17.354 -3.361 1.00 . A A . 92 ALA CB 1 1 29 52201 1 1 92 ALA H H 15.351 -15.534 -4.160 1.00 . A A . 92 ALA H 1 1 29 52202 1 1 92 ALA HA H 14.352 -17.995 -5.282 1.00 . A A . 92 ALA HA 1 1 29 52203 1 1 92 ALA HB1 H 14.181 -16.605 -2.734 1.00 . A A . 92 ALA HB1 1 1 29 52204 1 1 92 ALA HB2 H 14.098 -18.330 -3.092 1.00 . A A . 92 ALA HB2 1 1 29 52205 1 1 92 ALA HB3 H 12.650 -17.331 -3.223 1.00 . A A . 92 ALA HB3 1 1 29 52206 1 1 92 ALA N N 15.167 -16.135 -4.912 1.00 . A A . 92 ALA N 1 1 29 52207 1 1 92 ALA O O 12.617 -15.317 -5.620 1.00 . A A . 92 ALA O 1 1 29 52208 1 1 93 THR C C 9.559 -17.575 -6.100 1.00 . A A . 93 THR C 1 1 29 52209 1 1 93 THR CA C 10.807 -17.054 -6.805 1.00 . A A . 93 THR CA 1 1 29 52210 1 1 93 THR CB C 10.858 -17.587 -8.238 1.00 . A A . 93 THR CB 1 1 29 52211 1 1 93 THR CG2 C 10.722 -16.504 -9.286 1.00 . A A . 93 THR CG2 1 1 29 52212 1 1 93 THR H H 12.232 -18.387 -5.988 1.00 . A A . 93 THR H 1 1 29 52213 1 1 93 THR HA H 10.766 -15.974 -6.832 1.00 . A A . 93 THR HA 1 1 29 52214 1 1 93 THR HB H 10.048 -18.286 -8.381 1.00 . A A . 93 THR HB 1 1 29 52215 1 1 93 THR HG1 H 12.105 -19.072 -7.956 1.00 . A A . 93 THR HG1 1 1 29 52216 1 1 93 THR HG21 H 11.612 -16.478 -9.896 1.00 . A A . 93 THR HG21 1 1 29 52217 1 1 93 THR HG22 H 10.590 -15.548 -8.800 1.00 . A A . 93 THR HG22 1 1 29 52218 1 1 93 THR HG23 H 9.864 -16.712 -9.908 1.00 . A A . 93 THR HG23 1 1 29 52219 1 1 93 THR N N 12.013 -17.437 -6.080 1.00 . A A . 93 THR N 1 1 29 52220 1 1 93 THR O O 9.646 -18.409 -5.198 1.00 . A A . 93 THR O 1 1 29 52221 1 1 93 THR OG1 O 12.080 -18.265 -8.475 1.00 . A A . 93 THR OG1 1 1 29 52222 1 1 94 GLY C C 6.509 -18.657 -6.664 1.00 . A A . 94 GLY C 1 1 29 52223 1 1 94 GLY CA C 7.148 -17.502 -5.917 1.00 . A A . 94 GLY CA 1 1 29 52224 1 1 94 GLY H H 8.392 -16.415 -7.240 1.00 . A A . 94 GLY H 1 1 29 52225 1 1 94 GLY HA2 H 7.335 -17.806 -4.898 1.00 . A A . 94 GLY HA2 1 1 29 52226 1 1 94 GLY HA3 H 6.462 -16.668 -5.913 1.00 . A A . 94 GLY HA3 1 1 29 52227 1 1 94 GLY N N 8.399 -17.077 -6.518 1.00 . A A . 94 GLY N 1 1 29 52228 1 1 94 GLY O O 6.420 -19.769 -6.140 1.00 . A A . 94 GLY O 1 1 29 52229 1 1 95 VAL C C 6.476 -20.244 -9.459 1.00 . A A . 95 VAL C 1 1 29 52230 1 1 95 VAL CA C 5.430 -19.422 -8.708 1.00 . A A . 95 VAL CA 1 1 29 52231 1 1 95 VAL CB C 4.447 -18.809 -9.724 1.00 . A A . 95 VAL CB 1 1 29 52232 1 1 95 VAL CG1 C 3.496 -19.870 -10.254 1.00 . A A . 95 VAL CG1 1 1 29 52233 1 1 95 VAL CG2 C 3.677 -17.655 -9.099 1.00 . A A . 95 VAL CG2 1 1 29 52234 1 1 95 VAL H H 6.164 -17.490 -8.249 1.00 . A A . 95 VAL H 1 1 29 52235 1 1 95 VAL HA H 4.874 -20.075 -8.052 1.00 . A A . 95 VAL HA 1 1 29 52236 1 1 95 VAL HB H 5.018 -18.422 -10.556 1.00 . A A . 95 VAL HB 1 1 29 52237 1 1 95 VAL HG11 H 3.493 -20.718 -9.584 1.00 . A A . 95 VAL HG11 1 1 29 52238 1 1 95 VAL HG12 H 3.819 -20.187 -11.235 1.00 . A A . 95 VAL HG12 1 1 29 52239 1 1 95 VAL HG13 H 2.499 -19.459 -10.319 1.00 . A A . 95 VAL HG13 1 1 29 52240 1 1 95 VAL HG21 H 4.197 -16.729 -9.291 1.00 . A A . 95 VAL HG21 1 1 29 52241 1 1 95 VAL HG22 H 3.599 -17.810 -8.033 1.00 . A A . 95 VAL HG22 1 1 29 52242 1 1 95 VAL HG23 H 2.687 -17.609 -9.529 1.00 . A A . 95 VAL HG23 1 1 29 52243 1 1 95 VAL N N 6.063 -18.395 -7.888 1.00 . A A . 95 VAL N 1 1 29 52244 1 1 95 VAL O O 7.313 -19.691 -10.173 1.00 . A A . 95 VAL O 1 1 29 52245 1 1 96 PRO C C 7.242 -22.455 -11.494 1.00 . A A . 96 PRO C 1 1 29 52246 1 1 96 PRO CA C 7.401 -22.473 -9.977 1.00 . A A . 96 PRO CA 1 1 29 52247 1 1 96 PRO CB C 7.058 -23.858 -9.418 1.00 . A A . 96 PRO CB 1 1 29 52248 1 1 96 PRO CD C 5.484 -22.330 -8.475 1.00 . A A . 96 PRO CD 1 1 29 52249 1 1 96 PRO CG C 5.648 -23.745 -8.950 1.00 . A A . 96 PRO CG 1 1 29 52250 1 1 96 PRO HA H 8.419 -22.223 -9.720 1.00 . A A . 96 PRO HA 1 1 29 52251 1 1 96 PRO HB2 H 7.157 -24.598 -10.199 1.00 . A A . 96 PRO HB2 1 1 29 52252 1 1 96 PRO HB3 H 7.725 -24.095 -8.604 1.00 . A A . 96 PRO HB3 1 1 29 52253 1 1 96 PRO HD2 H 4.475 -21.987 -8.649 1.00 . A A . 96 PRO HD2 1 1 29 52254 1 1 96 PRO HD3 H 5.736 -22.251 -7.427 1.00 . A A . 96 PRO HD3 1 1 29 52255 1 1 96 PRO HG2 H 4.971 -23.947 -9.767 1.00 . A A . 96 PRO HG2 1 1 29 52256 1 1 96 PRO HG3 H 5.474 -24.436 -8.137 1.00 . A A . 96 PRO HG3 1 1 29 52257 1 1 96 PRO N N 6.446 -21.582 -9.307 1.00 . A A . 96 PRO N 1 1 29 52258 1 1 96 PRO O O 8.174 -22.110 -12.220 1.00 . A A . 96 PRO O 1 1 29 52259 1 1 97 THR C C 5.212 -21.528 -13.869 1.00 . A A . 97 THR C 1 1 29 52260 1 1 97 THR CA C 5.778 -22.863 -13.397 1.00 . A A . 97 THR CA 1 1 29 52261 1 1 97 THR CB C 4.793 -23.988 -13.719 1.00 . A A . 97 THR CB 1 1 29 52262 1 1 97 THR CG2 C 5.306 -25.361 -13.340 1.00 . A A . 97 THR CG2 1 1 29 52263 1 1 97 THR H H 5.355 -23.098 -11.336 1.00 . A A . 97 THR H 1 1 29 52264 1 1 97 THR HA H 6.708 -23.049 -13.913 1.00 . A A . 97 THR HA 1 1 29 52265 1 1 97 THR HB H 4.601 -23.991 -14.782 1.00 . A A . 97 THR HB 1 1 29 52266 1 1 97 THR HG1 H 3.509 -22.873 -12.747 1.00 . A A . 97 THR HG1 1 1 29 52267 1 1 97 THR HG21 H 4.512 -25.924 -12.873 1.00 . A A . 97 THR HG21 1 1 29 52268 1 1 97 THR HG22 H 6.130 -25.259 -12.649 1.00 . A A . 97 THR HG22 1 1 29 52269 1 1 97 THR HG23 H 5.641 -25.876 -14.227 1.00 . A A . 97 THR HG23 1 1 29 52270 1 1 97 THR N N 6.057 -22.833 -11.966 1.00 . A A . 97 THR N 1 1 29 52271 1 1 97 THR O O 4.617 -20.784 -13.091 1.00 . A A . 97 THR O 1 1 29 52272 1 1 97 THR OG1 O 3.564 -23.784 -13.043 1.00 . A A . 97 THR OG1 1 1 29 52273 1 1 98 VAL C C 3.966 -20.263 -16.901 1.00 . A A . 98 VAL C 1 1 29 52274 1 1 98 VAL CA C 4.906 -19.988 -15.731 1.00 . A A . 98 VAL CA 1 1 29 52275 1 1 98 VAL CB C 6.061 -19.088 -16.213 1.00 . A A . 98 VAL CB 1 1 29 52276 1 1 98 VAL CG1 C 6.341 -17.991 -15.197 1.00 . A A . 98 VAL CG1 1 1 29 52277 1 1 98 VAL CG2 C 7.314 -19.909 -16.481 1.00 . A A . 98 VAL CG2 1 1 29 52278 1 1 98 VAL H H 5.881 -21.868 -15.723 1.00 . A A . 98 VAL H 1 1 29 52279 1 1 98 VAL HA H 4.363 -19.457 -14.964 1.00 . A A . 98 VAL HA 1 1 29 52280 1 1 98 VAL HB H 5.762 -18.620 -17.140 1.00 . A A . 98 VAL HB 1 1 29 52281 1 1 98 VAL HG11 H 7.098 -18.328 -14.504 1.00 . A A . 98 VAL HG11 1 1 29 52282 1 1 98 VAL HG12 H 5.435 -17.762 -14.657 1.00 . A A . 98 VAL HG12 1 1 29 52283 1 1 98 VAL HG13 H 6.689 -17.106 -15.709 1.00 . A A . 98 VAL HG13 1 1 29 52284 1 1 98 VAL HG21 H 7.036 -20.864 -16.903 1.00 . A A . 98 VAL HG21 1 1 29 52285 1 1 98 VAL HG22 H 7.846 -20.067 -15.554 1.00 . A A . 98 VAL HG22 1 1 29 52286 1 1 98 VAL HG23 H 7.950 -19.380 -17.176 1.00 . A A . 98 VAL HG23 1 1 29 52287 1 1 98 VAL N N 5.400 -21.233 -15.152 1.00 . A A . 98 VAL N 1 1 29 52288 1 1 98 VAL O O 3.768 -21.451 -17.231 1.00 . A A . 98 VAL O 1 1 29 52289 1 1 98 VAL OXT O 3.515 -19.287 -17.537 1.00 . A A . 98 VAL OXT 1 1 29 52290 2 2 1 VAL C C 13.854 0.745 9.786 1.00 . B B . 1 VAL C 1 1 29 52291 2 2 1 VAL CA C 13.449 -0.380 10.732 1.00 . B B . 1 VAL CA 1 1 29 52292 2 2 1 VAL CB C 12.817 0.233 11.997 1.00 . B B . 1 VAL CB 1 1 29 52293 2 2 1 VAL CG1 C 11.357 0.581 11.749 1.00 . B B . 1 VAL CG1 1 1 29 52294 2 2 1 VAL CG2 C 12.953 -0.717 13.179 1.00 . B B . 1 VAL CG2 1 1 29 52295 2 2 1 VAL H1 H 14.249 -2.151 11.407 1.00 . B B . 1 VAL H1 1 1 29 52296 2 2 1 VAL H2 H 15.164 -0.756 11.804 1.00 . B B . 1 VAL H2 1 1 29 52297 2 2 1 VAL H3 H 15.178 -1.361 10.200 1.00 . B B . 1 VAL H3 1 1 29 52298 2 2 1 VAL HA H 12.704 -0.992 10.246 1.00 . B B . 1 VAL HA 1 1 29 52299 2 2 1 VAL HB H 13.346 1.144 12.234 1.00 . B B . 1 VAL HB 1 1 29 52300 2 2 1 VAL HG11 H 10.729 -0.024 12.387 1.00 . B B . 1 VAL HG11 1 1 29 52301 2 2 1 VAL HG12 H 11.111 0.387 10.715 1.00 . B B . 1 VAL HG12 1 1 29 52302 2 2 1 VAL HG13 H 11.194 1.626 11.968 1.00 . B B . 1 VAL HG13 1 1 29 52303 2 2 1 VAL HG21 H 13.682 -0.325 13.873 1.00 . B B . 1 VAL HG21 1 1 29 52304 2 2 1 VAL HG22 H 13.275 -1.686 12.827 1.00 . B B . 1 VAL HG22 1 1 29 52305 2 2 1 VAL HG23 H 11.999 -0.812 13.675 1.00 . B B . 1 VAL HG23 1 1 29 52306 2 2 1 VAL N N 14.615 -1.240 11.066 1.00 . B B . 1 VAL N 1 1 29 52307 2 2 1 VAL O O 14.367 1.778 10.217 1.00 . B B . 1 VAL O 1 1 29 52308 2 2 2 VAL C C 12.816 2.500 7.255 1.00 . B B . 2 VAL C 1 1 29 52309 2 2 2 VAL CA C 13.971 1.529 7.485 1.00 . B B . 2 VAL CA 1 1 29 52310 2 2 2 VAL CB C 14.351 0.863 6.148 1.00 . B B . 2 VAL CB 1 1 29 52311 2 2 2 VAL CG1 C 13.186 0.047 5.605 1.00 . B B . 2 VAL CG1 1 1 29 52312 2 2 2 VAL CG2 C 14.801 1.904 5.135 1.00 . B B . 2 VAL CG2 1 1 29 52313 2 2 2 VAL H H 13.216 -0.309 8.213 1.00 . B B . 2 VAL H 1 1 29 52314 2 2 2 VAL HA H 14.827 2.082 7.841 1.00 . B B . 2 VAL HA 1 1 29 52315 2 2 2 VAL HB H 15.176 0.190 6.328 1.00 . B B . 2 VAL HB 1 1 29 52316 2 2 2 VAL HG11 H 12.448 0.711 5.180 1.00 . B B . 2 VAL HG11 1 1 29 52317 2 2 2 VAL HG12 H 12.740 -0.522 6.407 1.00 . B B . 2 VAL HG12 1 1 29 52318 2 2 2 VAL HG13 H 13.544 -0.628 4.841 1.00 . B B . 2 VAL HG13 1 1 29 52319 2 2 2 VAL HG21 H 15.806 2.223 5.371 1.00 . B B . 2 VAL HG21 1 1 29 52320 2 2 2 VAL HG22 H 14.136 2.755 5.174 1.00 . B B . 2 VAL HG22 1 1 29 52321 2 2 2 VAL HG23 H 14.781 1.476 4.144 1.00 . B B . 2 VAL HG23 1 1 29 52322 2 2 2 VAL N N 13.626 0.536 8.494 1.00 . B B . 2 VAL N 1 1 29 52323 2 2 2 VAL O O 11.648 2.110 7.283 1.00 . B B . 2 VAL O 1 1 29 52324 2 2 3 LYS C C 11.891 4.982 5.309 1.00 . B B . 3 LYS C 1 1 29 52325 2 2 3 LYS CA C 12.141 4.795 6.801 1.00 . B B . 3 LYS CA 1 1 29 52326 2 2 3 LYS CB C 12.579 6.121 7.424 1.00 . B B . 3 LYS CB 1 1 29 52327 2 2 3 LYS CD C 14.207 6.595 9.281 1.00 . B B . 3 LYS CD 1 1 29 52328 2 2 3 LYS CE C 14.090 7.903 10.048 1.00 . B B . 3 LYS CE 1 1 29 52329 2 2 3 LYS CG C 12.840 6.036 8.920 1.00 . B B . 3 LYS CG 1 1 29 52330 2 2 3 LYS H H 14.097 4.019 7.025 1.00 . B B . 3 LYS H 1 1 29 52331 2 2 3 LYS HA H 11.223 4.471 7.270 1.00 . B B . 3 LYS HA 1 1 29 52332 2 2 3 LYS HB2 H 13.486 6.450 6.941 1.00 . B B . 3 LYS HB2 1 1 29 52333 2 2 3 LYS HB3 H 11.805 6.856 7.258 1.00 . B B . 3 LYS HB3 1 1 29 52334 2 2 3 LYS HD2 H 14.729 5.875 9.893 1.00 . B B . 3 LYS HD2 1 1 29 52335 2 2 3 LYS HD3 H 14.765 6.769 8.373 1.00 . B B . 3 LYS HD3 1 1 29 52336 2 2 3 LYS HE2 H 13.048 8.088 10.261 1.00 . B B . 3 LYS HE2 1 1 29 52337 2 2 3 LYS HE3 H 14.637 7.812 10.974 1.00 . B B . 3 LYS HE3 1 1 29 52338 2 2 3 LYS HG2 H 12.082 6.603 9.440 1.00 . B B . 3 LYS HG2 1 1 29 52339 2 2 3 LYS HG3 H 12.792 5.002 9.226 1.00 . B B . 3 LYS HG3 1 1 29 52340 2 2 3 LYS HZ1 H 14.049 9.897 9.426 1.00 . B B . 3 LYS HZ1 1 1 29 52341 2 2 3 LYS HZ2 H 14.646 8.827 8.258 1.00 . B B . 3 LYS HZ2 1 1 29 52342 2 2 3 LYS HZ3 H 15.609 9.259 9.580 1.00 . B B . 3 LYS HZ3 1 1 29 52343 2 2 3 LYS N N 13.149 3.768 7.035 1.00 . B B . 3 LYS N 1 1 29 52344 2 2 3 LYS NZ N 14.636 9.052 9.274 1.00 . B B . 3 LYS NZ 1 1 29 52345 2 2 3 LYS O O 12.815 4.893 4.500 1.00 . B B . 3 LYS O 1 1 29 52346 2 2 4 SER C C 10.656 6.849 3.095 1.00 . B B . 4 SER C 1 1 29 52347 2 2 4 SER CA C 10.269 5.446 3.555 1.00 . B B . 4 SER CA 1 1 29 52348 2 2 4 SER CB C 8.766 5.222 3.363 1.00 . B B . 4 SER CB 1 1 29 52349 2 2 4 SER H H 9.945 5.301 5.642 1.00 . B B . 4 SER H 1 1 29 52350 2 2 4 SER HA H 10.810 4.725 2.961 1.00 . B B . 4 SER HA 1 1 29 52351 2 2 4 SER HB2 H 8.487 4.274 3.800 1.00 . B B . 4 SER HB2 1 1 29 52352 2 2 4 SER HB3 H 8.219 6.016 3.851 1.00 . B B . 4 SER HB3 1 1 29 52353 2 2 4 SER HG H 8.135 6.086 1.721 1.00 . B B . 4 SER HG 1 1 29 52354 2 2 4 SER N N 10.637 5.241 4.951 1.00 . B B . 4 SER N 1 1 29 52355 2 2 4 SER O O 11.268 7.609 3.846 1.00 . B B . 4 SER O 1 1 29 52356 2 2 4 SER OG O 8.420 5.209 1.988 1.00 . B B . 4 SER OG 1 1 29 52357 2 2 5 ASN C C 9.385 9.393 1.285 1.00 . B B . 5 ASN C 1 1 29 52358 2 2 5 ASN CA C 10.617 8.498 1.304 1.00 . B B . 5 ASN CA 1 1 29 52359 2 2 5 ASN CB C 11.176 8.352 -0.113 1.00 . B B . 5 ASN CB 1 1 29 52360 2 2 5 ASN CG C 12.398 7.458 -0.165 1.00 . B B . 5 ASN CG 1 1 29 52361 2 2 5 ASN H H 9.817 6.537 1.307 1.00 . B B . 5 ASN H 1 1 29 52362 2 2 5 ASN HA H 11.367 8.951 1.934 1.00 . B B . 5 ASN HA 1 1 29 52363 2 2 5 ASN HB2 H 10.416 7.927 -0.751 1.00 . B B . 5 ASN HB2 1 1 29 52364 2 2 5 ASN HB3 H 11.451 9.327 -0.486 1.00 . B B . 5 ASN HB3 1 1 29 52365 2 2 5 ASN HD21 H 11.709 6.571 -1.805 1.00 . B B . 5 ASN HD21 1 1 29 52366 2 2 5 ASN HD22 H 13.231 5.995 -1.224 1.00 . B B . 5 ASN HD22 1 1 29 52367 2 2 5 ASN N N 10.299 7.186 1.860 1.00 . B B . 5 ASN N 1 1 29 52368 2 2 5 ASN ND2 N 12.452 6.587 -1.165 1.00 . B B . 5 ASN ND2 1 1 29 52369 2 2 5 ASN O O 9.394 10.490 1.846 1.00 . B B . 5 ASN O 1 1 29 52370 2 2 5 ASN OD1 O 13.286 7.549 0.684 1.00 . B B . 5 ASN OD1 1 1 29 52371 2 2 6 LEU C C 6.491 9.889 1.952 1.00 . B B . 6 LEU C 1 1 29 52372 2 2 6 LEU CA C 7.080 9.674 0.563 1.00 . B B . 6 LEU CA 1 1 29 52373 2 2 6 LEU CB C 6.071 8.942 -0.323 1.00 . B B . 6 LEU CB 1 1 29 52374 2 2 6 LEU CD1 C 4.796 8.873 -2.476 1.00 . B B . 6 LEU CD1 1 1 29 52375 2 2 6 LEU CD2 C 4.527 10.822 -0.934 1.00 . B B . 6 LEU CD2 1 1 29 52376 2 2 6 LEU CG C 5.491 9.774 -1.468 1.00 . B B . 6 LEU CG 1 1 29 52377 2 2 6 LEU H H 8.374 8.036 0.221 1.00 . B B . 6 LEU H 1 1 29 52378 2 2 6 LEU HA H 7.303 10.636 0.126 1.00 . B B . 6 LEU HA 1 1 29 52379 2 2 6 LEU HB2 H 6.557 8.075 -0.746 1.00 . B B . 6 LEU HB2 1 1 29 52380 2 2 6 LEU HB3 H 5.254 8.607 0.299 1.00 . B B . 6 LEU HB3 1 1 29 52381 2 2 6 LEU HD11 H 3.761 9.169 -2.568 1.00 . B B . 6 LEU HD11 1 1 29 52382 2 2 6 LEU HD12 H 4.849 7.849 -2.139 1.00 . B B . 6 LEU HD12 1 1 29 52383 2 2 6 LEU HD13 H 5.283 8.964 -3.435 1.00 . B B . 6 LEU HD13 1 1 29 52384 2 2 6 LEU HD21 H 5.009 11.388 -0.151 1.00 . B B . 6 LEU HD21 1 1 29 52385 2 2 6 LEU HD22 H 3.648 10.335 -0.539 1.00 . B B . 6 LEU HD22 1 1 29 52386 2 2 6 LEU HD23 H 4.241 11.488 -1.734 1.00 . B B . 6 LEU HD23 1 1 29 52387 2 2 6 LEU HG H 6.295 10.285 -1.977 1.00 . B B . 6 LEU HG 1 1 29 52388 2 2 6 LEU N N 8.322 8.919 0.644 1.00 . B B . 6 LEU N 1 1 29 52389 2 2 6 LEU O O 6.665 10.949 2.555 1.00 . B B . 6 LEU O 1 1 29 52390 2 2 7 ASN C C 6.203 8.513 4.855 1.00 . B B . 7 ASN C 1 1 29 52391 2 2 7 ASN CA C 5.205 8.940 3.786 1.00 . B B . 7 ASN CA 1 1 29 52392 2 2 7 ASN CB C 3.976 8.040 3.865 1.00 . B B . 7 ASN CB 1 1 29 52393 2 2 7 ASN CG C 2.843 8.670 4.650 1.00 . B B . 7 ASN CG 1 1 29 52394 2 2 7 ASN H H 5.707 8.049 1.935 1.00 . B B . 7 ASN H 1 1 29 52395 2 2 7 ASN HA H 4.910 9.963 3.968 1.00 . B B . 7 ASN HA 1 1 29 52396 2 2 7 ASN HB2 H 3.625 7.828 2.865 1.00 . B B . 7 ASN HB2 1 1 29 52397 2 2 7 ASN HB3 H 4.254 7.116 4.351 1.00 . B B . 7 ASN HB3 1 1 29 52398 2 2 7 ASN HD21 H 3.631 8.014 6.354 1.00 . B B . 7 ASN HD21 1 1 29 52399 2 2 7 ASN HD22 H 2.164 8.914 6.502 1.00 . B B . 7 ASN HD22 1 1 29 52400 2 2 7 ASN N N 5.804 8.870 2.461 1.00 . B B . 7 ASN N 1 1 29 52401 2 2 7 ASN ND2 N 2.884 8.519 5.968 1.00 . B B . 7 ASN ND2 1 1 29 52402 2 2 7 ASN O O 6.633 7.360 4.883 1.00 . B B . 7 ASN O 1 1 29 52403 2 2 7 ASN OD1 O 1.943 9.285 4.079 1.00 . B B . 7 ASN OD1 1 1 29 52404 2 2 8 PRO C C 6.878 8.236 7.922 1.00 . B B . 8 PRO C 1 1 29 52405 2 2 8 PRO CA C 7.503 9.119 6.848 1.00 . B B . 8 PRO CA 1 1 29 52406 2 2 8 PRO CB C 7.864 10.496 7.431 1.00 . B B . 8 PRO CB 1 1 29 52407 2 2 8 PRO CD C 6.108 10.817 5.833 1.00 . B B . 8 PRO CD 1 1 29 52408 2 2 8 PRO CG C 7.264 11.501 6.501 1.00 . B B . 8 PRO CG 1 1 29 52409 2 2 8 PRO HA H 8.389 8.640 6.464 1.00 . B B . 8 PRO HA 1 1 29 52410 2 2 8 PRO HB2 H 7.452 10.585 8.424 1.00 . B B . 8 PRO HB2 1 1 29 52411 2 2 8 PRO HB3 H 8.939 10.596 7.475 1.00 . B B . 8 PRO HB3 1 1 29 52412 2 2 8 PRO HD2 H 5.213 10.910 6.431 1.00 . B B . 8 PRO HD2 1 1 29 52413 2 2 8 PRO HD3 H 5.950 11.216 4.842 1.00 . B B . 8 PRO HD3 1 1 29 52414 2 2 8 PRO HG2 H 6.919 12.359 7.060 1.00 . B B . 8 PRO HG2 1 1 29 52415 2 2 8 PRO HG3 H 7.995 11.803 5.765 1.00 . B B . 8 PRO HG3 1 1 29 52416 2 2 8 PRO N N 6.561 9.423 5.775 1.00 . B B . 8 PRO N 1 1 29 52417 2 2 8 PRO O O 7.488 7.977 8.960 1.00 . B B . 8 PRO O 1 1 29 52418 2 2 9 ASN C C 4.546 5.607 7.948 1.00 . B B . 9 ASN C 1 1 29 52419 2 2 9 ASN CA C 4.945 6.923 8.606 1.00 . B B . 9 ASN CA 1 1 29 52420 2 2 9 ASN CB C 3.702 7.641 9.138 1.00 . B B . 9 ASN CB 1 1 29 52421 2 2 9 ASN CG C 4.050 8.832 10.011 1.00 . B B . 9 ASN CG 1 1 29 52422 2 2 9 ASN H H 5.223 8.019 6.816 1.00 . B B . 9 ASN H 1 1 29 52423 2 2 9 ASN HA H 5.611 6.713 9.431 1.00 . B B . 9 ASN HA 1 1 29 52424 2 2 9 ASN HB2 H 3.112 7.990 8.304 1.00 . B B . 9 ASN HB2 1 1 29 52425 2 2 9 ASN HB3 H 3.117 6.949 9.723 1.00 . B B . 9 ASN HB3 1 1 29 52426 2 2 9 ASN HD21 H 2.124 9.296 10.183 1.00 . B B . 9 ASN HD21 1 1 29 52427 2 2 9 ASN HD22 H 3.224 10.339 11.013 1.00 . B B . 9 ASN HD22 1 1 29 52428 2 2 9 ASN N N 5.656 7.779 7.664 1.00 . B B . 9 ASN N 1 1 29 52429 2 2 9 ASN ND2 N 3.029 9.562 10.447 1.00 . B B . 9 ASN ND2 1 1 29 52430 2 2 9 ASN O O 3.459 5.085 8.189 1.00 . B B . 9 ASN O 1 1 29 52431 2 2 9 ASN OD1 O 5.219 9.092 10.291 1.00 . B B . 9 ASN OD1 1 1 29 52432 2 2 10 ALA C C 4.928 2.669 7.355 1.00 . B B . 10 ALA C 1 1 29 52433 2 2 10 ALA CA C 5.183 3.834 6.399 1.00 . B B . 10 ALA CA 1 1 29 52434 2 2 10 ALA CB C 6.353 3.516 5.480 1.00 . B B . 10 ALA CB 1 1 29 52435 2 2 10 ALA H H 6.277 5.556 6.953 1.00 . B B . 10 ALA H 1 1 29 52436 2 2 10 ALA HA H 4.306 3.977 5.784 1.00 . B B . 10 ALA HA 1 1 29 52437 2 2 10 ALA HB1 H 6.627 4.402 4.927 1.00 . B B . 10 ALA HB1 1 1 29 52438 2 2 10 ALA HB2 H 6.067 2.736 4.790 1.00 . B B . 10 ALA HB2 1 1 29 52439 2 2 10 ALA HB3 H 7.193 3.184 6.070 1.00 . B B . 10 ALA HB3 1 1 29 52440 2 2 10 ALA N N 5.436 5.080 7.113 1.00 . B B . 10 ALA N 1 1 29 52441 2 2 10 ALA O O 5.851 1.937 7.717 1.00 . B B . 10 ALA O 1 1 29 52442 2 2 11 LYS C C 2.400 0.400 7.829 1.00 . B B . 11 LYS C 1 1 29 52443 2 2 11 LYS CA C 3.274 1.378 8.604 1.00 . B B . 11 LYS CA 1 1 29 52444 2 2 11 LYS CB C 2.522 1.894 9.833 1.00 . B B . 11 LYS CB 1 1 29 52445 2 2 11 LYS CD C 3.050 3.100 11.972 1.00 . B B . 11 LYS CD 1 1 29 52446 2 2 11 LYS CE C 3.879 4.206 12.607 1.00 . B B . 11 LYS CE 1 1 29 52447 2 2 11 LYS CG C 3.149 3.130 10.456 1.00 . B B . 11 LYS CG 1 1 29 52448 2 2 11 LYS H H 2.974 3.088 7.393 1.00 . B B . 11 LYS H 1 1 29 52449 2 2 11 LYS HA H 4.172 0.870 8.925 1.00 . B B . 11 LYS HA 1 1 29 52450 2 2 11 LYS HB2 H 1.510 2.137 9.545 1.00 . B B . 11 LYS HB2 1 1 29 52451 2 2 11 LYS HB3 H 2.498 1.114 10.579 1.00 . B B . 11 LYS HB3 1 1 29 52452 2 2 11 LYS HD2 H 2.017 3.229 12.259 1.00 . B B . 11 LYS HD2 1 1 29 52453 2 2 11 LYS HD3 H 3.409 2.146 12.329 1.00 . B B . 11 LYS HD3 1 1 29 52454 2 2 11 LYS HE2 H 4.100 3.931 13.628 1.00 . B B . 11 LYS HE2 1 1 29 52455 2 2 11 LYS HE3 H 4.800 4.311 12.056 1.00 . B B . 11 LYS HE3 1 1 29 52456 2 2 11 LYS HG2 H 4.190 3.173 10.173 1.00 . B B . 11 LYS HG2 1 1 29 52457 2 2 11 LYS HG3 H 2.635 4.005 10.086 1.00 . B B . 11 LYS HG3 1 1 29 52458 2 2 11 LYS HZ1 H 2.452 5.526 11.844 1.00 . B B . 11 LYS HZ1 1 1 29 52459 2 2 11 LYS HZ2 H 3.833 6.289 12.450 1.00 . B B . 11 LYS HZ2 1 1 29 52460 2 2 11 LYS HZ3 H 2.680 5.658 13.513 1.00 . B B . 11 LYS HZ3 1 1 29 52461 2 2 11 LYS N N 3.666 2.484 7.736 1.00 . B B . 11 LYS N 1 1 29 52462 2 2 11 LYS NZ N 3.160 5.511 12.603 1.00 . B B . 11 LYS NZ 1 1 29 52463 2 2 11 LYS O O 1.373 0.788 7.284 1.00 . B B . 11 LYS O 1 1 29 52464 2 2 12 GLU C C 0.610 -1.897 7.252 1.00 . B B . 12 GLU C 1 1 29 52465 2 2 12 GLU CA C 2.123 -1.899 7.018 1.00 . B B . 12 GLU CA 1 1 29 52466 2 2 12 GLU CB C 2.689 -3.277 7.370 1.00 . B B . 12 GLU CB 1 1 29 52467 2 2 12 GLU CD C 4.784 -4.317 8.326 1.00 . B B . 12 GLU CD 1 1 29 52468 2 2 12 GLU CG C 4.207 -3.344 7.316 1.00 . B B . 12 GLU CG 1 1 29 52469 2 2 12 GLU H H 3.667 -1.093 8.225 1.00 . B B . 12 GLU H 1 1 29 52470 2 2 12 GLU HA H 2.307 -1.707 5.971 1.00 . B B . 12 GLU HA 1 1 29 52471 2 2 12 GLU HB2 H 2.374 -3.538 8.370 1.00 . B B . 12 GLU HB2 1 1 29 52472 2 2 12 GLU HB3 H 2.293 -4.003 6.676 1.00 . B B . 12 GLU HB3 1 1 29 52473 2 2 12 GLU HG2 H 4.505 -3.656 6.327 1.00 . B B . 12 GLU HG2 1 1 29 52474 2 2 12 GLU HG3 H 4.606 -2.361 7.518 1.00 . B B . 12 GLU HG3 1 1 29 52475 2 2 12 GLU N N 2.822 -0.864 7.785 1.00 . B B . 12 GLU N 1 1 29 52476 2 2 12 GLU O O 0.104 -1.236 8.158 1.00 . B B . 12 GLU O 1 1 29 52477 2 2 12 GLU OE1 O 4.117 -5.330 8.624 1.00 . B B . 12 GLU OE1 1 1 29 52478 2 2 12 GLU OE2 O 5.904 -4.065 8.819 1.00 . B B . 12 GLU OE2 1 1 29 52479 2 2 13 PHE C C -1.905 -3.887 7.557 1.00 . B B . 13 PHE C 1 1 29 52480 2 2 13 PHE CA C -1.547 -2.814 6.540 1.00 . B B . 13 PHE CA 1 1 29 52481 2 2 13 PHE CB C -2.127 -3.187 5.165 1.00 . B B . 13 PHE CB 1 1 29 52482 2 2 13 PHE CD1 C -4.214 -1.910 5.814 1.00 . B B . 13 PHE CD1 1 1 29 52483 2 2 13 PHE CD2 C -4.105 -2.908 3.646 1.00 . B B . 13 PHE CD2 1 1 29 52484 2 2 13 PHE CE1 C -5.479 -1.431 5.529 1.00 . B B . 13 PHE CE1 1 1 29 52485 2 2 13 PHE CE2 C -5.368 -2.431 3.357 1.00 . B B . 13 PHE CE2 1 1 29 52486 2 2 13 PHE CG C -3.509 -2.655 4.876 1.00 . B B . 13 PHE CG 1 1 29 52487 2 2 13 PHE CZ C -6.054 -1.690 4.299 1.00 . B B . 13 PHE CZ 1 1 29 52488 2 2 13 PHE H H 0.378 -3.197 5.752 1.00 . B B . 13 PHE H 1 1 29 52489 2 2 13 PHE HA H -1.952 -1.866 6.862 1.00 . B B . 13 PHE HA 1 1 29 52490 2 2 13 PHE HB2 H -1.468 -2.811 4.399 1.00 . B B . 13 PHE HB2 1 1 29 52491 2 2 13 PHE HB3 H -2.172 -4.261 5.089 1.00 . B B . 13 PHE HB3 1 1 29 52492 2 2 13 PHE HD1 H -3.764 -1.698 6.773 1.00 . B B . 13 PHE HD1 1 1 29 52493 2 2 13 PHE HD2 H -3.568 -3.482 2.904 1.00 . B B . 13 PHE HD2 1 1 29 52494 2 2 13 PHE HE1 H -6.017 -0.848 6.265 1.00 . B B . 13 PHE HE1 1 1 29 52495 2 2 13 PHE HE2 H -5.815 -2.633 2.392 1.00 . B B . 13 PHE HE2 1 1 29 52496 2 2 13 PHE HZ H -7.042 -1.316 4.074 1.00 . B B . 13 PHE HZ 1 1 29 52497 2 2 13 PHE N N -0.094 -2.690 6.445 1.00 . B B . 13 PHE N 1 1 29 52498 2 2 13 PHE O O -1.932 -5.075 7.235 1.00 . B B . 13 PHE O 1 1 29 52499 2 2 14 VAL C C -3.736 -4.116 10.592 1.00 . B B . 14 VAL C 1 1 29 52500 2 2 14 VAL CA C -2.416 -4.416 9.873 1.00 . B B . 14 VAL CA 1 1 29 52501 2 2 14 VAL CB C -1.272 -4.456 10.908 1.00 . B B . 14 VAL CB 1 1 29 52502 2 2 14 VAL CG1 C -1.471 -5.607 11.882 1.00 . B B . 14 VAL CG1 1 1 29 52503 2 2 14 VAL CG2 C 0.077 -4.563 10.211 1.00 . B B . 14 VAL CG2 1 1 29 52504 2 2 14 VAL H H -2.063 -2.508 8.998 1.00 . B B . 14 VAL H 1 1 29 52505 2 2 14 VAL HA H -2.488 -5.397 9.428 1.00 . B B . 14 VAL HA 1 1 29 52506 2 2 14 VAL HB H -1.289 -3.534 11.469 1.00 . B B . 14 VAL HB 1 1 29 52507 2 2 14 VAL HG11 H -1.954 -6.429 11.375 1.00 . B B . 14 VAL HG11 1 1 29 52508 2 2 14 VAL HG12 H -2.088 -5.280 12.705 1.00 . B B . 14 VAL HG12 1 1 29 52509 2 2 14 VAL HG13 H -0.511 -5.931 12.258 1.00 . B B . 14 VAL HG13 1 1 29 52510 2 2 14 VAL HG21 H 0.623 -5.404 10.612 1.00 . B B . 14 VAL HG21 1 1 29 52511 2 2 14 VAL HG22 H 0.640 -3.657 10.377 1.00 . B B . 14 VAL HG22 1 1 29 52512 2 2 14 VAL HG23 H -0.076 -4.704 9.152 1.00 . B B . 14 VAL HG23 1 1 29 52513 2 2 14 VAL N N -2.129 -3.469 8.797 1.00 . B B . 14 VAL N 1 1 29 52514 2 2 14 VAL O O -4.579 -5.004 10.725 1.00 . B B . 14 VAL O 1 1 29 52515 2 2 15 PRO C C -6.418 -2.852 11.065 1.00 . B B . 15 PRO C 1 1 29 52516 2 2 15 PRO CA C -5.148 -2.517 11.840 1.00 . B B . 15 PRO CA 1 1 29 52517 2 2 15 PRO CB C -5.025 -1.000 12.036 1.00 . B B . 15 PRO CB 1 1 29 52518 2 2 15 PRO CD C -2.995 -1.750 11.030 1.00 . B B . 15 PRO CD 1 1 29 52519 2 2 15 PRO CG C -3.911 -0.570 11.141 1.00 . B B . 15 PRO CG 1 1 29 52520 2 2 15 PRO HA H -5.186 -3.002 12.805 1.00 . B B . 15 PRO HA 1 1 29 52521 2 2 15 PRO HB2 H -5.955 -0.524 11.762 1.00 . B B . 15 PRO HB2 1 1 29 52522 2 2 15 PRO HB3 H -4.802 -0.787 13.071 1.00 . B B . 15 PRO HB3 1 1 29 52523 2 2 15 PRO HD2 H -2.476 -1.739 10.083 1.00 . B B . 15 PRO HD2 1 1 29 52524 2 2 15 PRO HD3 H -2.293 -1.766 11.851 1.00 . B B . 15 PRO HD3 1 1 29 52525 2 2 15 PRO HG2 H -4.301 -0.305 10.170 1.00 . B B . 15 PRO HG2 1 1 29 52526 2 2 15 PRO HG3 H -3.390 0.269 11.580 1.00 . B B . 15 PRO HG3 1 1 29 52527 2 2 15 PRO N N -3.927 -2.884 11.109 1.00 . B B . 15 PRO N 1 1 29 52528 2 2 15 PRO O O -7.439 -3.207 11.654 1.00 . B B . 15 PRO O 1 1 29 52529 2 2 16 GLY C C -8.511 -1.875 8.917 1.00 . B B . 16 GLY C 1 1 29 52530 2 2 16 GLY CA C -7.509 -3.012 8.914 1.00 . B B . 16 GLY CA 1 1 29 52531 2 2 16 GLY H H -5.513 -2.437 9.328 1.00 . B B . 16 GLY H 1 1 29 52532 2 2 16 GLY HA2 H -7.178 -3.184 7.900 1.00 . B B . 16 GLY HA2 1 1 29 52533 2 2 16 GLY HA3 H -7.993 -3.906 9.280 1.00 . B B . 16 GLY HA3 1 1 29 52534 2 2 16 GLY N N -6.352 -2.729 9.743 1.00 . B B . 16 GLY N 1 1 29 52535 2 2 16 GLY O O -9.359 -1.786 8.030 1.00 . B B . 16 GLY O 1 1 29 52536 2 2 17 VAL C C -8.646 1.394 9.448 1.00 . B B . 17 VAL C 1 1 29 52537 2 2 17 VAL CA C -9.299 0.144 10.032 1.00 . B B . 17 VAL CA 1 1 29 52538 2 2 17 VAL CB C -9.682 0.406 11.502 1.00 . B B . 17 VAL CB 1 1 29 52539 2 2 17 VAL CG1 C -10.545 -0.725 12.038 1.00 . B B . 17 VAL CG1 1 1 29 52540 2 2 17 VAL CG2 C -8.434 0.584 12.357 1.00 . B B . 17 VAL CG2 1 1 29 52541 2 2 17 VAL H H -7.705 -1.129 10.586 1.00 . B B . 17 VAL H 1 1 29 52542 2 2 17 VAL HA H -10.201 -0.073 9.479 1.00 . B B . 17 VAL HA 1 1 29 52543 2 2 17 VAL HB H -10.256 1.319 11.550 1.00 . B B . 17 VAL HB 1 1 29 52544 2 2 17 VAL HG11 H -10.042 -1.668 11.878 1.00 . B B . 17 VAL HG11 1 1 29 52545 2 2 17 VAL HG12 H -11.493 -0.731 11.520 1.00 . B B . 17 VAL HG12 1 1 29 52546 2 2 17 VAL HG13 H -10.713 -0.582 13.095 1.00 . B B . 17 VAL HG13 1 1 29 52547 2 2 17 VAL HG21 H -7.663 -0.089 12.012 1.00 . B B . 17 VAL HG21 1 1 29 52548 2 2 17 VAL HG22 H -8.670 0.363 13.386 1.00 . B B . 17 VAL HG22 1 1 29 52549 2 2 17 VAL HG23 H -8.085 1.602 12.276 1.00 . B B . 17 VAL HG23 1 1 29 52550 2 2 17 VAL N N -8.408 -1.003 9.915 1.00 . B B . 17 VAL N 1 1 29 52551 2 2 17 VAL O O -7.589 1.313 8.824 1.00 . B B . 17 VAL O 1 1 29 52552 2 2 18 LYS C C -7.361 4.075 9.709 1.00 . B B . 18 LYS C 1 1 29 52553 2 2 18 LYS CA C -8.750 3.804 9.141 1.00 . B B . 18 LYS CA 1 1 29 52554 2 2 18 LYS CB C -9.690 4.959 9.489 1.00 . B B . 18 LYS CB 1 1 29 52555 2 2 18 LYS CD C -11.738 6.274 8.871 1.00 . B B . 18 LYS CD 1 1 29 52556 2 2 18 LYS CE C -13.226 6.060 8.645 1.00 . B B . 18 LYS CE 1 1 29 52557 2 2 18 LYS CG C -10.950 4.995 8.641 1.00 . B B . 18 LYS CG 1 1 29 52558 2 2 18 LYS H H -10.120 2.550 10.154 1.00 . B B . 18 LYS H 1 1 29 52559 2 2 18 LYS HA H -8.675 3.717 8.066 1.00 . B B . 18 LYS HA 1 1 29 52560 2 2 18 LYS HB2 H -9.979 4.872 10.526 1.00 . B B . 18 LYS HB2 1 1 29 52561 2 2 18 LYS HB3 H -9.162 5.891 9.349 1.00 . B B . 18 LYS HB3 1 1 29 52562 2 2 18 LYS HD2 H -11.583 6.605 9.887 1.00 . B B . 18 LYS HD2 1 1 29 52563 2 2 18 LYS HD3 H -11.386 7.031 8.186 1.00 . B B . 18 LYS HD3 1 1 29 52564 2 2 18 LYS HE2 H -13.357 5.295 7.893 1.00 . B B . 18 LYS HE2 1 1 29 52565 2 2 18 LYS HE3 H -13.675 5.733 9.572 1.00 . B B . 18 LYS HE3 1 1 29 52566 2 2 18 LYS HG2 H -10.674 4.937 7.600 1.00 . B B . 18 LYS HG2 1 1 29 52567 2 2 18 LYS HG3 H -11.571 4.150 8.900 1.00 . B B . 18 LYS HG3 1 1 29 52568 2 2 18 LYS HZ1 H -13.479 8.133 8.655 1.00 . B B . 18 LYS HZ1 1 1 29 52569 2 2 18 LYS HZ2 H -14.916 7.269 8.431 1.00 . B B . 18 LYS HZ2 1 1 29 52570 2 2 18 LYS HZ3 H -13.807 7.411 7.161 1.00 . B B . 18 LYS HZ3 1 1 29 52571 2 2 18 LYS N N -9.277 2.546 9.655 1.00 . B B . 18 LYS N 1 1 29 52572 2 2 18 LYS NZ N -13.905 7.306 8.191 1.00 . B B . 18 LYS NZ 1 1 29 52573 2 2 18 LYS O O -7.221 4.585 10.821 1.00 . B B . 18 LYS O 1 1 29 52574 2 2 19 TYR C C -4.468 5.306 9.034 1.00 . B B . 19 TYR C 1 1 29 52575 2 2 19 TYR CA C -4.960 3.900 9.363 1.00 . B B . 19 TYR CA 1 1 29 52576 2 2 19 TYR CB C -4.065 2.854 8.689 1.00 . B B . 19 TYR CB 1 1 29 52577 2 2 19 TYR CD1 C -2.856 2.651 10.912 1.00 . B B . 19 TYR CD1 1 1 29 52578 2 2 19 TYR CD2 C -1.918 1.569 9.005 1.00 . B B . 19 TYR CD2 1 1 29 52579 2 2 19 TYR CE1 C -1.817 2.182 11.693 1.00 . B B . 19 TYR CE1 1 1 29 52580 2 2 19 TYR CE2 C -0.876 1.101 9.778 1.00 . B B . 19 TYR CE2 1 1 29 52581 2 2 19 TYR CG C -2.925 2.353 9.553 1.00 . B B . 19 TYR CG 1 1 29 52582 2 2 19 TYR CZ C -0.829 1.407 11.121 1.00 . B B . 19 TYR CZ 1 1 29 52583 2 2 19 TYR H H -6.520 3.307 8.068 1.00 . B B . 19 TYR H 1 1 29 52584 2 2 19 TYR HA H -4.920 3.761 10.434 1.00 . B B . 19 TYR HA 1 1 29 52585 2 2 19 TYR HB2 H -4.669 2.001 8.419 1.00 . B B . 19 TYR HB2 1 1 29 52586 2 2 19 TYR HB3 H -3.637 3.281 7.794 1.00 . B B . 19 TYR HB3 1 1 29 52587 2 2 19 TYR HD1 H -3.632 3.256 11.357 1.00 . B B . 19 TYR HD1 1 1 29 52588 2 2 19 TYR HD2 H -1.956 1.328 7.953 1.00 . B B . 19 TYR HD2 1 1 29 52589 2 2 19 TYR HE1 H -1.780 2.425 12.744 1.00 . B B . 19 TYR HE1 1 1 29 52590 2 2 19 TYR HE2 H -0.104 0.494 9.328 1.00 . B B . 19 TYR HE2 1 1 29 52591 2 2 19 TYR HH H 0.362 1.546 12.624 1.00 . B B . 19 TYR HH 1 1 29 52592 2 2 19 TYR N N -6.340 3.717 8.940 1.00 . B B . 19 TYR N 1 1 29 52593 2 2 19 TYR O O -4.068 5.586 7.904 1.00 . B B . 19 TYR O 1 1 29 52594 2 2 19 TYR OH O 0.209 0.941 11.894 1.00 . B B . 19 TYR OH 1 1 29 52595 2 2 20 GLY C C -5.109 8.407 9.143 1.00 . B B . 20 GLY C 1 1 29 52596 2 2 20 GLY CA C -4.060 7.554 9.828 1.00 . B B . 20 GLY CA 1 1 29 52597 2 2 20 GLY H H -4.833 5.905 10.908 1.00 . B B . 20 GLY H 1 1 29 52598 2 2 20 GLY HA2 H -3.827 7.991 10.788 1.00 . B B . 20 GLY HA2 1 1 29 52599 2 2 20 GLY HA3 H -3.167 7.545 9.221 1.00 . B B . 20 GLY HA3 1 1 29 52600 2 2 20 GLY N N -4.503 6.186 10.029 1.00 . B B . 20 GLY N 1 1 29 52601 2 2 20 GLY O O -5.273 8.343 7.925 1.00 . B B . 20 GLY O 1 1 29 52602 2 2 21 ASN C C -6.284 11.432 8.988 1.00 . B B . 21 ASN C 1 1 29 52603 2 2 21 ASN CA C -6.861 10.080 9.395 1.00 . B B . 21 ASN CA 1 1 29 52604 2 2 21 ASN CB C -7.969 10.277 10.430 1.00 . B B . 21 ASN CB 1 1 29 52605 2 2 21 ASN CG C -9.117 11.111 9.897 1.00 . B B . 21 ASN CG 1 1 29 52606 2 2 21 ASN H H -5.643 9.213 10.893 1.00 . B B . 21 ASN H 1 1 29 52607 2 2 21 ASN HA H -7.276 9.601 8.520 1.00 . B B . 21 ASN HA 1 1 29 52608 2 2 21 ASN HB2 H -8.356 9.313 10.724 1.00 . B B . 21 ASN HB2 1 1 29 52609 2 2 21 ASN HB3 H -7.560 10.775 11.296 1.00 . B B . 21 ASN HB3 1 1 29 52610 2 2 21 ASN HD21 H -8.480 12.689 10.926 1.00 . B B . 21 ASN HD21 1 1 29 52611 2 2 21 ASN HD22 H -9.904 12.935 9.979 1.00 . B B . 21 ASN HD22 1 1 29 52612 2 2 21 ASN N N -5.821 9.208 9.929 1.00 . B B . 21 ASN N 1 1 29 52613 2 2 21 ASN ND2 N -9.172 12.372 10.309 1.00 . B B . 21 ASN ND2 1 1 29 52614 2 2 21 ASN O O -6.909 12.184 8.241 1.00 . B B . 21 ASN O 1 1 29 52615 2 2 21 ASN OD1 O -9.943 10.628 9.122 1.00 . B B . 21 ASN OD1 1 1 29 52616 2 2 22 ILE C C -3.109 12.757 8.433 1.00 . B B . 22 ILE C 1 1 29 52617 2 2 22 ILE CA C -4.425 12.995 9.168 1.00 . B B . 22 ILE CA 1 1 29 52618 2 2 22 ILE CB C -4.150 13.821 10.439 1.00 . B B . 22 ILE CB 1 1 29 52619 2 2 22 ILE CD1 C -4.840 13.108 12.783 1.00 . B B . 22 ILE CD1 1 1 29 52620 2 2 22 ILE CG1 C -5.290 13.653 11.445 1.00 . B B . 22 ILE CG1 1 1 29 52621 2 2 22 ILE CG2 C -3.962 15.289 10.087 1.00 . B B . 22 ILE CG2 1 1 29 52622 2 2 22 ILE H H -4.637 11.091 10.070 1.00 . B B . 22 ILE H 1 1 29 52623 2 2 22 ILE HA H -5.083 13.566 8.530 1.00 . B B . 22 ILE HA 1 1 29 52624 2 2 22 ILE HB H -3.231 13.463 10.882 1.00 . B B . 22 ILE HB 1 1 29 52625 2 2 22 ILE HD11 H -4.982 13.861 13.545 1.00 . B B . 22 ILE HD11 1 1 29 52626 2 2 22 ILE HD12 H -3.795 12.841 12.730 1.00 . B B . 22 ILE HD12 1 1 29 52627 2 2 22 ILE HD13 H -5.423 12.232 13.030 1.00 . B B . 22 ILE HD13 1 1 29 52628 2 2 22 ILE HG12 H -5.755 14.613 11.618 1.00 . B B . 22 ILE HG12 1 1 29 52629 2 2 22 ILE HG13 H -6.022 12.971 11.039 1.00 . B B . 22 ILE HG13 1 1 29 52630 2 2 22 ILE HG21 H -3.065 15.406 9.497 1.00 . B B . 22 ILE HG21 1 1 29 52631 2 2 22 ILE HG22 H -3.874 15.869 10.994 1.00 . B B . 22 ILE HG22 1 1 29 52632 2 2 22 ILE HG23 H -4.813 15.635 9.519 1.00 . B B . 22 ILE HG23 1 1 29 52633 2 2 22 ILE N N -5.086 11.732 9.482 1.00 . B B . 22 ILE N 1 1 29 52634 2 2 22 ILE O O -3.060 13.010 7.212 1.00 . B B . 22 ILE O 1 1 29 52635 2 2 22 ILE OXT O -2.138 12.320 9.087 1.00 . B B . 22 ILE OXT 1 1 30 52636 1 1 1 GLY C C -12.260 -17.038 -14.499 1.00 . A A . 1 GLY C 1 1 30 52637 1 1 1 GLY CA C -13.130 -17.455 -13.325 1.00 . A A . 1 GLY CA 1 1 30 52638 1 1 1 GLY H1 H -14.812 -18.669 -13.076 1.00 . A A . 1 GLY H1 1 1 30 52639 1 1 1 GLY H2 H -14.389 -18.407 -14.693 1.00 . A A . 1 GLY H2 1 1 30 52640 1 1 1 GLY H3 H -15.144 -17.180 -13.808 1.00 . A A . 1 GLY H3 1 1 30 52641 1 1 1 GLY HA2 H -13.275 -16.602 -12.677 1.00 . A A . 1 GLY HA2 1 1 30 52642 1 1 1 GLY HA3 H -12.623 -18.232 -12.771 1.00 . A A . 1 GLY HA3 1 1 30 52643 1 1 1 GLY N N -14.462 -17.963 -13.755 1.00 . A A . 1 GLY N 1 1 30 52644 1 1 1 GLY O O -12.780 -16.678 -15.555 1.00 . A A . 1 GLY O 1 1 30 52645 1 1 2 PRO C C -10.310 -16.427 -12.025 1.00 . A A . 2 PRO C 1 1 30 52646 1 1 2 PRO CA C -10.257 -17.499 -13.109 1.00 . A A . 2 PRO CA 1 1 30 52647 1 1 2 PRO CB C -8.816 -17.735 -13.554 1.00 . A A . 2 PRO CB 1 1 30 52648 1 1 2 PRO CD C -9.946 -16.706 -15.393 1.00 . A A . 2 PRO CD 1 1 30 52649 1 1 2 PRO CG C -8.620 -16.788 -14.685 1.00 . A A . 2 PRO CG 1 1 30 52650 1 1 2 PRO HA H -10.677 -18.418 -12.728 1.00 . A A . 2 PRO HA 1 1 30 52651 1 1 2 PRO HB2 H -8.143 -17.524 -12.736 1.00 . A A . 2 PRO HB2 1 1 30 52652 1 1 2 PRO HB3 H -8.697 -18.761 -13.871 1.00 . A A . 2 PRO HB3 1 1 30 52653 1 1 2 PRO HD2 H -10.123 -15.700 -15.747 1.00 . A A . 2 PRO HD2 1 1 30 52654 1 1 2 PRO HD3 H -9.979 -17.407 -16.214 1.00 . A A . 2 PRO HD3 1 1 30 52655 1 1 2 PRO HG2 H -8.337 -15.817 -14.305 1.00 . A A . 2 PRO HG2 1 1 30 52656 1 1 2 PRO HG3 H -7.860 -17.165 -15.353 1.00 . A A . 2 PRO HG3 1 1 30 52657 1 1 2 PRO N N -10.921 -17.074 -14.348 1.00 . A A . 2 PRO N 1 1 30 52658 1 1 2 PRO O O -10.377 -15.234 -12.320 1.00 . A A . 2 PRO O 1 1 30 52659 1 1 3 LEU C C -8.925 -15.412 -9.312 1.00 . A A . 3 LEU C 1 1 30 52660 1 1 3 LEU CA C -10.319 -15.937 -9.639 1.00 . A A . 3 LEU CA 1 1 30 52661 1 1 3 LEU CB C -10.916 -16.625 -8.409 1.00 . A A . 3 LEU CB 1 1 30 52662 1 1 3 LEU CD1 C -11.340 -19.094 -8.342 1.00 . A A . 3 LEU CD1 1 1 30 52663 1 1 3 LEU CD2 C -13.225 -17.495 -7.963 1.00 . A A . 3 LEU CD2 1 1 30 52664 1 1 3 LEU CG C -11.921 -17.739 -8.709 1.00 . A A . 3 LEU CG 1 1 30 52665 1 1 3 LEU H H -10.222 -17.823 -10.595 1.00 . A A . 3 LEU H 1 1 30 52666 1 1 3 LEU HA H -10.948 -15.105 -9.917 1.00 . A A . 3 LEU HA 1 1 30 52667 1 1 3 LEU HB2 H -10.108 -17.047 -7.830 1.00 . A A . 3 LEU HB2 1 1 30 52668 1 1 3 LEU HB3 H -11.411 -15.876 -7.808 1.00 . A A . 3 LEU HB3 1 1 30 52669 1 1 3 LEU HD11 H -10.312 -18.972 -8.033 1.00 . A A . 3 LEU HD11 1 1 30 52670 1 1 3 LEU HD12 H -11.383 -19.750 -9.198 1.00 . A A . 3 LEU HD12 1 1 30 52671 1 1 3 LEU HD13 H -11.911 -19.522 -7.531 1.00 . A A . 3 LEU HD13 1 1 30 52672 1 1 3 LEU HD21 H -13.334 -16.440 -7.766 1.00 . A A . 3 LEU HD21 1 1 30 52673 1 1 3 LEU HD22 H -13.210 -18.037 -7.029 1.00 . A A . 3 LEU HD22 1 1 30 52674 1 1 3 LEU HD23 H -14.053 -17.838 -8.566 1.00 . A A . 3 LEU HD23 1 1 30 52675 1 1 3 LEU HG H -12.138 -17.744 -9.768 1.00 . A A . 3 LEU HG 1 1 30 52676 1 1 3 LEU N N -10.276 -16.860 -10.767 1.00 . A A . 3 LEU N 1 1 30 52677 1 1 3 LEU O O -8.717 -14.776 -8.279 1.00 . A A . 3 LEU O 1 1 30 52678 1 1 4 GLY C C -6.422 -13.766 -10.339 1.00 . A A . 4 GLY C 1 1 30 52679 1 1 4 GLY CA C -6.610 -15.229 -9.988 1.00 . A A . 4 GLY CA 1 1 30 52680 1 1 4 GLY H H -8.196 -16.193 -11.005 1.00 . A A . 4 GLY H 1 1 30 52681 1 1 4 GLY HA2 H -6.352 -15.374 -8.950 1.00 . A A . 4 GLY HA2 1 1 30 52682 1 1 4 GLY HA3 H -5.946 -15.823 -10.598 1.00 . A A . 4 GLY HA3 1 1 30 52683 1 1 4 GLY N N -7.972 -15.682 -10.200 1.00 . A A . 4 GLY N 1 1 30 52684 1 1 4 GLY O O -5.422 -13.156 -9.963 1.00 . A A . 4 GLY O 1 1 30 52685 1 1 5 SER C C -8.083 -10.900 -10.496 1.00 . A A . 5 SER C 1 1 30 52686 1 1 5 SER CA C -7.319 -11.804 -11.470 1.00 . A A . 5 SER CA 1 1 30 52687 1 1 5 SER CB C -7.863 -11.632 -12.892 1.00 . A A . 5 SER CB 1 1 30 52688 1 1 5 SER H H -8.156 -13.744 -11.334 1.00 . A A . 5 SER H 1 1 30 52689 1 1 5 SER HA H -6.279 -11.513 -11.461 1.00 . A A . 5 SER HA 1 1 30 52690 1 1 5 SER HB2 H -8.916 -11.877 -12.904 1.00 . A A . 5 SER HB2 1 1 30 52691 1 1 5 SER HB3 H -7.729 -10.608 -13.205 1.00 . A A . 5 SER HB3 1 1 30 52692 1 1 5 SER HG H -6.397 -12.040 -14.125 1.00 . A A . 5 SER HG 1 1 30 52693 1 1 5 SER N N -7.385 -13.204 -11.063 1.00 . A A . 5 SER N 1 1 30 52694 1 1 5 SER O O -7.536 -9.906 -10.019 1.00 . A A . 5 SER O 1 1 30 52695 1 1 5 SER OG O -7.187 -12.481 -13.804 1.00 . A A . 5 SER OG 1 1 30 52696 1 1 6 PRO C C -9.556 -10.330 -7.868 1.00 . A A . 6 PRO C 1 1 30 52697 1 1 6 PRO CA C -10.168 -10.410 -9.264 1.00 . A A . 6 PRO CA 1 1 30 52698 1 1 6 PRO CB C -11.515 -11.142 -9.212 1.00 . A A . 6 PRO CB 1 1 30 52699 1 1 6 PRO CD C -10.116 -12.379 -10.695 1.00 . A A . 6 PRO CD 1 1 30 52700 1 1 6 PRO CG C -11.542 -11.993 -10.434 1.00 . A A . 6 PRO CG 1 1 30 52701 1 1 6 PRO HA H -10.315 -9.411 -9.646 1.00 . A A . 6 PRO HA 1 1 30 52702 1 1 6 PRO HB2 H -11.567 -11.741 -8.314 1.00 . A A . 6 PRO HB2 1 1 30 52703 1 1 6 PRO HB3 H -12.320 -10.422 -9.215 1.00 . A A . 6 PRO HB3 1 1 30 52704 1 1 6 PRO HD2 H -9.861 -13.278 -10.153 1.00 . A A . 6 PRO HD2 1 1 30 52705 1 1 6 PRO HD3 H -9.947 -12.512 -11.753 1.00 . A A . 6 PRO HD3 1 1 30 52706 1 1 6 PRO HG2 H -12.142 -12.874 -10.255 1.00 . A A . 6 PRO HG2 1 1 30 52707 1 1 6 PRO HG3 H -11.936 -11.429 -11.265 1.00 . A A . 6 PRO HG3 1 1 30 52708 1 1 6 PRO N N -9.359 -11.221 -10.183 1.00 . A A . 6 PRO N 1 1 30 52709 1 1 6 PRO O O -9.815 -11.180 -7.016 1.00 . A A . 6 PRO O 1 1 30 52710 1 1 7 LEU C C -8.810 -8.047 -5.524 1.00 . A A . 7 LEU C 1 1 30 52711 1 1 7 LEU CA C -8.089 -9.114 -6.351 1.00 . A A . 7 LEU CA 1 1 30 52712 1 1 7 LEU CB C -6.621 -8.734 -6.549 1.00 . A A . 7 LEU CB 1 1 30 52713 1 1 7 LEU CD1 C -4.456 -9.676 -7.395 1.00 . A A . 7 LEU CD1 1 1 30 52714 1 1 7 LEU CD2 C -5.155 -10.084 -5.027 1.00 . A A . 7 LEU CD2 1 1 30 52715 1 1 7 LEU CG C -5.634 -9.901 -6.459 1.00 . A A . 7 LEU CG 1 1 30 52716 1 1 7 LEU H H -8.572 -8.660 -8.362 1.00 . A A . 7 LEU H 1 1 30 52717 1 1 7 LEU HA H -8.139 -10.053 -5.819 1.00 . A A . 7 LEU HA 1 1 30 52718 1 1 7 LEU HB2 H -6.517 -8.277 -7.522 1.00 . A A . 7 LEU HB2 1 1 30 52719 1 1 7 LEU HB3 H -6.354 -8.006 -5.798 1.00 . A A . 7 LEU HB3 1 1 30 52720 1 1 7 LEU HD11 H -4.734 -8.964 -8.158 1.00 . A A . 7 LEU HD11 1 1 30 52721 1 1 7 LEU HD12 H -4.181 -10.612 -7.858 1.00 . A A . 7 LEU HD12 1 1 30 52722 1 1 7 LEU HD13 H -3.617 -9.292 -6.833 1.00 . A A . 7 LEU HD13 1 1 30 52723 1 1 7 LEU HD21 H -4.963 -9.118 -4.586 1.00 . A A . 7 LEU HD21 1 1 30 52724 1 1 7 LEU HD22 H -4.247 -10.669 -5.024 1.00 . A A . 7 LEU HD22 1 1 30 52725 1 1 7 LEU HD23 H -5.915 -10.596 -4.456 1.00 . A A . 7 LEU HD23 1 1 30 52726 1 1 7 LEU HG H -6.133 -10.810 -6.763 1.00 . A A . 7 LEU HG 1 1 30 52727 1 1 7 LEU N N -8.739 -9.304 -7.643 1.00 . A A . 7 LEU N 1 1 30 52728 1 1 7 LEU O O -9.861 -8.311 -4.941 1.00 . A A . 7 LEU O 1 1 30 52729 1 1 8 THR C C -9.873 -5.001 -5.606 1.00 . A A . 8 THR C 1 1 30 52730 1 1 8 THR CA C -8.849 -5.736 -4.756 1.00 . A A . 8 THR CA 1 1 30 52731 1 1 8 THR CB C -7.763 -4.767 -4.285 1.00 . A A . 8 THR CB 1 1 30 52732 1 1 8 THR CG2 C -7.037 -4.078 -5.419 1.00 . A A . 8 THR CG2 1 1 30 52733 1 1 8 THR H H -7.431 -6.681 -5.997 1.00 . A A . 8 THR H 1 1 30 52734 1 1 8 THR HA H -9.347 -6.155 -3.894 1.00 . A A . 8 THR HA 1 1 30 52735 1 1 8 THR HB H -7.030 -5.315 -3.711 1.00 . A A . 8 THR HB 1 1 30 52736 1 1 8 THR HG1 H -7.650 -3.095 -3.269 1.00 . A A . 8 THR HG1 1 1 30 52737 1 1 8 THR HG21 H -7.188 -3.012 -5.347 1.00 . A A . 8 THR HG21 1 1 30 52738 1 1 8 THR HG22 H -7.424 -4.434 -6.362 1.00 . A A . 8 THR HG22 1 1 30 52739 1 1 8 THR HG23 H -5.982 -4.297 -5.357 1.00 . A A . 8 THR HG23 1 1 30 52740 1 1 8 THR N N -8.261 -6.834 -5.509 1.00 . A A . 8 THR N 1 1 30 52741 1 1 8 THR O O -10.855 -4.474 -5.088 1.00 . A A . 8 THR O 1 1 30 52742 1 1 8 THR OG1 O -8.316 -3.760 -3.455 1.00 . A A . 8 THR OG1 1 1 30 52743 1 1 9 ALA C C -11.955 -5.038 -7.693 1.00 . A A . 9 ALA C 1 1 30 52744 1 1 9 ALA CA C -10.595 -4.373 -7.838 1.00 . A A . 9 ALA CA 1 1 30 52745 1 1 9 ALA CB C -10.094 -4.481 -9.270 1.00 . A A . 9 ALA CB 1 1 30 52746 1 1 9 ALA H H -8.865 -5.452 -7.276 1.00 . A A . 9 ALA H 1 1 30 52747 1 1 9 ALA HA H -10.684 -3.326 -7.585 1.00 . A A . 9 ALA HA 1 1 30 52748 1 1 9 ALA HB1 H -10.583 -3.736 -9.880 1.00 . A A . 9 ALA HB1 1 1 30 52749 1 1 9 ALA HB2 H -10.316 -5.465 -9.656 1.00 . A A . 9 ALA HB2 1 1 30 52750 1 1 9 ALA HB3 H -9.026 -4.319 -9.291 1.00 . A A . 9 ALA HB3 1 1 30 52751 1 1 9 ALA N N -9.652 -4.991 -6.918 1.00 . A A . 9 ALA N 1 1 30 52752 1 1 9 ALA O O -12.996 -4.382 -7.753 1.00 . A A . 9 ALA O 1 1 30 52753 1 1 10 SER C C -13.741 -6.755 -5.886 1.00 . A A . 10 SER C 1 1 30 52754 1 1 10 SER CA C -13.148 -7.109 -7.241 1.00 . A A . 10 SER CA 1 1 30 52755 1 1 10 SER CB C -12.862 -8.609 -7.312 1.00 . A A . 10 SER CB 1 1 30 52756 1 1 10 SER H H -11.064 -6.804 -7.397 1.00 . A A . 10 SER H 1 1 30 52757 1 1 10 SER HA H -13.854 -6.842 -8.015 1.00 . A A . 10 SER HA 1 1 30 52758 1 1 10 SER HB2 H -12.020 -8.783 -7.965 1.00 . A A . 10 SER HB2 1 1 30 52759 1 1 10 SER HB3 H -12.633 -8.978 -6.324 1.00 . A A . 10 SER HB3 1 1 30 52760 1 1 10 SER HG H -14.514 -8.735 -8.358 1.00 . A A . 10 SER HG 1 1 30 52761 1 1 10 SER N N -11.929 -6.347 -7.459 1.00 . A A . 10 SER N 1 1 30 52762 1 1 10 SER O O -14.960 -6.663 -5.736 1.00 . A A . 10 SER O 1 1 30 52763 1 1 10 SER OG O -13.980 -9.320 -7.815 1.00 . A A . 10 SER OG 1 1 30 52764 1 1 11 MET C C -14.021 -4.793 -3.614 1.00 . A A . 11 MET C 1 1 30 52765 1 1 11 MET CA C -13.317 -6.138 -3.572 1.00 . A A . 11 MET CA 1 1 30 52766 1 1 11 MET CB C -12.142 -6.063 -2.598 1.00 . A A . 11 MET CB 1 1 30 52767 1 1 11 MET CE C -9.412 -6.482 -0.715 1.00 . A A . 11 MET CE 1 1 30 52768 1 1 11 MET CG C -11.250 -7.292 -2.625 1.00 . A A . 11 MET CG 1 1 30 52769 1 1 11 MET H H -11.902 -6.599 -5.088 1.00 . A A . 11 MET H 1 1 30 52770 1 1 11 MET HA H -14.014 -6.889 -3.229 1.00 . A A . 11 MET HA 1 1 30 52771 1 1 11 MET HB2 H -11.540 -5.200 -2.843 1.00 . A A . 11 MET HB2 1 1 30 52772 1 1 11 MET HB3 H -12.533 -5.946 -1.595 1.00 . A A . 11 MET HB3 1 1 30 52773 1 1 11 MET HE1 H -9.696 -5.884 0.141 1.00 . A A . 11 MET HE1 1 1 30 52774 1 1 11 MET HE2 H -9.341 -5.850 -1.590 1.00 . A A . 11 MET HE2 1 1 30 52775 1 1 11 MET HE3 H -8.455 -6.945 -0.528 1.00 . A A . 11 MET HE3 1 1 30 52776 1 1 11 MET HG2 H -11.815 -8.118 -3.029 1.00 . A A . 11 MET HG2 1 1 30 52777 1 1 11 MET HG3 H -10.400 -7.090 -3.265 1.00 . A A . 11 MET HG3 1 1 30 52778 1 1 11 MET N N -12.867 -6.518 -4.907 1.00 . A A . 11 MET N 1 1 30 52779 1 1 11 MET O O -15.016 -4.585 -2.926 1.00 . A A . 11 MET O 1 1 30 52780 1 1 11 MET SD S -10.646 -7.751 -0.990 1.00 . A A . 11 MET SD 1 1 30 52781 1 1 12 LEU C C -15.563 -2.671 -4.892 1.00 . A A . 12 LEU C 1 1 30 52782 1 1 12 LEU CA C -14.079 -2.560 -4.574 1.00 . A A . 12 LEU CA 1 1 30 52783 1 1 12 LEU CB C -13.357 -1.790 -5.682 1.00 . A A . 12 LEU CB 1 1 30 52784 1 1 12 LEU CD1 C -11.287 -0.664 -6.540 1.00 . A A . 12 LEU CD1 1 1 30 52785 1 1 12 LEU CD2 C -11.578 -1.008 -4.081 1.00 . A A . 12 LEU CD2 1 1 30 52786 1 1 12 LEU CG C -11.853 -1.578 -5.465 1.00 . A A . 12 LEU CG 1 1 30 52787 1 1 12 LEU H H -12.710 -4.115 -4.963 1.00 . A A . 12 LEU H 1 1 30 52788 1 1 12 LEU HA H -13.958 -2.036 -3.637 1.00 . A A . 12 LEU HA 1 1 30 52789 1 1 12 LEU HB2 H -13.485 -2.334 -6.606 1.00 . A A . 12 LEU HB2 1 1 30 52790 1 1 12 LEU HB3 H -13.825 -0.822 -5.785 1.00 . A A . 12 LEU HB3 1 1 30 52791 1 1 12 LEU HD11 H -11.983 0.138 -6.736 1.00 . A A . 12 LEU HD11 1 1 30 52792 1 1 12 LEU HD12 H -11.127 -1.230 -7.445 1.00 . A A . 12 LEU HD12 1 1 30 52793 1 1 12 LEU HD13 H -10.348 -0.251 -6.203 1.00 . A A . 12 LEU HD13 1 1 30 52794 1 1 12 LEU HD21 H -11.276 -1.807 -3.418 1.00 . A A . 12 LEU HD21 1 1 30 52795 1 1 12 LEU HD22 H -12.474 -0.543 -3.698 1.00 . A A . 12 LEU HD22 1 1 30 52796 1 1 12 LEU HD23 H -10.788 -0.272 -4.142 1.00 . A A . 12 LEU HD23 1 1 30 52797 1 1 12 LEU HG H -11.349 -2.530 -5.538 1.00 . A A . 12 LEU HG 1 1 30 52798 1 1 12 LEU N N -13.497 -3.884 -4.431 1.00 . A A . 12 LEU N 1 1 30 52799 1 1 12 LEU O O -16.400 -2.037 -4.248 1.00 . A A . 12 LEU O 1 1 30 52800 1 1 13 ALA C C -18.035 -4.449 -5.158 1.00 . A A . 13 ALA C 1 1 30 52801 1 1 13 ALA CA C -17.264 -3.737 -6.267 1.00 . A A . 13 ALA CA 1 1 30 52802 1 1 13 ALA CB C -17.316 -4.548 -7.554 1.00 . A A . 13 ALA CB 1 1 30 52803 1 1 13 ALA H H -15.167 -3.989 -6.341 1.00 . A A . 13 ALA H 1 1 30 52804 1 1 13 ALA HA H -17.724 -2.779 -6.456 1.00 . A A . 13 ALA HA 1 1 30 52805 1 1 13 ALA HB1 H -18.238 -5.109 -7.590 1.00 . A A . 13 ALA HB1 1 1 30 52806 1 1 13 ALA HB2 H -16.477 -5.230 -7.584 1.00 . A A . 13 ALA HB2 1 1 30 52807 1 1 13 ALA HB3 H -17.268 -3.881 -8.402 1.00 . A A . 13 ALA HB3 1 1 30 52808 1 1 13 ALA N N -15.882 -3.502 -5.879 1.00 . A A . 13 ALA N 1 1 30 52809 1 1 13 ALA O O -19.240 -4.248 -5.002 1.00 . A A . 13 ALA O 1 1 30 52810 1 1 14 SER C C -17.677 -5.461 -1.959 1.00 . A A . 14 SER C 1 1 30 52811 1 1 14 SER CA C -17.966 -6.064 -3.333 1.00 . A A . 14 SER CA 1 1 30 52812 1 1 14 SER CB C -17.479 -7.514 -3.372 1.00 . A A . 14 SER CB 1 1 30 52813 1 1 14 SER H H -16.383 -5.425 -4.587 1.00 . A A . 14 SER H 1 1 30 52814 1 1 14 SER HA H -19.033 -6.048 -3.499 1.00 . A A . 14 SER HA 1 1 30 52815 1 1 14 SER HB2 H -17.044 -7.720 -4.338 1.00 . A A . 14 SER HB2 1 1 30 52816 1 1 14 SER HB3 H -16.735 -7.662 -2.603 1.00 . A A . 14 SER HB3 1 1 30 52817 1 1 14 SER HG H -19.286 -7.952 -2.753 1.00 . A A . 14 SER HG 1 1 30 52818 1 1 14 SER N N -17.338 -5.297 -4.405 1.00 . A A . 14 SER N 1 1 30 52819 1 1 14 SER O O -17.664 -6.172 -0.953 1.00 . A A . 14 SER O 1 1 30 52820 1 1 14 SER OG O -18.548 -8.419 -3.151 1.00 . A A . 14 SER OG 1 1 30 52821 1 1 15 ALA C C -17.906 -2.134 -0.579 1.00 . A A . 15 ALA C 1 1 30 52822 1 1 15 ALA CA C -17.171 -3.469 -0.658 1.00 . A A . 15 ALA CA 1 1 30 52823 1 1 15 ALA CB C -15.678 -3.253 -0.485 1.00 . A A . 15 ALA CB 1 1 30 52824 1 1 15 ALA H H -17.476 -3.633 -2.748 1.00 . A A . 15 ALA H 1 1 30 52825 1 1 15 ALA HA H -17.505 -4.104 0.147 1.00 . A A . 15 ALA HA 1 1 30 52826 1 1 15 ALA HB1 H -15.318 -2.591 -1.258 1.00 . A A . 15 ALA HB1 1 1 30 52827 1 1 15 ALA HB2 H -15.167 -4.202 -0.556 1.00 . A A . 15 ALA HB2 1 1 30 52828 1 1 15 ALA HB3 H -15.488 -2.813 0.484 1.00 . A A . 15 ALA HB3 1 1 30 52829 1 1 15 ALA N N -17.451 -4.152 -1.917 1.00 . A A . 15 ALA N 1 1 30 52830 1 1 15 ALA O O -17.625 -1.219 -1.353 1.00 . A A . 15 ALA O 1 1 30 52831 1 1 16 PRO C C -18.674 0.438 0.779 1.00 . A A . 16 PRO C 1 1 30 52832 1 1 16 PRO CA C -19.604 -0.751 0.552 1.00 . A A . 16 PRO CA 1 1 30 52833 1 1 16 PRO CB C -20.452 -1.021 1.800 1.00 . A A . 16 PRO CB 1 1 30 52834 1 1 16 PRO CD C -19.248 -3.028 1.346 1.00 . A A . 16 PRO CD 1 1 30 52835 1 1 16 PRO CG C -20.550 -2.506 1.880 1.00 . A A . 16 PRO CG 1 1 30 52836 1 1 16 PRO HA H -20.250 -0.549 -0.290 1.00 . A A . 16 PRO HA 1 1 30 52837 1 1 16 PRO HB2 H -19.960 -0.612 2.669 1.00 . A A . 16 PRO HB2 1 1 30 52838 1 1 16 PRO HB3 H -21.426 -0.567 1.684 1.00 . A A . 16 PRO HB3 1 1 30 52839 1 1 16 PRO HD2 H -18.520 -3.109 2.138 1.00 . A A . 16 PRO HD2 1 1 30 52840 1 1 16 PRO HD3 H -19.393 -3.983 0.863 1.00 . A A . 16 PRO HD3 1 1 30 52841 1 1 16 PRO HG2 H -20.685 -2.812 2.907 1.00 . A A . 16 PRO HG2 1 1 30 52842 1 1 16 PRO HG3 H -21.372 -2.853 1.272 1.00 . A A . 16 PRO HG3 1 1 30 52843 1 1 16 PRO N N -18.852 -1.997 0.368 1.00 . A A . 16 PRO N 1 1 30 52844 1 1 16 PRO O O -17.477 0.258 0.995 1.00 . A A . 16 PRO O 1 1 30 52845 1 1 17 PRO C C -17.612 2.846 2.231 1.00 . A A . 17 PRO C 1 1 30 52846 1 1 17 PRO CA C -18.389 2.881 0.917 1.00 . A A . 17 PRO CA 1 1 30 52847 1 1 17 PRO CB C -19.420 4.012 0.932 1.00 . A A . 17 PRO CB 1 1 30 52848 1 1 17 PRO CD C -20.616 1.998 0.455 1.00 . A A . 17 PRO CD 1 1 30 52849 1 1 17 PRO CG C -20.587 3.476 0.179 1.00 . A A . 17 PRO CG 1 1 30 52850 1 1 17 PRO HA H -17.700 3.031 0.099 1.00 . A A . 17 PRO HA 1 1 30 52851 1 1 17 PRO HB2 H -19.683 4.249 1.953 1.00 . A A . 17 PRO HB2 1 1 30 52852 1 1 17 PRO HB3 H -19.006 4.886 0.449 1.00 . A A . 17 PRO HB3 1 1 30 52853 1 1 17 PRO HD2 H -21.227 1.787 1.319 1.00 . A A . 17 PRO HD2 1 1 30 52854 1 1 17 PRO HD3 H -20.979 1.460 -0.408 1.00 . A A . 17 PRO HD3 1 1 30 52855 1 1 17 PRO HG2 H -21.496 3.940 0.532 1.00 . A A . 17 PRO HG2 1 1 30 52856 1 1 17 PRO HG3 H -20.458 3.657 -0.878 1.00 . A A . 17 PRO HG3 1 1 30 52857 1 1 17 PRO N N -19.200 1.675 0.719 1.00 . A A . 17 PRO N 1 1 30 52858 1 1 17 PRO O O -16.453 3.252 2.287 1.00 . A A . 17 PRO O 1 1 30 52859 1 1 18 GLN C C -16.618 1.148 4.683 1.00 . A A . 18 GLN C 1 1 30 52860 1 1 18 GLN CA C -17.641 2.282 4.607 1.00 . A A . 18 GLN CA 1 1 30 52861 1 1 18 GLN CB C -18.711 2.083 5.681 1.00 . A A . 18 GLN CB 1 1 30 52862 1 1 18 GLN CD C -21.016 2.895 6.320 1.00 . A A . 18 GLN CD 1 1 30 52863 1 1 18 GLN CG C -19.624 3.283 5.861 1.00 . A A . 18 GLN CG 1 1 30 52864 1 1 18 GLN H H -19.188 2.059 3.178 1.00 . A A . 18 GLN H 1 1 30 52865 1 1 18 GLN HA H -17.133 3.218 4.789 1.00 . A A . 18 GLN HA 1 1 30 52866 1 1 18 GLN HB2 H -19.321 1.232 5.412 1.00 . A A . 18 GLN HB2 1 1 30 52867 1 1 18 GLN HB3 H -18.226 1.882 6.625 1.00 . A A . 18 GLN HB3 1 1 30 52868 1 1 18 GLN HE21 H -21.159 4.570 7.381 1.00 . A A . 18 GLN HE21 1 1 30 52869 1 1 18 GLN HE22 H -22.532 3.523 7.442 1.00 . A A . 18 GLN HE22 1 1 30 52870 1 1 18 GLN HG2 H -19.190 3.943 6.598 1.00 . A A . 18 GLN HG2 1 1 30 52871 1 1 18 GLN HG3 H -19.705 3.803 4.917 1.00 . A A . 18 GLN HG3 1 1 30 52872 1 1 18 GLN N N -18.263 2.363 3.287 1.00 . A A . 18 GLN N 1 1 30 52873 1 1 18 GLN NE2 N -21.631 3.749 7.129 1.00 . A A . 18 GLN NE2 1 1 30 52874 1 1 18 GLN O O -16.068 0.873 5.752 1.00 . A A . 18 GLN O 1 1 30 52875 1 1 18 GLN OE1 O -21.532 1.840 5.952 1.00 . A A . 18 GLN OE1 1 1 30 52876 1 1 19 GLU C C -14.087 -0.193 2.916 1.00 . A A . 19 GLU C 1 1 30 52877 1 1 19 GLU CA C -15.424 -0.623 3.513 1.00 . A A . 19 GLU CA 1 1 30 52878 1 1 19 GLU CB C -16.006 -1.776 2.692 1.00 . A A . 19 GLU CB 1 1 30 52879 1 1 19 GLU CD C -16.616 -3.384 4.542 1.00 . A A . 19 GLU CD 1 1 30 52880 1 1 19 GLU CG C -15.773 -3.145 3.306 1.00 . A A . 19 GLU CG 1 1 30 52881 1 1 19 GLU H H -16.842 0.743 2.740 1.00 . A A . 19 GLU H 1 1 30 52882 1 1 19 GLU HA H -15.260 -0.958 4.527 1.00 . A A . 19 GLU HA 1 1 30 52883 1 1 19 GLU HB2 H -17.071 -1.628 2.589 1.00 . A A . 19 GLU HB2 1 1 30 52884 1 1 19 GLU HB3 H -15.555 -1.765 1.711 1.00 . A A . 19 GLU HB3 1 1 30 52885 1 1 19 GLU HG2 H -16.016 -3.900 2.571 1.00 . A A . 19 GLU HG2 1 1 30 52886 1 1 19 GLU HG3 H -14.731 -3.232 3.577 1.00 . A A . 19 GLU HG3 1 1 30 52887 1 1 19 GLU N N -16.369 0.489 3.556 1.00 . A A . 19 GLU N 1 1 30 52888 1 1 19 GLU O O -13.260 -1.032 2.563 1.00 . A A . 19 GLU O 1 1 30 52889 1 1 19 GLU OE1 O -17.851 -3.215 4.461 1.00 . A A . 19 GLU OE1 1 1 30 52890 1 1 19 GLU OE2 O -16.042 -3.741 5.593 1.00 . A A . 19 GLU OE2 1 1 30 52891 1 1 20 GLN C C -11.411 1.102 2.932 1.00 . A A . 20 GLN C 1 1 30 52892 1 1 20 GLN CA C -12.648 1.656 2.229 1.00 . A A . 20 GLN CA 1 1 30 52893 1 1 20 GLN CB C -12.624 3.193 2.284 1.00 . A A . 20 GLN CB 1 1 30 52894 1 1 20 GLN CD C -13.384 3.448 4.687 1.00 . A A . 20 GLN CD 1 1 30 52895 1 1 20 GLN CG C -13.635 3.816 3.238 1.00 . A A . 20 GLN CG 1 1 30 52896 1 1 20 GLN H H -14.581 1.732 3.097 1.00 . A A . 20 GLN H 1 1 30 52897 1 1 20 GLN HA H -12.616 1.349 1.194 1.00 . A A . 20 GLN HA 1 1 30 52898 1 1 20 GLN HB2 H -11.638 3.510 2.589 1.00 . A A . 20 GLN HB2 1 1 30 52899 1 1 20 GLN HB3 H -12.821 3.576 1.293 1.00 . A A . 20 GLN HB3 1 1 30 52900 1 1 20 GLN HE21 H -11.762 4.597 4.724 1.00 . A A . 20 GLN HE21 1 1 30 52901 1 1 20 GLN HE22 H -12.132 3.774 6.197 1.00 . A A . 20 GLN HE22 1 1 30 52902 1 1 20 GLN HG2 H -13.580 4.891 3.145 1.00 . A A . 20 GLN HG2 1 1 30 52903 1 1 20 GLN HG3 H -14.623 3.485 2.963 1.00 . A A . 20 GLN HG3 1 1 30 52904 1 1 20 GLN N N -13.880 1.118 2.808 1.00 . A A . 20 GLN N 1 1 30 52905 1 1 20 GLN NE2 N -12.318 3.995 5.260 1.00 . A A . 20 GLN NE2 1 1 30 52906 1 1 20 GLN O O -10.544 0.501 2.298 1.00 . A A . 20 GLN O 1 1 30 52907 1 1 20 GLN OE1 O -14.138 2.680 5.283 1.00 . A A . 20 GLN OE1 1 1 30 52908 1 1 21 LYS C C -9.931 -0.636 4.847 1.00 . A A . 21 LYS C 1 1 30 52909 1 1 21 LYS CA C -10.190 0.856 5.023 1.00 . A A . 21 LYS CA 1 1 30 52910 1 1 21 LYS CB C -10.396 1.174 6.507 1.00 . A A . 21 LYS CB 1 1 30 52911 1 1 21 LYS CD C -12.183 -0.066 7.764 1.00 . A A . 21 LYS CD 1 1 30 52912 1 1 21 LYS CE C -13.416 -0.780 7.234 1.00 . A A . 21 LYS CE 1 1 30 52913 1 1 21 LYS CG C -11.854 1.167 6.941 1.00 . A A . 21 LYS CG 1 1 30 52914 1 1 21 LYS H H -12.056 1.796 4.689 1.00 . A A . 21 LYS H 1 1 30 52915 1 1 21 LYS HA H -9.327 1.399 4.667 1.00 . A A . 21 LYS HA 1 1 30 52916 1 1 21 LYS HB2 H -9.866 0.441 7.096 1.00 . A A . 21 LYS HB2 1 1 30 52917 1 1 21 LYS HB3 H -9.987 2.153 6.712 1.00 . A A . 21 LYS HB3 1 1 30 52918 1 1 21 LYS HD2 H -11.344 -0.745 7.729 1.00 . A A . 21 LYS HD2 1 1 30 52919 1 1 21 LYS HD3 H -12.365 0.233 8.786 1.00 . A A . 21 LYS HD3 1 1 30 52920 1 1 21 LYS HE2 H -14.093 -0.046 6.822 1.00 . A A . 21 LYS HE2 1 1 30 52921 1 1 21 LYS HE3 H -13.112 -1.465 6.457 1.00 . A A . 21 LYS HE3 1 1 30 52922 1 1 21 LYS HG2 H -12.045 2.048 7.537 1.00 . A A . 21 LYS HG2 1 1 30 52923 1 1 21 LYS HG3 H -12.482 1.181 6.063 1.00 . A A . 21 LYS HG3 1 1 30 52924 1 1 21 LYS HZ1 H -13.743 -2.509 8.359 1.00 . A A . 21 LYS HZ1 1 1 30 52925 1 1 21 LYS HZ2 H -15.137 -1.587 8.099 1.00 . A A . 21 LYS HZ2 1 1 30 52926 1 1 21 LYS HZ3 H -13.982 -1.075 9.223 1.00 . A A . 21 LYS HZ3 1 1 30 52927 1 1 21 LYS N N -11.341 1.298 4.243 1.00 . A A . 21 LYS N 1 1 30 52928 1 1 21 LYS NZ N -14.119 -1.541 8.303 1.00 . A A . 21 LYS NZ 1 1 30 52929 1 1 21 LYS O O -8.832 -1.117 5.118 1.00 . A A . 21 LYS O 1 1 30 52930 1 1 22 GLN C C -9.970 -3.105 2.954 1.00 . A A . 22 GLN C 1 1 30 52931 1 1 22 GLN CA C -10.808 -2.804 4.194 1.00 . A A . 22 GLN CA 1 1 30 52932 1 1 22 GLN CB C -12.181 -3.466 4.062 1.00 . A A . 22 GLN CB 1 1 30 52933 1 1 22 GLN CD C -13.301 -5.438 2.947 1.00 . A A . 22 GLN CD 1 1 30 52934 1 1 22 GLN CG C -12.106 -4.950 3.742 1.00 . A A . 22 GLN CG 1 1 30 52935 1 1 22 GLN H H -11.802 -0.934 4.205 1.00 . A A . 22 GLN H 1 1 30 52936 1 1 22 GLN HA H -10.305 -3.218 5.056 1.00 . A A . 22 GLN HA 1 1 30 52937 1 1 22 GLN HB2 H -12.719 -3.345 4.992 1.00 . A A . 22 GLN HB2 1 1 30 52938 1 1 22 GLN HB3 H -12.730 -2.975 3.272 1.00 . A A . 22 GLN HB3 1 1 30 52939 1 1 22 GLN HE21 H -12.430 -4.881 1.249 1.00 . A A . 22 GLN HE21 1 1 30 52940 1 1 22 GLN HE22 H -13.994 -5.599 1.091 1.00 . A A . 22 GLN HE22 1 1 30 52941 1 1 22 GLN HG2 H -11.208 -5.134 3.165 1.00 . A A . 22 GLN HG2 1 1 30 52942 1 1 22 GLN HG3 H -12.058 -5.504 4.667 1.00 . A A . 22 GLN HG3 1 1 30 52943 1 1 22 GLN N N -10.947 -1.369 4.408 1.00 . A A . 22 GLN N 1 1 30 52944 1 1 22 GLN NE2 N -13.235 -5.291 1.629 1.00 . A A . 22 GLN NE2 1 1 30 52945 1 1 22 GLN O O -8.804 -3.485 3.055 1.00 . A A . 22 GLN O 1 1 30 52946 1 1 22 GLN OE1 O -14.271 -5.942 3.511 1.00 . A A . 22 GLN OE1 1 1 30 52947 1 1 23 MET C C -8.855 -2.318 0.138 1.00 . A A . 23 MET C 1 1 30 52948 1 1 23 MET CA C -9.945 -3.318 0.523 1.00 . A A . 23 MET CA 1 1 30 52949 1 1 23 MET CB C -10.975 -3.422 -0.612 1.00 . A A . 23 MET CB 1 1 30 52950 1 1 23 MET CE C -13.634 -0.655 -1.357 1.00 . A A . 23 MET CE 1 1 30 52951 1 1 23 MET CG C -12.345 -2.858 -0.270 1.00 . A A . 23 MET CG 1 1 30 52952 1 1 23 MET H H -11.539 -2.711 1.784 1.00 . A A . 23 MET H 1 1 30 52953 1 1 23 MET HA H -9.481 -4.284 0.648 1.00 . A A . 23 MET HA 1 1 30 52954 1 1 23 MET HB2 H -10.597 -2.888 -1.472 1.00 . A A . 23 MET HB2 1 1 30 52955 1 1 23 MET HB3 H -11.097 -4.463 -0.874 1.00 . A A . 23 MET HB3 1 1 30 52956 1 1 23 MET HE1 H -14.487 -0.241 -0.840 1.00 . A A . 23 MET HE1 1 1 30 52957 1 1 23 MET HE2 H -13.932 -1.550 -1.883 1.00 . A A . 23 MET HE2 1 1 30 52958 1 1 23 MET HE3 H -13.255 0.068 -2.063 1.00 . A A . 23 MET HE3 1 1 30 52959 1 1 23 MET HG2 H -13.047 -3.165 -1.031 1.00 . A A . 23 MET HG2 1 1 30 52960 1 1 23 MET HG3 H -12.655 -3.257 0.685 1.00 . A A . 23 MET HG3 1 1 30 52961 1 1 23 MET N N -10.600 -2.992 1.789 1.00 . A A . 23 MET N 1 1 30 52962 1 1 23 MET O O -7.692 -2.472 0.513 1.00 . A A . 23 MET O 1 1 30 52963 1 1 23 MET SD S -12.354 -1.058 -0.170 1.00 . A A . 23 MET SD 1 1 30 52964 1 1 24 LEU C C -7.577 0.472 -0.168 1.00 . A A . 24 LEU C 1 1 30 52965 1 1 24 LEU CA C -8.293 -0.359 -1.222 1.00 . A A . 24 LEU CA 1 1 30 52966 1 1 24 LEU CB C -9.024 0.590 -2.185 1.00 . A A . 24 LEU CB 1 1 30 52967 1 1 24 LEU CD1 C -10.337 1.754 -0.368 1.00 . A A . 24 LEU CD1 1 1 30 52968 1 1 24 LEU CD2 C -10.946 2.090 -2.761 1.00 . A A . 24 LEU CD2 1 1 30 52969 1 1 24 LEU CG C -10.402 1.104 -1.740 1.00 . A A . 24 LEU CG 1 1 30 52970 1 1 24 LEU H H -10.165 -1.303 -0.969 1.00 . A A . 24 LEU H 1 1 30 52971 1 1 24 LEU HA H -7.551 -0.909 -1.781 1.00 . A A . 24 LEU HA 1 1 30 52972 1 1 24 LEU HB2 H -8.388 1.447 -2.352 1.00 . A A . 24 LEU HB2 1 1 30 52973 1 1 24 LEU HB3 H -9.150 0.075 -3.125 1.00 . A A . 24 LEU HB3 1 1 30 52974 1 1 24 LEU HD11 H -9.633 2.573 -0.389 1.00 . A A . 24 LEU HD11 1 1 30 52975 1 1 24 LEU HD12 H -10.017 1.024 0.361 1.00 . A A . 24 LEU HD12 1 1 30 52976 1 1 24 LEU HD13 H -11.314 2.126 -0.100 1.00 . A A . 24 LEU HD13 1 1 30 52977 1 1 24 LEU HD21 H -11.227 3.007 -2.262 1.00 . A A . 24 LEU HD21 1 1 30 52978 1 1 24 LEU HD22 H -11.814 1.666 -3.246 1.00 . A A . 24 LEU HD22 1 1 30 52979 1 1 24 LEU HD23 H -10.187 2.300 -3.500 1.00 . A A . 24 LEU HD23 1 1 30 52980 1 1 24 LEU HG H -11.088 0.273 -1.684 1.00 . A A . 24 LEU HG 1 1 30 52981 1 1 24 LEU N N -9.234 -1.331 -0.670 1.00 . A A . 24 LEU N 1 1 30 52982 1 1 24 LEU O O -6.837 1.394 -0.516 1.00 . A A . 24 LEU O 1 1 30 52983 1 1 25 GLY C C -7.846 2.423 1.981 1.00 . A A . 25 GLY C 1 1 30 52984 1 1 25 GLY CA C -7.238 1.053 2.120 1.00 . A A . 25 GLY CA 1 1 30 52985 1 1 25 GLY H H -8.450 -0.500 1.348 1.00 . A A . 25 GLY H 1 1 30 52986 1 1 25 GLY HA2 H -7.449 0.653 3.101 1.00 . A A . 25 GLY HA2 1 1 30 52987 1 1 25 GLY HA3 H -6.164 1.115 1.969 1.00 . A A . 25 GLY HA3 1 1 30 52988 1 1 25 GLY N N -7.813 0.199 1.107 1.00 . A A . 25 GLY N 1 1 30 52989 1 1 25 GLY O O -9.063 2.579 2.066 1.00 . A A . 25 GLY O 1 1 30 52990 1 1 26 GLU C C -8.033 4.601 -0.138 1.00 . A A . 26 GLU C 1 1 30 52991 1 1 26 GLU CA C -7.540 4.705 1.304 1.00 . A A . 26 GLU CA 1 1 30 52992 1 1 26 GLU CB C -6.465 5.785 1.433 1.00 . A A . 26 GLU CB 1 1 30 52993 1 1 26 GLU CD C -6.364 5.784 3.957 1.00 . A A . 26 GLU CD 1 1 30 52994 1 1 26 GLU CG C -6.584 6.608 2.705 1.00 . A A . 26 GLU CG 1 1 30 52995 1 1 26 GLU H H -6.076 3.207 1.534 1.00 . A A . 26 GLU H 1 1 30 52996 1 1 26 GLU HA H -8.374 4.942 1.947 1.00 . A A . 26 GLU HA 1 1 30 52997 1 1 26 GLU HB2 H -5.493 5.314 1.425 1.00 . A A . 26 GLU HB2 1 1 30 52998 1 1 26 GLU HB3 H -6.537 6.454 0.588 1.00 . A A . 26 GLU HB3 1 1 30 52999 1 1 26 GLU HG2 H -5.847 7.397 2.678 1.00 . A A . 26 GLU HG2 1 1 30 53000 1 1 26 GLU HG3 H -7.573 7.042 2.747 1.00 . A A . 26 GLU HG3 1 1 30 53001 1 1 26 GLU N N -7.022 3.409 1.689 1.00 . A A . 26 GLU N 1 1 30 53002 1 1 26 GLU O O -9.230 4.660 -0.419 1.00 . A A . 26 GLU O 1 1 30 53003 1 1 26 GLU OE1 O -5.213 5.358 4.193 1.00 . A A . 26 GLU OE1 1 1 30 53004 1 1 26 GLU OE2 O -7.340 5.565 4.704 1.00 . A A . 26 GLU OE2 1 1 30 53005 1 1 27 ARG C C -6.062 3.567 -3.054 1.00 . A A . 27 ARG C 1 1 30 53006 1 1 27 ARG CA C -7.306 4.214 -2.452 1.00 . A A . 27 ARG CA 1 1 30 53007 1 1 27 ARG CB C -7.609 5.544 -3.131 1.00 . A A . 27 ARG CB 1 1 30 53008 1 1 27 ARG CD C -8.429 4.364 -5.130 1.00 . A A . 27 ARG CD 1 1 30 53009 1 1 27 ARG CG C -8.745 5.436 -4.121 1.00 . A A . 27 ARG CG 1 1 30 53010 1 1 27 ARG CZ C -9.291 3.752 -7.353 1.00 . A A . 27 ARG CZ 1 1 30 53011 1 1 27 ARG H H -6.149 4.348 -0.712 1.00 . A A . 27 ARG H 1 1 30 53012 1 1 27 ARG HA H -8.150 3.550 -2.585 1.00 . A A . 27 ARG HA 1 1 30 53013 1 1 27 ARG HB2 H -7.872 6.268 -2.381 1.00 . A A . 27 ARG HB2 1 1 30 53014 1 1 27 ARG HB3 H -6.727 5.881 -3.656 1.00 . A A . 27 ARG HB3 1 1 30 53015 1 1 27 ARG HD2 H -7.531 4.653 -5.630 1.00 . A A . 27 ARG HD2 1 1 30 53016 1 1 27 ARG HD3 H -8.249 3.438 -4.605 1.00 . A A . 27 ARG HD3 1 1 30 53017 1 1 27 ARG HE H -10.416 4.337 -5.811 1.00 . A A . 27 ARG HE 1 1 30 53018 1 1 27 ARG HG2 H -9.654 5.180 -3.598 1.00 . A A . 27 ARG HG2 1 1 30 53019 1 1 27 ARG HG3 H -8.866 6.382 -4.630 1.00 . A A . 27 ARG HG3 1 1 30 53020 1 1 27 ARG HH11 H -7.282 3.630 -7.164 1.00 . A A . 27 ARG HH11 1 1 30 53021 1 1 27 ARG HH12 H -7.909 3.204 -8.721 1.00 . A A . 27 ARG HH12 1 1 30 53022 1 1 27 ARG HH21 H -11.248 3.776 -7.858 1.00 . A A . 27 ARG HH21 1 1 30 53023 1 1 27 ARG HH22 H -10.163 3.287 -9.117 1.00 . A A . 27 ARG HH22 1 1 30 53024 1 1 27 ARG N N -7.068 4.415 -1.033 1.00 . A A . 27 ARG N 1 1 30 53025 1 1 27 ARG NE N -9.497 4.166 -6.105 1.00 . A A . 27 ARG NE 1 1 30 53026 1 1 27 ARG NH1 N -8.060 3.512 -7.782 1.00 . A A . 27 ARG NH1 1 1 30 53027 1 1 27 ARG NH2 N -10.318 3.591 -8.177 1.00 . A A . 27 ARG NH2 1 1 30 53028 1 1 27 ARG O O -5.915 3.439 -4.270 1.00 . A A . 27 ARG O 1 1 30 53029 1 1 28 LEU C C -3.919 1.406 -3.411 1.00 . A A . 28 LEU C 1 1 30 53030 1 1 28 LEU CA C -3.864 2.656 -2.535 1.00 . A A . 28 LEU CA 1 1 30 53031 1 1 28 LEU CB C -3.058 2.372 -1.278 1.00 . A A . 28 LEU CB 1 1 30 53032 1 1 28 LEU CD1 C -2.786 3.926 0.674 1.00 . A A . 28 LEU CD1 1 1 30 53033 1 1 28 LEU CD2 C -0.800 3.297 -0.709 1.00 . A A . 28 LEU CD2 1 1 30 53034 1 1 28 LEU CG C -2.294 3.575 -0.722 1.00 . A A . 28 LEU CG 1 1 30 53035 1 1 28 LEU H H -5.346 3.343 -1.212 1.00 . A A . 28 LEU H 1 1 30 53036 1 1 28 LEU HA H -3.360 3.430 -3.085 1.00 . A A . 28 LEU HA 1 1 30 53037 1 1 28 LEU HB2 H -3.728 2.008 -0.515 1.00 . A A . 28 LEU HB2 1 1 30 53038 1 1 28 LEU HB3 H -2.358 1.598 -1.509 1.00 . A A . 28 LEU HB3 1 1 30 53039 1 1 28 LEU HD11 H -2.362 3.238 1.389 1.00 . A A . 28 LEU HD11 1 1 30 53040 1 1 28 LEU HD12 H -3.864 3.859 0.703 1.00 . A A . 28 LEU HD12 1 1 30 53041 1 1 28 LEU HD13 H -2.481 4.934 0.919 1.00 . A A . 28 LEU HD13 1 1 30 53042 1 1 28 LEU HD21 H -0.261 4.230 -0.644 1.00 . A A . 28 LEU HD21 1 1 30 53043 1 1 28 LEU HD22 H -0.521 2.782 -1.618 1.00 . A A . 28 LEU HD22 1 1 30 53044 1 1 28 LEU HD23 H -0.557 2.680 0.143 1.00 . A A . 28 LEU HD23 1 1 30 53045 1 1 28 LEU HG H -2.467 4.428 -1.361 1.00 . A A . 28 LEU HG 1 1 30 53046 1 1 28 LEU N N -5.166 3.174 -2.162 1.00 . A A . 28 LEU N 1 1 30 53047 1 1 28 LEU O O -3.582 1.462 -4.594 1.00 . A A . 28 LEU O 1 1 30 53048 1 1 29 PHE C C -4.685 -0.926 -4.974 1.00 . A A . 29 PHE C 1 1 30 53049 1 1 29 PHE CA C -4.264 -1.018 -3.495 1.00 . A A . 29 PHE CA 1 1 30 53050 1 1 29 PHE CB C -5.147 -2.023 -2.749 1.00 . A A . 29 PHE CB 1 1 30 53051 1 1 29 PHE CD1 C -3.968 -4.071 -3.616 1.00 . A A . 29 PHE CD1 1 1 30 53052 1 1 29 PHE CD2 C -4.396 -3.912 -1.274 1.00 . A A . 29 PHE CD2 1 1 30 53053 1 1 29 PHE CE1 C -3.364 -5.300 -3.424 1.00 . A A . 29 PHE CE1 1 1 30 53054 1 1 29 PHE CE2 C -3.791 -5.139 -1.078 1.00 . A A . 29 PHE CE2 1 1 30 53055 1 1 29 PHE CG C -4.491 -3.362 -2.542 1.00 . A A . 29 PHE CG 1 1 30 53056 1 1 29 PHE CZ C -3.282 -5.836 -2.155 1.00 . A A . 29 PHE CZ 1 1 30 53057 1 1 29 PHE H H -4.474 0.298 -1.849 1.00 . A A . 29 PHE H 1 1 30 53058 1 1 29 PHE HA H -3.249 -1.384 -3.467 1.00 . A A . 29 PHE HA 1 1 30 53059 1 1 29 PHE HB2 H -5.390 -1.623 -1.774 1.00 . A A . 29 PHE HB2 1 1 30 53060 1 1 29 PHE HB3 H -6.059 -2.179 -3.307 1.00 . A A . 29 PHE HB3 1 1 30 53061 1 1 29 PHE HD1 H -4.032 -3.655 -4.609 1.00 . A A . 29 PHE HD1 1 1 30 53062 1 1 29 PHE HD2 H -4.791 -3.368 -0.429 1.00 . A A . 29 PHE HD2 1 1 30 53063 1 1 29 PHE HE1 H -2.959 -5.841 -4.265 1.00 . A A . 29 PHE HE1 1 1 30 53064 1 1 29 PHE HE2 H -3.719 -5.555 -0.084 1.00 . A A . 29 PHE HE2 1 1 30 53065 1 1 29 PHE HZ H -2.805 -6.794 -2.004 1.00 . A A . 29 PHE HZ 1 1 30 53066 1 1 29 PHE N N -4.264 0.274 -2.806 1.00 . A A . 29 PHE N 1 1 30 53067 1 1 29 PHE O O -4.001 -1.475 -5.832 1.00 . A A . 29 PHE O 1 1 30 53068 1 1 30 PRO C C -5.266 0.512 -7.640 1.00 . A A . 30 PRO C 1 1 30 53069 1 1 30 PRO CA C -6.278 -0.135 -6.699 1.00 . A A . 30 PRO CA 1 1 30 53070 1 1 30 PRO CB C -7.525 0.745 -6.593 1.00 . A A . 30 PRO CB 1 1 30 53071 1 1 30 PRO CD C -6.713 0.439 -4.374 1.00 . A A . 30 PRO CD 1 1 30 53072 1 1 30 PRO CG C -7.967 0.605 -5.183 1.00 . A A . 30 PRO CG 1 1 30 53073 1 1 30 PRO HA H -6.555 -1.102 -7.090 1.00 . A A . 30 PRO HA 1 1 30 53074 1 1 30 PRO HB2 H -7.267 1.767 -6.827 1.00 . A A . 30 PRO HB2 1 1 30 53075 1 1 30 PRO HB3 H -8.278 0.391 -7.281 1.00 . A A . 30 PRO HB3 1 1 30 53076 1 1 30 PRO HD2 H -6.320 1.402 -4.081 1.00 . A A . 30 PRO HD2 1 1 30 53077 1 1 30 PRO HD3 H -6.901 -0.174 -3.505 1.00 . A A . 30 PRO HD3 1 1 30 53078 1 1 30 PRO HG2 H -8.499 1.494 -4.875 1.00 . A A . 30 PRO HG2 1 1 30 53079 1 1 30 PRO HG3 H -8.598 -0.265 -5.080 1.00 . A A . 30 PRO HG3 1 1 30 53080 1 1 30 PRO N N -5.801 -0.238 -5.308 1.00 . A A . 30 PRO N 1 1 30 53081 1 1 30 PRO O O -5.063 0.044 -8.764 1.00 . A A . 30 PRO O 1 1 30 53082 1 1 31 LEU C C -2.410 1.406 -8.214 1.00 . A A . 31 LEU C 1 1 30 53083 1 1 31 LEU CA C -3.640 2.271 -8.024 1.00 . A A . 31 LEU CA 1 1 30 53084 1 1 31 LEU CB C -3.222 3.617 -7.422 1.00 . A A . 31 LEU CB 1 1 30 53085 1 1 31 LEU CD1 C -3.053 4.489 -5.087 1.00 . A A . 31 LEU CD1 1 1 30 53086 1 1 31 LEU CD2 C -4.938 5.182 -6.508 1.00 . A A . 31 LEU CD2 1 1 30 53087 1 1 31 LEU CG C -3.994 4.054 -6.182 1.00 . A A . 31 LEU CG 1 1 30 53088 1 1 31 LEU H H -4.814 1.915 -6.278 1.00 . A A . 31 LEU H 1 1 30 53089 1 1 31 LEU HA H -4.098 2.442 -8.987 1.00 . A A . 31 LEU HA 1 1 30 53090 1 1 31 LEU HB2 H -2.175 3.558 -7.161 1.00 . A A . 31 LEU HB2 1 1 30 53091 1 1 31 LEU HB3 H -3.340 4.379 -8.178 1.00 . A A . 31 LEU HB3 1 1 30 53092 1 1 31 LEU HD11 H -3.632 4.843 -4.246 1.00 . A A . 31 LEU HD11 1 1 30 53093 1 1 31 LEU HD12 H -2.422 5.286 -5.451 1.00 . A A . 31 LEU HD12 1 1 30 53094 1 1 31 LEU HD13 H -2.441 3.653 -4.785 1.00 . A A . 31 LEU HD13 1 1 30 53095 1 1 31 LEU HD21 H -4.579 5.703 -7.383 1.00 . A A . 31 LEU HD21 1 1 30 53096 1 1 31 LEU HD22 H -4.971 5.862 -5.669 1.00 . A A . 31 LEU HD22 1 1 30 53097 1 1 31 LEU HD23 H -5.922 4.786 -6.694 1.00 . A A . 31 LEU HD23 1 1 30 53098 1 1 31 LEU HG H -4.577 3.229 -5.812 1.00 . A A . 31 LEU HG 1 1 30 53099 1 1 31 LEU N N -4.612 1.575 -7.180 1.00 . A A . 31 LEU N 1 1 30 53100 1 1 31 LEU O O -1.936 1.211 -9.336 1.00 . A A . 31 LEU O 1 1 30 53101 1 1 32 ILE C C -1.151 -1.356 -7.780 1.00 . A A . 32 ILE C 1 1 30 53102 1 1 32 ILE CA C -0.758 -0.012 -7.184 1.00 . A A . 32 ILE CA 1 1 30 53103 1 1 32 ILE CB C -0.112 -0.241 -5.807 1.00 . A A . 32 ILE CB 1 1 30 53104 1 1 32 ILE CD1 C 0.160 0.779 -3.480 1.00 . A A . 32 ILE CD1 1 1 30 53105 1 1 32 ILE CG1 C -0.545 0.848 -4.818 1.00 . A A . 32 ILE CG1 1 1 30 53106 1 1 32 ILE CG2 C 1.401 -0.274 -5.949 1.00 . A A . 32 ILE CG2 1 1 30 53107 1 1 32 ILE H H -2.340 1.028 -6.252 1.00 . A A . 32 ILE H 1 1 30 53108 1 1 32 ILE HA H -0.028 0.463 -7.827 1.00 . A A . 32 ILE HA 1 1 30 53109 1 1 32 ILE HB H -0.437 -1.205 -5.443 1.00 . A A . 32 ILE HB 1 1 30 53110 1 1 32 ILE HD11 H 1.131 0.324 -3.607 1.00 . A A . 32 ILE HD11 1 1 30 53111 1 1 32 ILE HD12 H -0.427 0.188 -2.793 1.00 . A A . 32 ILE HD12 1 1 30 53112 1 1 32 ILE HD13 H 0.279 1.778 -3.086 1.00 . A A . 32 ILE HD13 1 1 30 53113 1 1 32 ILE HG12 H -0.341 1.816 -5.249 1.00 . A A . 32 ILE HG12 1 1 30 53114 1 1 32 ILE HG13 H -1.606 0.757 -4.637 1.00 . A A . 32 ILE HG13 1 1 30 53115 1 1 32 ILE HG21 H 1.692 -1.152 -6.506 1.00 . A A . 32 ILE HG21 1 1 30 53116 1 1 32 ILE HG22 H 1.854 -0.302 -4.969 1.00 . A A . 32 ILE HG22 1 1 30 53117 1 1 32 ILE HG23 H 1.732 0.612 -6.473 1.00 . A A . 32 ILE HG23 1 1 30 53118 1 1 32 ILE N N -1.911 0.858 -7.117 1.00 . A A . 32 ILE N 1 1 30 53119 1 1 32 ILE O O -0.295 -2.154 -8.149 1.00 . A A . 32 ILE O 1 1 30 53120 1 1 33 GLN C C -2.505 -2.888 -9.916 1.00 . A A . 33 GLN C 1 1 30 53121 1 1 33 GLN CA C -2.950 -2.842 -8.465 1.00 . A A . 33 GLN CA 1 1 30 53122 1 1 33 GLN CB C -4.474 -2.928 -8.363 1.00 . A A . 33 GLN CB 1 1 30 53123 1 1 33 GLN CD C -5.173 -5.338 -8.686 1.00 . A A . 33 GLN CD 1 1 30 53124 1 1 33 GLN CG C -5.100 -3.952 -9.298 1.00 . A A . 33 GLN CG 1 1 30 53125 1 1 33 GLN H H -3.097 -0.928 -7.572 1.00 . A A . 33 GLN H 1 1 30 53126 1 1 33 GLN HA H -2.510 -3.674 -7.936 1.00 . A A . 33 GLN HA 1 1 30 53127 1 1 33 GLN HB2 H -4.738 -3.192 -7.348 1.00 . A A . 33 GLN HB2 1 1 30 53128 1 1 33 GLN HB3 H -4.893 -1.960 -8.592 1.00 . A A . 33 GLN HB3 1 1 30 53129 1 1 33 GLN HE21 H -6.926 -5.659 -9.566 1.00 . A A . 33 GLN HE21 1 1 30 53130 1 1 33 GLN HE22 H -6.322 -6.958 -8.598 1.00 . A A . 33 GLN HE22 1 1 30 53131 1 1 33 GLN HG2 H -6.102 -3.632 -9.544 1.00 . A A . 33 GLN HG2 1 1 30 53132 1 1 33 GLN HG3 H -4.508 -4.005 -10.200 1.00 . A A . 33 GLN HG3 1 1 30 53133 1 1 33 GLN N N -2.456 -1.610 -7.863 1.00 . A A . 33 GLN N 1 1 30 53134 1 1 33 GLN NE2 N -6.249 -6.057 -8.980 1.00 . A A . 33 GLN NE2 1 1 30 53135 1 1 33 GLN O O -2.035 -3.912 -10.407 1.00 . A A . 33 GLN O 1 1 30 53136 1 1 33 GLN OE1 O -4.271 -5.756 -7.959 1.00 . A A . 33 GLN OE1 1 1 30 53137 1 1 34 ALA C C -0.589 -1.714 -11.937 1.00 . A A . 34 ALA C 1 1 30 53138 1 1 34 ALA CA C -2.111 -1.612 -11.939 1.00 . A A . 34 ALA CA 1 1 30 53139 1 1 34 ALA CB C -2.563 -0.293 -12.548 1.00 . A A . 34 ALA CB 1 1 30 53140 1 1 34 ALA H H -2.950 -0.949 -10.108 1.00 . A A . 34 ALA H 1 1 30 53141 1 1 34 ALA HA H -2.524 -2.420 -12.527 1.00 . A A . 34 ALA HA 1 1 30 53142 1 1 34 ALA HB1 H -2.326 0.515 -11.872 1.00 . A A . 34 ALA HB1 1 1 30 53143 1 1 34 ALA HB2 H -3.629 -0.321 -12.716 1.00 . A A . 34 ALA HB2 1 1 30 53144 1 1 34 ALA HB3 H -2.054 -0.137 -13.488 1.00 . A A . 34 ALA HB3 1 1 30 53145 1 1 34 ALA N N -2.599 -1.741 -10.575 1.00 . A A . 34 ALA N 1 1 30 53146 1 1 34 ALA O O 0.022 -2.190 -12.895 1.00 . A A . 34 ALA O 1 1 30 53147 1 1 35 MET C C 1.824 -2.546 -9.748 1.00 . A A . 35 MET C 1 1 30 53148 1 1 35 MET CA C 1.452 -1.358 -10.629 1.00 . A A . 35 MET CA 1 1 30 53149 1 1 35 MET CB C 1.938 -0.064 -9.980 1.00 . A A . 35 MET CB 1 1 30 53150 1 1 35 MET CE C 0.179 3.450 -9.454 1.00 . A A . 35 MET CE 1 1 30 53151 1 1 35 MET CG C 1.273 1.171 -10.555 1.00 . A A . 35 MET CG 1 1 30 53152 1 1 35 MET H H -0.554 -0.942 -10.093 1.00 . A A . 35 MET H 1 1 30 53153 1 1 35 MET HA H 1.918 -1.470 -11.595 1.00 . A A . 35 MET HA 1 1 30 53154 1 1 35 MET HB2 H 1.731 -0.106 -8.920 1.00 . A A . 35 MET HB2 1 1 30 53155 1 1 35 MET HB3 H 3.003 0.026 -10.128 1.00 . A A . 35 MET HB3 1 1 30 53156 1 1 35 MET HE1 H -0.193 3.152 -8.485 1.00 . A A . 35 MET HE1 1 1 30 53157 1 1 35 MET HE2 H -0.511 3.128 -10.219 1.00 . A A . 35 MET HE2 1 1 30 53158 1 1 35 MET HE3 H 0.278 4.525 -9.488 1.00 . A A . 35 MET HE3 1 1 30 53159 1 1 35 MET HG2 H 1.530 1.240 -11.598 1.00 . A A . 35 MET HG2 1 1 30 53160 1 1 35 MET HG3 H 0.202 1.064 -10.457 1.00 . A A . 35 MET HG3 1 1 30 53161 1 1 35 MET N N 0.004 -1.300 -10.819 1.00 . A A . 35 MET N 1 1 30 53162 1 1 35 MET O O 2.833 -2.524 -9.043 1.00 . A A . 35 MET O 1 1 30 53163 1 1 35 MET SD S 1.776 2.692 -9.736 1.00 . A A . 35 MET SD 1 1 30 53164 1 1 36 HIS C C 2.456 -5.535 -9.272 1.00 . A A . 36 HIS C 1 1 30 53165 1 1 36 HIS CA C 1.169 -4.759 -8.949 1.00 . A A . 36 HIS CA 1 1 30 53166 1 1 36 HIS CB C -0.056 -5.676 -9.041 1.00 . A A . 36 HIS CB 1 1 30 53167 1 1 36 HIS CD2 C -0.397 -6.940 -11.268 1.00 . A A . 36 HIS CD2 1 1 30 53168 1 1 36 HIS CE1 C 0.713 -8.740 -10.737 1.00 . A A . 36 HIS CE1 1 1 30 53169 1 1 36 HIS CG C 0.089 -6.812 -10.009 1.00 . A A . 36 HIS CG 1 1 30 53170 1 1 36 HIS H H 0.181 -3.515 -10.343 1.00 . A A . 36 HIS H 1 1 30 53171 1 1 36 HIS HA H 1.246 -4.410 -7.929 1.00 . A A . 36 HIS HA 1 1 30 53172 1 1 36 HIS HB2 H -0.252 -6.094 -8.064 1.00 . A A . 36 HIS HB2 1 1 30 53173 1 1 36 HIS HB3 H -0.908 -5.088 -9.347 1.00 . A A . 36 HIS HB3 1 1 30 53174 1 1 36 HIS HD2 H -0.985 -6.214 -11.812 1.00 . A A . 36 HIS HD2 1 1 30 53175 1 1 36 HIS HE1 H 1.165 -9.718 -10.799 1.00 . A A . 36 HIS HE1 1 1 30 53176 1 1 36 HIS HE2 H -0.183 -8.552 -12.604 1.00 . A A . 36 HIS HE2 1 1 30 53177 1 1 36 HIS N N 0.982 -3.577 -9.783 1.00 . A A . 36 HIS N 1 1 30 53178 1 1 36 HIS ND1 N 0.783 -7.952 -9.678 1.00 . A A . 36 HIS ND1 1 1 30 53179 1 1 36 HIS NE2 N 0.008 -8.167 -11.724 1.00 . A A . 36 HIS NE2 1 1 30 53180 1 1 36 HIS O O 3.027 -6.145 -8.367 1.00 . A A . 36 HIS O 1 1 30 53181 1 1 37 PRO C C 5.211 -6.221 -9.798 1.00 . A A . 37 PRO C 1 1 30 53182 1 1 37 PRO CA C 4.166 -6.259 -10.910 1.00 . A A . 37 PRO CA 1 1 30 53183 1 1 37 PRO CB C 4.646 -5.489 -12.133 1.00 . A A . 37 PRO CB 1 1 30 53184 1 1 37 PRO CD C 2.348 -4.877 -11.726 1.00 . A A . 37 PRO CD 1 1 30 53185 1 1 37 PRO CG C 3.391 -5.045 -12.807 1.00 . A A . 37 PRO CG 1 1 30 53186 1 1 37 PRO HA H 3.966 -7.286 -11.181 1.00 . A A . 37 PRO HA 1 1 30 53187 1 1 37 PRO HB2 H 5.247 -4.648 -11.820 1.00 . A A . 37 PRO HB2 1 1 30 53188 1 1 37 PRO HB3 H 5.228 -6.140 -12.768 1.00 . A A . 37 PRO HB3 1 1 30 53189 1 1 37 PRO HD2 H 2.183 -3.829 -11.526 1.00 . A A . 37 PRO HD2 1 1 30 53190 1 1 37 PRO HD3 H 1.425 -5.354 -12.017 1.00 . A A . 37 PRO HD3 1 1 30 53191 1 1 37 PRO HG2 H 3.562 -4.104 -13.309 1.00 . A A . 37 PRO HG2 1 1 30 53192 1 1 37 PRO HG3 H 3.074 -5.794 -13.517 1.00 . A A . 37 PRO HG3 1 1 30 53193 1 1 37 PRO N N 2.937 -5.549 -10.546 1.00 . A A . 37 PRO N 1 1 30 53194 1 1 37 PRO O O 5.942 -7.188 -9.585 1.00 . A A . 37 PRO O 1 1 30 53195 1 1 38 THR C C 5.571 -5.712 -6.724 1.00 . A A . 38 THR C 1 1 30 53196 1 1 38 THR CA C 6.146 -4.972 -7.931 1.00 . A A . 38 THR CA 1 1 30 53197 1 1 38 THR CB C 6.364 -3.493 -7.596 1.00 . A A . 38 THR CB 1 1 30 53198 1 1 38 THR CG2 C 7.440 -3.265 -6.557 1.00 . A A . 38 THR CG2 1 1 30 53199 1 1 38 THR H H 4.615 -4.387 -9.266 1.00 . A A . 38 THR H 1 1 30 53200 1 1 38 THR HA H 7.092 -5.418 -8.198 1.00 . A A . 38 THR HA 1 1 30 53201 1 1 38 THR HB H 5.443 -3.081 -7.211 1.00 . A A . 38 THR HB 1 1 30 53202 1 1 38 THR HG1 H 7.389 -3.256 -9.249 1.00 . A A . 38 THR HG1 1 1 30 53203 1 1 38 THR HG21 H 8.163 -4.066 -6.606 1.00 . A A . 38 THR HG21 1 1 30 53204 1 1 38 THR HG22 H 6.993 -3.245 -5.574 1.00 . A A . 38 THR HG22 1 1 30 53205 1 1 38 THR HG23 H 7.932 -2.324 -6.748 1.00 . A A . 38 THR HG23 1 1 30 53206 1 1 38 THR N N 5.247 -5.109 -9.067 1.00 . A A . 38 THR N 1 1 30 53207 1 1 38 THR O O 5.858 -6.891 -6.519 1.00 . A A . 38 THR O 1 1 30 53208 1 1 38 THR OG1 O 6.726 -2.766 -8.757 1.00 . A A . 38 THR OG1 1 1 30 53209 1 1 39 LEU C C 3.041 -4.710 -4.176 1.00 . A A . 39 LEU C 1 1 30 53210 1 1 39 LEU CA C 4.099 -5.634 -4.781 1.00 . A A . 39 LEU CA 1 1 30 53211 1 1 39 LEU CB C 5.139 -5.999 -3.721 1.00 . A A . 39 LEU CB 1 1 30 53212 1 1 39 LEU CD1 C 6.625 -7.908 -3.065 1.00 . A A . 39 LEU CD1 1 1 30 53213 1 1 39 LEU CD2 C 4.300 -7.770 -2.158 1.00 . A A . 39 LEU CD2 1 1 30 53214 1 1 39 LEU CG C 5.194 -7.483 -3.353 1.00 . A A . 39 LEU CG 1 1 30 53215 1 1 39 LEU H H 4.535 -4.090 -6.165 1.00 . A A . 39 LEU H 1 1 30 53216 1 1 39 LEU HA H 3.613 -6.538 -5.116 1.00 . A A . 39 LEU HA 1 1 30 53217 1 1 39 LEU HB2 H 6.113 -5.703 -4.084 1.00 . A A . 39 LEU HB2 1 1 30 53218 1 1 39 LEU HB3 H 4.922 -5.435 -2.825 1.00 . A A . 39 LEU HB3 1 1 30 53219 1 1 39 LEU HD11 H 7.169 -7.077 -2.638 1.00 . A A . 39 LEU HD11 1 1 30 53220 1 1 39 LEU HD12 H 7.102 -8.216 -3.984 1.00 . A A . 39 LEU HD12 1 1 30 53221 1 1 39 LEU HD13 H 6.622 -8.732 -2.367 1.00 . A A . 39 LEU HD13 1 1 30 53222 1 1 39 LEU HD21 H 3.856 -6.848 -1.810 1.00 . A A . 39 LEU HD21 1 1 30 53223 1 1 39 LEU HD22 H 4.888 -8.207 -1.364 1.00 . A A . 39 LEU HD22 1 1 30 53224 1 1 39 LEU HD23 H 3.520 -8.458 -2.449 1.00 . A A . 39 LEU HD23 1 1 30 53225 1 1 39 LEU HG H 4.835 -8.067 -4.187 1.00 . A A . 39 LEU HG 1 1 30 53226 1 1 39 LEU N N 4.742 -5.021 -5.941 1.00 . A A . 39 LEU N 1 1 30 53227 1 1 39 LEU O O 3.152 -4.306 -3.019 1.00 . A A . 39 LEU O 1 1 30 53228 1 1 40 ALA C C 0.476 -3.887 -3.084 1.00 . A A . 40 ALA C 1 1 30 53229 1 1 40 ALA CA C 0.921 -3.532 -4.502 1.00 . A A . 40 ALA CA 1 1 30 53230 1 1 40 ALA CB C -0.259 -3.624 -5.461 1.00 . A A . 40 ALA CB 1 1 30 53231 1 1 40 ALA H H 1.980 -4.750 -5.875 1.00 . A A . 40 ALA H 1 1 30 53232 1 1 40 ALA HA H 1.281 -2.514 -4.513 1.00 . A A . 40 ALA HA 1 1 30 53233 1 1 40 ALA HB1 H -0.588 -4.651 -5.530 1.00 . A A . 40 ALA HB1 1 1 30 53234 1 1 40 ALA HB2 H 0.040 -3.277 -6.438 1.00 . A A . 40 ALA HB2 1 1 30 53235 1 1 40 ALA HB3 H -1.071 -3.011 -5.095 1.00 . A A . 40 ALA HB3 1 1 30 53236 1 1 40 ALA N N 2.007 -4.399 -4.960 1.00 . A A . 40 ALA N 1 1 30 53237 1 1 40 ALA O O 0.221 -3.004 -2.265 1.00 . A A . 40 ALA O 1 1 30 53238 1 1 41 GLY C C 0.692 -5.011 -0.340 1.00 . A A . 41 GLY C 1 1 30 53239 1 1 41 GLY CA C -0.045 -5.653 -1.500 1.00 . A A . 41 GLY CA 1 1 30 53240 1 1 41 GLY H H 0.592 -5.836 -3.510 1.00 . A A . 41 GLY H 1 1 30 53241 1 1 41 GLY HA2 H -1.098 -5.442 -1.394 1.00 . A A . 41 GLY HA2 1 1 30 53242 1 1 41 GLY HA3 H 0.101 -6.721 -1.449 1.00 . A A . 41 GLY HA3 1 1 30 53243 1 1 41 GLY N N 0.394 -5.185 -2.806 1.00 . A A . 41 GLY N 1 1 30 53244 1 1 41 GLY O O 0.067 -4.503 0.591 1.00 . A A . 41 GLY O 1 1 30 53245 1 1 42 LYS C C 2.919 -3.005 0.646 1.00 . A A . 42 LYS C 1 1 30 53246 1 1 42 LYS CA C 2.819 -4.526 0.726 1.00 . A A . 42 LYS CA 1 1 30 53247 1 1 42 LYS CB C 4.222 -5.141 0.736 1.00 . A A . 42 LYS CB 1 1 30 53248 1 1 42 LYS CD C 4.208 -4.694 3.228 1.00 . A A . 42 LYS CD 1 1 30 53249 1 1 42 LYS CE C 4.874 -3.840 4.296 1.00 . A A . 42 LYS CE 1 1 30 53250 1 1 42 LYS CG C 5.052 -4.765 1.960 1.00 . A A . 42 LYS CG 1 1 30 53251 1 1 42 LYS H H 2.460 -5.512 -1.119 1.00 . A A . 42 LYS H 1 1 30 53252 1 1 42 LYS HA H 2.324 -4.784 1.650 1.00 . A A . 42 LYS HA 1 1 30 53253 1 1 42 LYS HB2 H 4.129 -6.217 0.709 1.00 . A A . 42 LYS HB2 1 1 30 53254 1 1 42 LYS HB3 H 4.754 -4.811 -0.145 1.00 . A A . 42 LYS HB3 1 1 30 53255 1 1 42 LYS HD2 H 3.246 -4.263 2.986 1.00 . A A . 42 LYS HD2 1 1 30 53256 1 1 42 LYS HD3 H 4.070 -5.690 3.614 1.00 . A A . 42 LYS HD3 1 1 30 53257 1 1 42 LYS HE2 H 5.641 -3.239 3.831 1.00 . A A . 42 LYS HE2 1 1 30 53258 1 1 42 LYS HE3 H 4.130 -3.194 4.739 1.00 . A A . 42 LYS HE3 1 1 30 53259 1 1 42 LYS HG2 H 5.825 -5.506 2.098 1.00 . A A . 42 LYS HG2 1 1 30 53260 1 1 42 LYS HG3 H 5.505 -3.799 1.790 1.00 . A A . 42 LYS HG3 1 1 30 53261 1 1 42 LYS HZ1 H 5.355 -4.217 6.294 1.00 . A A . 42 LYS HZ1 1 1 30 53262 1 1 42 LYS HZ2 H 6.512 -4.776 5.192 1.00 . A A . 42 LYS HZ2 1 1 30 53263 1 1 42 LYS HZ3 H 5.054 -5.613 5.386 1.00 . A A . 42 LYS HZ3 1 1 30 53264 1 1 42 LYS N N 2.016 -5.074 -0.364 1.00 . A A . 42 LYS N 1 1 30 53265 1 1 42 LYS NZ N 5.492 -4.670 5.367 1.00 . A A . 42 LYS NZ 1 1 30 53266 1 1 42 LYS O O 2.889 -2.324 1.672 1.00 . A A . 42 LYS O 1 1 30 53267 1 1 43 ILE C C 2.019 -0.296 -0.085 1.00 . A A . 43 ILE C 1 1 30 53268 1 1 43 ILE CA C 3.174 -1.036 -0.756 1.00 . A A . 43 ILE CA 1 1 30 53269 1 1 43 ILE CB C 3.216 -0.661 -2.246 1.00 . A A . 43 ILE CB 1 1 30 53270 1 1 43 ILE CD1 C 4.129 -1.487 -4.471 1.00 . A A . 43 ILE CD1 1 1 30 53271 1 1 43 ILE CG1 C 4.288 -1.479 -2.967 1.00 . A A . 43 ILE CG1 1 1 30 53272 1 1 43 ILE CG2 C 3.482 0.826 -2.408 1.00 . A A . 43 ILE CG2 1 1 30 53273 1 1 43 ILE H H 3.079 -3.069 -1.347 1.00 . A A . 43 ILE H 1 1 30 53274 1 1 43 ILE HA H 4.102 -0.717 -0.303 1.00 . A A . 43 ILE HA 1 1 30 53275 1 1 43 ILE HB H 2.251 -0.880 -2.679 1.00 . A A . 43 ILE HB 1 1 30 53276 1 1 43 ILE HD11 H 3.525 -2.332 -4.765 1.00 . A A . 43 ILE HD11 1 1 30 53277 1 1 43 ILE HD12 H 5.101 -1.558 -4.937 1.00 . A A . 43 ILE HD12 1 1 30 53278 1 1 43 ILE HD13 H 3.644 -0.573 -4.785 1.00 . A A . 43 ILE HD13 1 1 30 53279 1 1 43 ILE HG12 H 5.261 -1.068 -2.740 1.00 . A A . 43 ILE HG12 1 1 30 53280 1 1 43 ILE HG13 H 4.244 -2.502 -2.624 1.00 . A A . 43 ILE HG13 1 1 30 53281 1 1 43 ILE HG21 H 2.745 1.386 -1.853 1.00 . A A . 43 ILE HG21 1 1 30 53282 1 1 43 ILE HG22 H 3.423 1.091 -3.454 1.00 . A A . 43 ILE HG22 1 1 30 53283 1 1 43 ILE HG23 H 4.469 1.062 -2.034 1.00 . A A . 43 ILE HG23 1 1 30 53284 1 1 43 ILE N N 3.052 -2.477 -0.565 1.00 . A A . 43 ILE N 1 1 30 53285 1 1 43 ILE O O 2.239 0.560 0.770 1.00 . A A . 43 ILE O 1 1 30 53286 1 1 44 THR C C -0.315 -0.074 1.640 1.00 . A A . 44 THR C 1 1 30 53287 1 1 44 THR CA C -0.390 -0.025 0.120 1.00 . A A . 44 THR CA 1 1 30 53288 1 1 44 THR CB C -1.656 -0.736 -0.366 1.00 . A A . 44 THR CB 1 1 30 53289 1 1 44 THR CG2 C -1.698 -2.201 0.001 1.00 . A A . 44 THR CG2 1 1 30 53290 1 1 44 THR H H 0.676 -1.335 -1.148 1.00 . A A . 44 THR H 1 1 30 53291 1 1 44 THR HA H -0.419 1.007 -0.196 1.00 . A A . 44 THR HA 1 1 30 53292 1 1 44 THR HB H -1.708 -0.664 -1.442 1.00 . A A . 44 THR HB 1 1 30 53293 1 1 44 THR HG1 H -2.579 0.721 0.559 1.00 . A A . 44 THR HG1 1 1 30 53294 1 1 44 THR HG21 H -2.595 -2.647 -0.400 1.00 . A A . 44 THR HG21 1 1 30 53295 1 1 44 THR HG22 H -1.694 -2.302 1.076 1.00 . A A . 44 THR HG22 1 1 30 53296 1 1 44 THR HG23 H -0.833 -2.700 -0.410 1.00 . A A . 44 THR HG23 1 1 30 53297 1 1 44 THR N N 0.791 -0.642 -0.467 1.00 . A A . 44 THR N 1 1 30 53298 1 1 44 THR O O -0.612 0.908 2.317 1.00 . A A . 44 THR O 1 1 30 53299 1 1 44 THR OG1 O -2.812 -0.129 0.179 1.00 . A A . 44 THR OG1 1 1 30 53300 1 1 45 GLY C C 0.993 -0.265 4.276 1.00 . A A . 45 GLY C 1 1 30 53301 1 1 45 GLY CA C 0.234 -1.390 3.601 1.00 . A A . 45 GLY CA 1 1 30 53302 1 1 45 GLY H H 0.338 -1.964 1.567 1.00 . A A . 45 GLY H 1 1 30 53303 1 1 45 GLY HA2 H -0.758 -1.436 4.022 1.00 . A A . 45 GLY HA2 1 1 30 53304 1 1 45 GLY HA3 H 0.741 -2.321 3.801 1.00 . A A . 45 GLY HA3 1 1 30 53305 1 1 45 GLY N N 0.122 -1.216 2.165 1.00 . A A . 45 GLY N 1 1 30 53306 1 1 45 GLY O O 0.411 0.514 5.026 1.00 . A A . 45 GLY O 1 1 30 53307 1 1 46 MET C C 2.569 2.259 4.376 1.00 . A A . 46 MET C 1 1 30 53308 1 1 46 MET CA C 3.125 0.857 4.625 1.00 . A A . 46 MET CA 1 1 30 53309 1 1 46 MET CB C 4.566 0.770 4.109 1.00 . A A . 46 MET CB 1 1 30 53310 1 1 46 MET CE C 7.465 -0.004 2.912 1.00 . A A . 46 MET CE 1 1 30 53311 1 1 46 MET CG C 4.701 0.099 2.750 1.00 . A A . 46 MET CG 1 1 30 53312 1 1 46 MET H H 2.704 -0.837 3.415 1.00 . A A . 46 MET H 1 1 30 53313 1 1 46 MET HA H 3.126 0.680 5.692 1.00 . A A . 46 MET HA 1 1 30 53314 1 1 46 MET HB2 H 4.967 1.769 4.032 1.00 . A A . 46 MET HB2 1 1 30 53315 1 1 46 MET HB3 H 5.155 0.211 4.821 1.00 . A A . 46 MET HB3 1 1 30 53316 1 1 46 MET HE1 H 7.128 0.954 3.277 1.00 . A A . 46 MET HE1 1 1 30 53317 1 1 46 MET HE2 H 7.968 0.128 1.965 1.00 . A A . 46 MET HE2 1 1 30 53318 1 1 46 MET HE3 H 8.150 -0.440 3.625 1.00 . A A . 46 MET HE3 1 1 30 53319 1 1 46 MET HG2 H 3.780 -0.418 2.524 1.00 . A A . 46 MET HG2 1 1 30 53320 1 1 46 MET HG3 H 4.879 0.859 2.005 1.00 . A A . 46 MET HG3 1 1 30 53321 1 1 46 MET N N 2.289 -0.173 4.008 1.00 . A A . 46 MET N 1 1 30 53322 1 1 46 MET O O 2.491 3.073 5.297 1.00 . A A . 46 MET O 1 1 30 53323 1 1 46 MET SD S 6.057 -1.088 2.694 1.00 . A A . 46 MET SD 1 1 30 53324 1 1 47 LEU C C 0.193 3.992 3.167 1.00 . A A . 47 LEU C 1 1 30 53325 1 1 47 LEU CA C 1.665 3.857 2.781 1.00 . A A . 47 LEU CA 1 1 30 53326 1 1 47 LEU CB C 1.834 4.125 1.280 1.00 . A A . 47 LEU CB 1 1 30 53327 1 1 47 LEU CD1 C 3.994 5.358 1.671 1.00 . A A . 47 LEU CD1 1 1 30 53328 1 1 47 LEU CD2 C 4.035 3.021 0.783 1.00 . A A . 47 LEU CD2 1 1 30 53329 1 1 47 LEU CG C 3.276 4.338 0.800 1.00 . A A . 47 LEU CG 1 1 30 53330 1 1 47 LEU H H 2.285 1.859 2.436 1.00 . A A . 47 LEU H 1 1 30 53331 1 1 47 LEU HA H 2.231 4.595 3.331 1.00 . A A . 47 LEU HA 1 1 30 53332 1 1 47 LEU HB2 H 1.419 3.288 0.739 1.00 . A A . 47 LEU HB2 1 1 30 53333 1 1 47 LEU HB3 H 1.266 5.009 1.031 1.00 . A A . 47 LEU HB3 1 1 30 53334 1 1 47 LEU HD11 H 4.603 4.844 2.401 1.00 . A A . 47 LEU HD11 1 1 30 53335 1 1 47 LEU HD12 H 3.267 5.974 2.178 1.00 . A A . 47 LEU HD12 1 1 30 53336 1 1 47 LEU HD13 H 4.624 5.980 1.052 1.00 . A A . 47 LEU HD13 1 1 30 53337 1 1 47 LEU HD21 H 3.606 2.368 0.037 1.00 . A A . 47 LEU HD21 1 1 30 53338 1 1 47 LEU HD22 H 3.966 2.555 1.754 1.00 . A A . 47 LEU HD22 1 1 30 53339 1 1 47 LEU HD23 H 5.072 3.206 0.546 1.00 . A A . 47 LEU HD23 1 1 30 53340 1 1 47 LEU HG H 3.256 4.721 -0.210 1.00 . A A . 47 LEU HG 1 1 30 53341 1 1 47 LEU N N 2.193 2.542 3.133 1.00 . A A . 47 LEU N 1 1 30 53342 1 1 47 LEU O O -0.448 4.994 2.845 1.00 . A A . 47 LEU O 1 1 30 53343 1 1 48 LEU C C -1.957 4.146 5.302 1.00 . A A . 48 LEU C 1 1 30 53344 1 1 48 LEU CA C -1.739 3.026 4.291 1.00 . A A . 48 LEU CA 1 1 30 53345 1 1 48 LEU CB C -2.170 1.675 4.881 1.00 . A A . 48 LEU CB 1 1 30 53346 1 1 48 LEU CD1 C -4.592 2.242 4.538 1.00 . A A . 48 LEU CD1 1 1 30 53347 1 1 48 LEU CD2 C -3.451 0.668 2.978 1.00 . A A . 48 LEU CD2 1 1 30 53348 1 1 48 LEU CG C -3.534 1.161 4.412 1.00 . A A . 48 LEU CG 1 1 30 53349 1 1 48 LEU H H 0.214 2.219 4.098 1.00 . A A . 48 LEU H 1 1 30 53350 1 1 48 LEU HA H -2.342 3.231 3.419 1.00 . A A . 48 LEU HA 1 1 30 53351 1 1 48 LEU HB2 H -1.431 0.941 4.607 1.00 . A A . 48 LEU HB2 1 1 30 53352 1 1 48 LEU HB3 H -2.188 1.756 5.961 1.00 . A A . 48 LEU HB3 1 1 30 53353 1 1 48 LEU HD11 H -4.521 2.911 3.694 1.00 . A A . 48 LEU HD11 1 1 30 53354 1 1 48 LEU HD12 H -4.431 2.795 5.451 1.00 . A A . 48 LEU HD12 1 1 30 53355 1 1 48 LEU HD13 H -5.572 1.789 4.558 1.00 . A A . 48 LEU HD13 1 1 30 53356 1 1 48 LEU HD21 H -4.370 0.166 2.715 1.00 . A A . 48 LEU HD21 1 1 30 53357 1 1 48 LEU HD22 H -2.624 -0.022 2.882 1.00 . A A . 48 LEU HD22 1 1 30 53358 1 1 48 LEU HD23 H -3.297 1.508 2.316 1.00 . A A . 48 LEU HD23 1 1 30 53359 1 1 48 LEU HG H -3.831 0.330 5.033 1.00 . A A . 48 LEU HG 1 1 30 53360 1 1 48 LEU N N -0.342 2.991 3.864 1.00 . A A . 48 LEU N 1 1 30 53361 1 1 48 LEU O O -3.090 4.511 5.610 1.00 . A A . 48 LEU O 1 1 30 53362 1 1 49 GLU C C -1.226 7.137 5.973 1.00 . A A . 49 GLU C 1 1 30 53363 1 1 49 GLU CA C -0.925 5.836 6.713 1.00 . A A . 49 GLU CA 1 1 30 53364 1 1 49 GLU CB C 0.395 5.958 7.476 1.00 . A A . 49 GLU CB 1 1 30 53365 1 1 49 GLU CD C 0.681 5.160 9.852 1.00 . A A . 49 GLU CD 1 1 30 53366 1 1 49 GLU CG C 0.679 4.775 8.385 1.00 . A A . 49 GLU CG 1 1 30 53367 1 1 49 GLU H H 0.019 4.400 5.481 1.00 . A A . 49 GLU H 1 1 30 53368 1 1 49 GLU HA H -1.723 5.637 7.412 1.00 . A A . 49 GLU HA 1 1 30 53369 1 1 49 GLU HB2 H 1.203 6.041 6.765 1.00 . A A . 49 GLU HB2 1 1 30 53370 1 1 49 GLU HB3 H 0.366 6.852 8.082 1.00 . A A . 49 GLU HB3 1 1 30 53371 1 1 49 GLU HG2 H -0.084 4.026 8.228 1.00 . A A . 49 GLU HG2 1 1 30 53372 1 1 49 GLU HG3 H 1.645 4.361 8.131 1.00 . A A . 49 GLU HG3 1 1 30 53373 1 1 49 GLU N N -0.859 4.723 5.777 1.00 . A A . 49 GLU N 1 1 30 53374 1 1 49 GLU O O -1.004 8.229 6.497 1.00 . A A . 49 GLU O 1 1 30 53375 1 1 49 GLU OE1 O -0.346 5.688 10.329 1.00 . A A . 49 GLU OE1 1 1 30 53376 1 1 49 GLU OE2 O 1.709 4.936 10.524 1.00 . A A . 49 GLU OE2 1 1 30 53377 1 1 50 ILE C C -3.441 8.727 4.277 1.00 . A A . 50 ILE C 1 1 30 53378 1 1 50 ILE CA C -2.065 8.163 3.923 1.00 . A A . 50 ILE CA 1 1 30 53379 1 1 50 ILE CB C -2.006 7.799 2.420 1.00 . A A . 50 ILE CB 1 1 30 53380 1 1 50 ILE CD1 C -0.867 8.463 0.246 1.00 . A A . 50 ILE CD1 1 1 30 53381 1 1 50 ILE CG1 C -1.284 8.895 1.635 1.00 . A A . 50 ILE CG1 1 1 30 53382 1 1 50 ILE CG2 C -3.398 7.560 1.848 1.00 . A A . 50 ILE CG2 1 1 30 53383 1 1 50 ILE H H -1.886 6.110 4.390 1.00 . A A . 50 ILE H 1 1 30 53384 1 1 50 ILE HA H -1.320 8.922 4.111 1.00 . A A . 50 ILE HA 1 1 30 53385 1 1 50 ILE HB H -1.449 6.880 2.324 1.00 . A A . 50 ILE HB 1 1 30 53386 1 1 50 ILE HD11 H 0.171 8.715 0.086 1.00 . A A . 50 ILE HD11 1 1 30 53387 1 1 50 ILE HD12 H -1.478 8.968 -0.488 1.00 . A A . 50 ILE HD12 1 1 30 53388 1 1 50 ILE HD13 H -0.997 7.393 0.148 1.00 . A A . 50 ILE HD13 1 1 30 53389 1 1 50 ILE HG12 H -1.938 9.748 1.534 1.00 . A A . 50 ILE HG12 1 1 30 53390 1 1 50 ILE HG13 H -0.394 9.189 2.173 1.00 . A A . 50 ILE HG13 1 1 30 53391 1 1 50 ILE HG21 H -3.916 6.831 2.454 1.00 . A A . 50 ILE HG21 1 1 30 53392 1 1 50 ILE HG22 H -3.313 7.192 0.836 1.00 . A A . 50 ILE HG22 1 1 30 53393 1 1 50 ILE HG23 H -3.952 8.486 1.848 1.00 . A A . 50 ILE HG23 1 1 30 53394 1 1 50 ILE N N -1.740 7.007 4.752 1.00 . A A . 50 ILE N 1 1 30 53395 1 1 50 ILE O O -4.260 8.050 4.899 1.00 . A A . 50 ILE O 1 1 30 53396 1 1 51 ASP C C -6.091 10.084 3.362 1.00 . A A . 51 ASP C 1 1 30 53397 1 1 51 ASP CA C -4.941 10.649 4.185 1.00 . A A . 51 ASP CA 1 1 30 53398 1 1 51 ASP CB C -4.817 12.144 3.899 1.00 . A A . 51 ASP CB 1 1 30 53399 1 1 51 ASP CG C -4.105 12.892 5.007 1.00 . A A . 51 ASP CG 1 1 30 53400 1 1 51 ASP H H -2.981 10.469 3.408 1.00 . A A . 51 ASP H 1 1 30 53401 1 1 51 ASP HA H -5.158 10.507 5.233 1.00 . A A . 51 ASP HA 1 1 30 53402 1 1 51 ASP HB2 H -4.265 12.281 2.981 1.00 . A A . 51 ASP HB2 1 1 30 53403 1 1 51 ASP HB3 H -5.806 12.561 3.782 1.00 . A A . 51 ASP HB3 1 1 30 53404 1 1 51 ASP N N -3.679 9.978 3.891 1.00 . A A . 51 ASP N 1 1 30 53405 1 1 51 ASP O O -5.881 9.486 2.308 1.00 . A A . 51 ASP O 1 1 30 53406 1 1 51 ASP OD1 O -4.604 12.872 6.152 1.00 . A A . 51 ASP OD1 1 1 30 53407 1 1 51 ASP OD2 O -3.047 13.496 4.732 1.00 . A A . 51 ASP OD2 1 1 30 53408 1 1 52 ASN C C -8.928 10.966 2.116 1.00 . A A . 52 ASN C 1 1 30 53409 1 1 52 ASN CA C -8.508 9.899 3.121 1.00 . A A . 52 ASN CA 1 1 30 53410 1 1 52 ASN CB C -9.648 9.627 4.105 1.00 . A A . 52 ASN CB 1 1 30 53411 1 1 52 ASN CG C -9.624 8.209 4.643 1.00 . A A . 52 ASN CG 1 1 30 53412 1 1 52 ASN H H -7.408 10.837 4.664 1.00 . A A . 52 ASN H 1 1 30 53413 1 1 52 ASN HA H -8.273 8.988 2.587 1.00 . A A . 52 ASN HA 1 1 30 53414 1 1 52 ASN HB2 H -9.566 10.310 4.938 1.00 . A A . 52 ASN HB2 1 1 30 53415 1 1 52 ASN HB3 H -10.591 9.786 3.605 1.00 . A A . 52 ASN HB3 1 1 30 53416 1 1 52 ASN HD21 H -10.687 7.575 3.087 1.00 . A A . 52 ASN HD21 1 1 30 53417 1 1 52 ASN HD22 H -10.251 6.366 4.241 1.00 . A A . 52 ASN HD22 1 1 30 53418 1 1 52 ASN N N -7.311 10.328 3.832 1.00 . A A . 52 ASN N 1 1 30 53419 1 1 52 ASN ND2 N -10.251 7.291 3.917 1.00 . A A . 52 ASN ND2 1 1 30 53420 1 1 52 ASN O O -9.507 10.665 1.073 1.00 . A A . 52 ASN O 1 1 30 53421 1 1 52 ASN OD1 O -9.049 7.944 5.698 1.00 . A A . 52 ASN OD1 1 1 30 53422 1 1 53 SER C C -7.991 13.306 0.344 1.00 . A A . 53 SER C 1 1 30 53423 1 1 53 SER CA C -8.929 13.329 1.543 1.00 . A A . 53 SER CA 1 1 30 53424 1 1 53 SER CB C -8.803 14.664 2.282 1.00 . A A . 53 SER CB 1 1 30 53425 1 1 53 SER H H -8.141 12.396 3.272 1.00 . A A . 53 SER H 1 1 30 53426 1 1 53 SER HA H -9.944 13.208 1.198 1.00 . A A . 53 SER HA 1 1 30 53427 1 1 53 SER HB2 H -7.809 14.753 2.694 1.00 . A A . 53 SER HB2 1 1 30 53428 1 1 53 SER HB3 H -8.980 15.474 1.590 1.00 . A A . 53 SER HB3 1 1 30 53429 1 1 53 SER HG H -10.458 14.132 3.184 1.00 . A A . 53 SER HG 1 1 30 53430 1 1 53 SER N N -8.620 12.219 2.436 1.00 . A A . 53 SER N 1 1 30 53431 1 1 53 SER O O -8.375 13.665 -0.770 1.00 . A A . 53 SER O 1 1 30 53432 1 1 53 SER OG O -9.743 14.753 3.339 1.00 . A A . 53 SER OG 1 1 30 53433 1 1 54 GLU C C -6.045 11.559 -1.368 1.00 . A A . 54 GLU C 1 1 30 53434 1 1 54 GLU CA C -5.764 12.759 -0.474 1.00 . A A . 54 GLU CA 1 1 30 53435 1 1 54 GLU CB C -4.365 12.642 0.131 1.00 . A A . 54 GLU CB 1 1 30 53436 1 1 54 GLU CD C -2.419 14.146 0.720 1.00 . A A . 54 GLU CD 1 1 30 53437 1 1 54 GLU CG C -3.910 13.901 0.850 1.00 . A A . 54 GLU CG 1 1 30 53438 1 1 54 GLU H H -6.526 12.577 1.489 1.00 . A A . 54 GLU H 1 1 30 53439 1 1 54 GLU HA H -5.820 13.658 -1.068 1.00 . A A . 54 GLU HA 1 1 30 53440 1 1 54 GLU HB2 H -4.356 11.826 0.838 1.00 . A A . 54 GLU HB2 1 1 30 53441 1 1 54 GLU HB3 H -3.659 12.430 -0.660 1.00 . A A . 54 GLU HB3 1 1 30 53442 1 1 54 GLU HG2 H -4.437 14.746 0.434 1.00 . A A . 54 GLU HG2 1 1 30 53443 1 1 54 GLU HG3 H -4.153 13.808 1.899 1.00 . A A . 54 GLU HG3 1 1 30 53444 1 1 54 GLU N N -6.763 12.857 0.582 1.00 . A A . 54 GLU N 1 1 30 53445 1 1 54 GLU O O -5.694 11.558 -2.546 1.00 . A A . 54 GLU O 1 1 30 53446 1 1 54 GLU OE1 O -1.783 13.504 -0.144 1.00 . A A . 54 GLU OE1 1 1 30 53447 1 1 54 GLU OE2 O -1.886 14.980 1.482 1.00 . A A . 54 GLU OE2 1 1 30 53448 1 1 55 LEU C C -7.914 9.683 -2.730 1.00 . A A . 55 LEU C 1 1 30 53449 1 1 55 LEU CA C -7.013 9.335 -1.553 1.00 . A A . 55 LEU CA 1 1 30 53450 1 1 55 LEU CB C -7.670 8.291 -0.633 1.00 . A A . 55 LEU CB 1 1 30 53451 1 1 55 LEU CD1 C -9.815 7.557 -1.753 1.00 . A A . 55 LEU CD1 1 1 30 53452 1 1 55 LEU CD2 C -9.680 7.676 0.738 1.00 . A A . 55 LEU CD2 1 1 30 53453 1 1 55 LEU CG C -9.206 8.296 -0.567 1.00 . A A . 55 LEU CG 1 1 30 53454 1 1 55 LEU H H -6.938 10.597 0.144 1.00 . A A . 55 LEU H 1 1 30 53455 1 1 55 LEU HA H -6.090 8.925 -1.937 1.00 . A A . 55 LEU HA 1 1 30 53456 1 1 55 LEU HB2 H -7.357 7.315 -0.961 1.00 . A A . 55 LEU HB2 1 1 30 53457 1 1 55 LEU HB3 H -7.294 8.451 0.370 1.00 . A A . 55 LEU HB3 1 1 30 53458 1 1 55 LEU HD11 H -9.123 7.572 -2.586 1.00 . A A . 55 LEU HD11 1 1 30 53459 1 1 55 LEU HD12 H -10.736 8.040 -2.043 1.00 . A A . 55 LEU HD12 1 1 30 53460 1 1 55 LEU HD13 H -10.016 6.532 -1.475 1.00 . A A . 55 LEU HD13 1 1 30 53461 1 1 55 LEU HD21 H -8.825 7.426 1.350 1.00 . A A . 55 LEU HD21 1 1 30 53462 1 1 55 LEU HD22 H -10.245 6.780 0.526 1.00 . A A . 55 LEU HD22 1 1 30 53463 1 1 55 LEU HD23 H -10.307 8.379 1.265 1.00 . A A . 55 LEU HD23 1 1 30 53464 1 1 55 LEU HG H -9.556 9.318 -0.598 1.00 . A A . 55 LEU HG 1 1 30 53465 1 1 55 LEU N N -6.680 10.536 -0.799 1.00 . A A . 55 LEU N 1 1 30 53466 1 1 55 LEU O O -7.648 9.294 -3.868 1.00 . A A . 55 LEU O 1 1 30 53467 1 1 56 LEU C C -9.185 11.708 -4.537 1.00 . A A . 56 LEU C 1 1 30 53468 1 1 56 LEU CA C -9.898 10.871 -3.482 1.00 . A A . 56 LEU CA 1 1 30 53469 1 1 56 LEU CB C -11.050 11.665 -2.857 1.00 . A A . 56 LEU CB 1 1 30 53470 1 1 56 LEU CD1 C -12.307 12.599 -4.821 1.00 . A A . 56 LEU CD1 1 1 30 53471 1 1 56 LEU CD2 C -12.698 10.235 -4.105 1.00 . A A . 56 LEU CD2 1 1 30 53472 1 1 56 LEU CG C -12.369 11.645 -3.639 1.00 . A A . 56 LEU CG 1 1 30 53473 1 1 56 LEU H H -9.114 10.725 -1.522 1.00 . A A . 56 LEU H 1 1 30 53474 1 1 56 LEU HA H -10.294 9.984 -3.952 1.00 . A A . 56 LEU HA 1 1 30 53475 1 1 56 LEU HB2 H -11.237 11.263 -1.872 1.00 . A A . 56 LEU HB2 1 1 30 53476 1 1 56 LEU HB3 H -10.734 12.693 -2.753 1.00 . A A . 56 LEU HB3 1 1 30 53477 1 1 56 LEU HD11 H -13.310 12.834 -5.147 1.00 . A A . 56 LEU HD11 1 1 30 53478 1 1 56 LEU HD12 H -11.766 12.133 -5.632 1.00 . A A . 56 LEU HD12 1 1 30 53479 1 1 56 LEU HD13 H -11.802 13.506 -4.526 1.00 . A A . 56 LEU HD13 1 1 30 53480 1 1 56 LEU HD21 H -12.514 10.154 -5.166 1.00 . A A . 56 LEU HD21 1 1 30 53481 1 1 56 LEU HD22 H -13.738 10.021 -3.903 1.00 . A A . 56 LEU HD22 1 1 30 53482 1 1 56 LEU HD23 H -12.076 9.528 -3.576 1.00 . A A . 56 LEU HD23 1 1 30 53483 1 1 56 LEU HG H -13.167 11.974 -2.990 1.00 . A A . 56 LEU HG 1 1 30 53484 1 1 56 LEU N N -8.961 10.449 -2.450 1.00 . A A . 56 LEU N 1 1 30 53485 1 1 56 LEU O O -9.471 11.599 -5.729 1.00 . A A . 56 LEU O 1 1 30 53486 1 1 57 HIS C C -6.614 12.480 -5.923 1.00 . A A . 57 HIS C 1 1 30 53487 1 1 57 HIS CA C -7.454 13.355 -4.998 1.00 . A A . 57 HIS CA 1 1 30 53488 1 1 57 HIS CB C -6.550 14.304 -4.208 1.00 . A A . 57 HIS CB 1 1 30 53489 1 1 57 HIS CD2 C -8.402 15.792 -3.199 1.00 . A A . 57 HIS CD2 1 1 30 53490 1 1 57 HIS CE1 C -7.478 17.716 -3.643 1.00 . A A . 57 HIS CE1 1 1 30 53491 1 1 57 HIS CG C -7.217 15.589 -3.827 1.00 . A A . 57 HIS CG 1 1 30 53492 1 1 57 HIS H H -8.046 12.556 -3.127 1.00 . A A . 57 HIS H 1 1 30 53493 1 1 57 HIS HA H -8.143 13.934 -5.596 1.00 . A A . 57 HIS HA 1 1 30 53494 1 1 57 HIS HB2 H -6.232 13.812 -3.300 1.00 . A A . 57 HIS HB2 1 1 30 53495 1 1 57 HIS HB3 H -5.683 14.544 -4.804 1.00 . A A . 57 HIS HB3 1 1 30 53496 1 1 57 HIS HD2 H -9.091 15.035 -2.854 1.00 . A A . 57 HIS HD2 1 1 30 53497 1 1 57 HIS HE1 H -7.314 18.782 -3.704 1.00 . A A . 57 HIS HE1 1 1 30 53498 1 1 57 HIS HE2 H -9.318 17.614 -2.677 1.00 . A A . 57 HIS HE2 1 1 30 53499 1 1 57 HIS N N -8.236 12.524 -4.089 1.00 . A A . 57 HIS N 1 1 30 53500 1 1 57 HIS ND1 N -6.641 16.805 -4.103 1.00 . A A . 57 HIS ND1 1 1 30 53501 1 1 57 HIS NE2 N -8.559 17.148 -3.087 1.00 . A A . 57 HIS NE2 1 1 30 53502 1 1 57 HIS O O -6.426 12.798 -7.096 1.00 . A A . 57 HIS O 1 1 30 53503 1 1 58 MET C C -6.177 9.775 -7.244 1.00 . A A . 58 MET C 1 1 30 53504 1 1 58 MET CA C -5.327 10.423 -6.157 1.00 . A A . 58 MET CA 1 1 30 53505 1 1 58 MET CB C -4.751 9.344 -5.232 1.00 . A A . 58 MET CB 1 1 30 53506 1 1 58 MET CE C -1.849 11.689 -5.342 1.00 . A A . 58 MET CE 1 1 30 53507 1 1 58 MET CG C -3.640 9.834 -4.310 1.00 . A A . 58 MET CG 1 1 30 53508 1 1 58 MET H H -6.320 11.167 -4.445 1.00 . A A . 58 MET H 1 1 30 53509 1 1 58 MET HA H -4.513 10.961 -6.625 1.00 . A A . 58 MET HA 1 1 30 53510 1 1 58 MET HB2 H -5.549 8.955 -4.615 1.00 . A A . 58 MET HB2 1 1 30 53511 1 1 58 MET HB3 H -4.356 8.543 -5.837 1.00 . A A . 58 MET HB3 1 1 30 53512 1 1 58 MET HE1 H -2.077 11.613 -6.395 1.00 . A A . 58 MET HE1 1 1 30 53513 1 1 58 MET HE2 H -1.205 10.869 -5.054 1.00 . A A . 58 MET HE2 1 1 30 53514 1 1 58 MET HE3 H -1.346 12.625 -5.149 1.00 . A A . 58 MET HE3 1 1 30 53515 1 1 58 MET HG2 H -3.899 9.576 -3.293 1.00 . A A . 58 MET HG2 1 1 30 53516 1 1 58 MET HG3 H -2.722 9.333 -4.581 1.00 . A A . 58 MET HG3 1 1 30 53517 1 1 58 MET N N -6.124 11.368 -5.384 1.00 . A A . 58 MET N 1 1 30 53518 1 1 58 MET O O -5.740 9.623 -8.384 1.00 . A A . 58 MET O 1 1 30 53519 1 1 58 MET SD S -3.367 11.618 -4.395 1.00 . A A . 58 MET SD 1 1 30 53520 1 1 59 LEU C C -8.778 9.801 -8.884 1.00 . A A . 59 LEU C 1 1 30 53521 1 1 59 LEU CA C -8.326 8.799 -7.829 1.00 . A A . 59 LEU CA 1 1 30 53522 1 1 59 LEU CB C -9.539 8.233 -7.081 1.00 . A A . 59 LEU CB 1 1 30 53523 1 1 59 LEU CD1 C -9.735 6.551 -8.952 1.00 . A A . 59 LEU CD1 1 1 30 53524 1 1 59 LEU CD2 C -11.285 6.439 -6.994 1.00 . A A . 59 LEU CD2 1 1 30 53525 1 1 59 LEU CG C -10.493 7.362 -7.908 1.00 . A A . 59 LEU CG 1 1 30 53526 1 1 59 LEU H H -7.697 9.572 -5.963 1.00 . A A . 59 LEU H 1 1 30 53527 1 1 59 LEU HA H -7.804 7.992 -8.320 1.00 . A A . 59 LEU HA 1 1 30 53528 1 1 59 LEU HB2 H -9.176 7.640 -6.254 1.00 . A A . 59 LEU HB2 1 1 30 53529 1 1 59 LEU HB3 H -10.104 9.062 -6.681 1.00 . A A . 59 LEU HB3 1 1 30 53530 1 1 59 LEU HD11 H -10.436 5.981 -9.544 1.00 . A A . 59 LEU HD11 1 1 30 53531 1 1 59 LEU HD12 H -9.051 5.877 -8.457 1.00 . A A . 59 LEU HD12 1 1 30 53532 1 1 59 LEU HD13 H -9.181 7.219 -9.594 1.00 . A A . 59 LEU HD13 1 1 30 53533 1 1 59 LEU HD21 H -10.621 6.002 -6.260 1.00 . A A . 59 LEU HD21 1 1 30 53534 1 1 59 LEU HD22 H -11.740 5.655 -7.580 1.00 . A A . 59 LEU HD22 1 1 30 53535 1 1 59 LEU HD23 H -12.055 7.005 -6.491 1.00 . A A . 59 LEU HD23 1 1 30 53536 1 1 59 LEU HG H -11.194 7.999 -8.427 1.00 . A A . 59 LEU HG 1 1 30 53537 1 1 59 LEU N N -7.405 9.418 -6.886 1.00 . A A . 59 LEU N 1 1 30 53538 1 1 59 LEU O O -9.327 9.423 -9.919 1.00 . A A . 59 LEU O 1 1 30 53539 1 1 60 GLU C C -7.668 12.700 -10.251 1.00 . A A . 60 GLU C 1 1 30 53540 1 1 60 GLU CA C -8.904 12.133 -9.556 1.00 . A A . 60 GLU CA 1 1 30 53541 1 1 60 GLU CB C -9.665 13.248 -8.826 1.00 . A A . 60 GLU CB 1 1 30 53542 1 1 60 GLU CD C -9.534 15.384 -7.479 1.00 . A A . 60 GLU CD 1 1 30 53543 1 1 60 GLU CG C -8.780 14.385 -8.335 1.00 . A A . 60 GLU CG 1 1 30 53544 1 1 60 GLU H H -8.086 11.319 -7.782 1.00 . A A . 60 GLU H 1 1 30 53545 1 1 60 GLU HA H -9.550 11.694 -10.300 1.00 . A A . 60 GLU HA 1 1 30 53546 1 1 60 GLU HB2 H -10.403 13.662 -9.499 1.00 . A A . 60 GLU HB2 1 1 30 53547 1 1 60 GLU HB3 H -10.169 12.822 -7.972 1.00 . A A . 60 GLU HB3 1 1 30 53548 1 1 60 GLU HG2 H -7.974 13.969 -7.749 1.00 . A A . 60 GLU HG2 1 1 30 53549 1 1 60 GLU HG3 H -8.373 14.903 -9.189 1.00 . A A . 60 GLU HG3 1 1 30 53550 1 1 60 GLU N N -8.534 11.080 -8.619 1.00 . A A . 60 GLU N 1 1 30 53551 1 1 60 GLU O O -7.773 13.564 -11.122 1.00 . A A . 60 GLU O 1 1 30 53552 1 1 60 GLU OE1 O -10.686 15.715 -7.828 1.00 . A A . 60 GLU OE1 1 1 30 53553 1 1 60 GLU OE2 O -8.972 15.834 -6.458 1.00 . A A . 60 GLU OE2 1 1 30 53554 1 1 61 SER C C -4.437 11.498 -10.983 1.00 . A A . 61 SER C 1 1 30 53555 1 1 61 SER CA C -5.240 12.667 -10.424 1.00 . A A . 61 SER CA 1 1 30 53556 1 1 61 SER CB C -4.414 13.398 -9.364 1.00 . A A . 61 SER CB 1 1 30 53557 1 1 61 SER H H -6.481 11.524 -9.153 1.00 . A A . 61 SER H 1 1 30 53558 1 1 61 SER HA H -5.467 13.350 -11.229 1.00 . A A . 61 SER HA 1 1 30 53559 1 1 61 SER HB2 H -4.517 12.890 -8.418 1.00 . A A . 61 SER HB2 1 1 30 53560 1 1 61 SER HB3 H -3.376 13.399 -9.656 1.00 . A A . 61 SER HB3 1 1 30 53561 1 1 61 SER HG H -4.237 15.211 -8.640 1.00 . A A . 61 SER HG 1 1 30 53562 1 1 61 SER N N -6.498 12.209 -9.853 1.00 . A A . 61 SER N 1 1 30 53563 1 1 61 SER O O -3.567 10.959 -10.308 1.00 . A A . 61 SER O 1 1 30 53564 1 1 61 SER OG O -4.848 14.739 -9.212 1.00 . A A . 61 SER OG 1 1 30 53565 1 1 62 PRO C C -2.495 10.260 -12.977 1.00 . A A . 62 PRO C 1 1 30 53566 1 1 62 PRO CA C -3.991 9.981 -12.864 1.00 . A A . 62 PRO CA 1 1 30 53567 1 1 62 PRO CB C -4.624 9.880 -14.258 1.00 . A A . 62 PRO CB 1 1 30 53568 1 1 62 PRO CD C -5.726 11.669 -13.124 1.00 . A A . 62 PRO CD 1 1 30 53569 1 1 62 PRO CG C -5.286 11.197 -14.480 1.00 . A A . 62 PRO CG 1 1 30 53570 1 1 62 PRO HA H -4.142 9.054 -12.330 1.00 . A A . 62 PRO HA 1 1 30 53571 1 1 62 PRO HB2 H -3.853 9.699 -14.993 1.00 . A A . 62 PRO HB2 1 1 30 53572 1 1 62 PRO HB3 H -5.339 9.071 -14.273 1.00 . A A . 62 PRO HB3 1 1 30 53573 1 1 62 PRO HD2 H -5.712 12.748 -13.076 1.00 . A A . 62 PRO HD2 1 1 30 53574 1 1 62 PRO HD3 H -6.710 11.290 -12.891 1.00 . A A . 62 PRO HD3 1 1 30 53575 1 1 62 PRO HG2 H -4.584 11.895 -14.910 1.00 . A A . 62 PRO HG2 1 1 30 53576 1 1 62 PRO HG3 H -6.141 11.074 -15.129 1.00 . A A . 62 PRO HG3 1 1 30 53577 1 1 62 PRO N N -4.711 11.087 -12.231 1.00 . A A . 62 PRO N 1 1 30 53578 1 1 62 PRO O O -1.674 9.349 -12.880 1.00 . A A . 62 PRO O 1 1 30 53579 1 1 63 GLU C C -0.062 12.059 -11.992 1.00 . A A . 63 GLU C 1 1 30 53580 1 1 63 GLU CA C -0.759 11.931 -13.351 1.00 . A A . 63 GLU CA 1 1 30 53581 1 1 63 GLU CB C -0.670 13.249 -14.138 1.00 . A A . 63 GLU CB 1 1 30 53582 1 1 63 GLU CD C -0.096 15.712 -14.146 1.00 . A A . 63 GLU CD 1 1 30 53583 1 1 63 GLU CG C -0.132 14.429 -13.340 1.00 . A A . 63 GLU CG 1 1 30 53584 1 1 63 GLU H H -2.858 12.202 -13.279 1.00 . A A . 63 GLU H 1 1 30 53585 1 1 63 GLU HA H -0.256 11.160 -13.916 1.00 . A A . 63 GLU HA 1 1 30 53586 1 1 63 GLU HB2 H -0.024 13.098 -14.990 1.00 . A A . 63 GLU HB2 1 1 30 53587 1 1 63 GLU HB3 H -1.658 13.507 -14.492 1.00 . A A . 63 GLU HB3 1 1 30 53588 1 1 63 GLU HG2 H -0.764 14.581 -12.478 1.00 . A A . 63 GLU HG2 1 1 30 53589 1 1 63 GLU HG3 H 0.872 14.198 -13.014 1.00 . A A . 63 GLU HG3 1 1 30 53590 1 1 63 GLU N N -2.153 11.525 -13.208 1.00 . A A . 63 GLU N 1 1 30 53591 1 1 63 GLU O O 1.071 11.611 -11.826 1.00 . A A . 63 GLU O 1 1 30 53592 1 1 63 GLU OE1 O 0.590 15.739 -15.190 1.00 . A A . 63 GLU OE1 1 1 30 53593 1 1 63 GLU OE2 O -0.755 16.690 -13.734 1.00 . A A . 63 GLU OE2 1 1 30 53594 1 1 64 SER C C -0.126 11.627 -8.891 1.00 . A A . 64 SER C 1 1 30 53595 1 1 64 SER CA C -0.157 12.912 -9.710 1.00 . A A . 64 SER CA 1 1 30 53596 1 1 64 SER CB C -0.951 13.984 -8.959 1.00 . A A . 64 SER CB 1 1 30 53597 1 1 64 SER H H -1.631 13.041 -11.227 1.00 . A A . 64 SER H 1 1 30 53598 1 1 64 SER HA H 0.857 13.259 -9.848 1.00 . A A . 64 SER HA 1 1 30 53599 1 1 64 SER HB2 H -1.918 13.586 -8.685 1.00 . A A . 64 SER HB2 1 1 30 53600 1 1 64 SER HB3 H -0.413 14.268 -8.066 1.00 . A A . 64 SER HB3 1 1 30 53601 1 1 64 SER HG H -2.082 15.317 -9.843 1.00 . A A . 64 SER HG 1 1 30 53602 1 1 64 SER N N -0.736 12.691 -11.033 1.00 . A A . 64 SER N 1 1 30 53603 1 1 64 SER O O 0.905 11.265 -8.324 1.00 . A A . 64 SER O 1 1 30 53604 1 1 64 SER OG O -1.142 15.134 -9.763 1.00 . A A . 64 SER OG 1 1 30 53605 1 1 65 LEU C C -0.400 8.668 -8.547 1.00 . A A . 65 LEU C 1 1 30 53606 1 1 65 LEU CA C -1.392 9.719 -8.060 1.00 . A A . 65 LEU CA 1 1 30 53607 1 1 65 LEU CB C -2.838 9.209 -8.150 1.00 . A A . 65 LEU CB 1 1 30 53608 1 1 65 LEU CD1 C -3.101 6.876 -9.035 1.00 . A A . 65 LEU CD1 1 1 30 53609 1 1 65 LEU CD2 C -2.143 7.198 -6.740 1.00 . A A . 65 LEU CD2 1 1 30 53610 1 1 65 LEU CG C -3.112 7.738 -7.786 1.00 . A A . 65 LEU CG 1 1 30 53611 1 1 65 LEU H H -2.051 11.306 -9.288 1.00 . A A . 65 LEU H 1 1 30 53612 1 1 65 LEU HA H -1.168 9.949 -7.029 1.00 . A A . 65 LEU HA 1 1 30 53613 1 1 65 LEU HB2 H -3.441 9.824 -7.499 1.00 . A A . 65 LEU HB2 1 1 30 53614 1 1 65 LEU HB3 H -3.179 9.366 -9.164 1.00 . A A . 65 LEU HB3 1 1 30 53615 1 1 65 LEU HD11 H -2.091 6.561 -9.248 1.00 . A A . 65 LEU HD11 1 1 30 53616 1 1 65 LEU HD12 H -3.485 7.448 -9.866 1.00 . A A . 65 LEU HD12 1 1 30 53617 1 1 65 LEU HD13 H -3.724 6.008 -8.877 1.00 . A A . 65 LEU HD13 1 1 30 53618 1 1 65 LEU HD21 H -2.610 7.235 -5.767 1.00 . A A . 65 LEU HD21 1 1 30 53619 1 1 65 LEU HD22 H -1.246 7.796 -6.732 1.00 . A A . 65 LEU HD22 1 1 30 53620 1 1 65 LEU HD23 H -1.891 6.170 -6.979 1.00 . A A . 65 LEU HD23 1 1 30 53621 1 1 65 LEU HG H -4.099 7.675 -7.364 1.00 . A A . 65 LEU HG 1 1 30 53622 1 1 65 LEU N N -1.266 10.954 -8.824 1.00 . A A . 65 LEU N 1 1 30 53623 1 1 65 LEU O O 0.487 8.262 -7.799 1.00 . A A . 65 LEU O 1 1 30 53624 1 1 66 ARG C C 1.786 7.556 -10.091 1.00 . A A . 66 ARG C 1 1 30 53625 1 1 66 ARG CA C 0.324 7.189 -10.326 1.00 . A A . 66 ARG CA 1 1 30 53626 1 1 66 ARG CB C 0.067 6.978 -11.818 1.00 . A A . 66 ARG CB 1 1 30 53627 1 1 66 ARG CD C -0.669 5.028 -13.223 1.00 . A A . 66 ARG CD 1 1 30 53628 1 1 66 ARG CG C 0.400 5.571 -12.290 1.00 . A A . 66 ARG CG 1 1 30 53629 1 1 66 ARG CZ C -2.888 4.927 -12.162 1.00 . A A . 66 ARG CZ 1 1 30 53630 1 1 66 ARG H H -1.299 8.552 -10.329 1.00 . A A . 66 ARG H 1 1 30 53631 1 1 66 ARG HA H 0.109 6.269 -9.801 1.00 . A A . 66 ARG HA 1 1 30 53632 1 1 66 ARG HB2 H -0.977 7.168 -12.023 1.00 . A A . 66 ARG HB2 1 1 30 53633 1 1 66 ARG HB3 H 0.669 7.677 -12.378 1.00 . A A . 66 ARG HB3 1 1 30 53634 1 1 66 ARG HD2 H -1.093 5.851 -13.781 1.00 . A A . 66 ARG HD2 1 1 30 53635 1 1 66 ARG HD3 H -0.211 4.329 -13.907 1.00 . A A . 66 ARG HD3 1 1 30 53636 1 1 66 ARG HE H -1.592 3.412 -12.248 1.00 . A A . 66 ARG HE 1 1 30 53637 1 1 66 ARG HG2 H 1.344 5.592 -12.814 1.00 . A A . 66 ARG HG2 1 1 30 53638 1 1 66 ARG HG3 H 0.478 4.922 -11.426 1.00 . A A . 66 ARG HG3 1 1 30 53639 1 1 66 ARG HH11 H -2.424 6.716 -12.983 1.00 . A A . 66 ARG HH11 1 1 30 53640 1 1 66 ARG HH12 H -3.982 6.625 -12.230 1.00 . A A . 66 ARG HH12 1 1 30 53641 1 1 66 ARG HH21 H -3.641 3.285 -11.256 1.00 . A A . 66 ARG HH21 1 1 30 53642 1 1 66 ARG HH22 H -4.673 4.675 -11.249 1.00 . A A . 66 ARG HH22 1 1 30 53643 1 1 66 ARG N N -0.560 8.213 -9.784 1.00 . A A . 66 ARG N 1 1 30 53644 1 1 66 ARG NE N -1.738 4.348 -12.498 1.00 . A A . 66 ARG NE 1 1 30 53645 1 1 66 ARG NH1 N -3.117 6.193 -12.485 1.00 . A A . 66 ARG NH1 1 1 30 53646 1 1 66 ARG NH2 N -3.810 4.240 -11.502 1.00 . A A . 66 ARG NH2 1 1 30 53647 1 1 66 ARG O O 2.624 6.686 -9.856 1.00 . A A . 66 ARG O 1 1 30 53648 1 1 67 SER C C 3.796 9.147 -8.409 1.00 . A A . 67 SER C 1 1 30 53649 1 1 67 SER CA C 3.436 9.338 -9.878 1.00 . A A . 67 SER CA 1 1 30 53650 1 1 67 SER CB C 3.552 10.815 -10.255 1.00 . A A . 67 SER CB 1 1 30 53651 1 1 67 SER H H 1.367 9.504 -10.304 1.00 . A A . 67 SER H 1 1 30 53652 1 1 67 SER HA H 4.116 8.761 -10.486 1.00 . A A . 67 SER HA 1 1 30 53653 1 1 67 SER HB2 H 2.565 11.223 -10.414 1.00 . A A . 67 SER HB2 1 1 30 53654 1 1 67 SER HB3 H 4.037 11.351 -9.453 1.00 . A A . 67 SER HB3 1 1 30 53655 1 1 67 SER HG H 5.247 10.907 -11.235 1.00 . A A . 67 SER HG 1 1 30 53656 1 1 67 SER N N 2.082 8.854 -10.131 1.00 . A A . 67 SER N 1 1 30 53657 1 1 67 SER O O 4.930 8.801 -8.072 1.00 . A A . 67 SER O 1 1 30 53658 1 1 67 SER OG O 4.312 10.983 -11.440 1.00 . A A . 67 SER OG 1 1 30 53659 1 1 68 LYS C C 3.275 7.709 -5.801 1.00 . A A . 68 LYS C 1 1 30 53660 1 1 68 LYS CA C 2.998 9.171 -6.114 1.00 . A A . 68 LYS CA 1 1 30 53661 1 1 68 LYS CB C 1.754 9.639 -5.357 1.00 . A A . 68 LYS CB 1 1 30 53662 1 1 68 LYS CD C 1.200 10.962 -3.296 1.00 . A A . 68 LYS CD 1 1 30 53663 1 1 68 LYS CE C -0.066 10.506 -2.590 1.00 . A A . 68 LYS CE 1 1 30 53664 1 1 68 LYS CG C 1.976 9.786 -3.862 1.00 . A A . 68 LYS CG 1 1 30 53665 1 1 68 LYS H H 1.929 9.610 -7.876 1.00 . A A . 68 LYS H 1 1 30 53666 1 1 68 LYS HA H 3.846 9.765 -5.809 1.00 . A A . 68 LYS HA 1 1 30 53667 1 1 68 LYS HB2 H 1.446 10.596 -5.749 1.00 . A A . 68 LYS HB2 1 1 30 53668 1 1 68 LYS HB3 H 0.960 8.922 -5.513 1.00 . A A . 68 LYS HB3 1 1 30 53669 1 1 68 LYS HD2 H 1.826 11.485 -2.588 1.00 . A A . 68 LYS HD2 1 1 30 53670 1 1 68 LYS HD3 H 0.931 11.626 -4.103 1.00 . A A . 68 LYS HD3 1 1 30 53671 1 1 68 LYS HE2 H -0.630 9.874 -3.262 1.00 . A A . 68 LYS HE2 1 1 30 53672 1 1 68 LYS HE3 H 0.210 9.941 -1.713 1.00 . A A . 68 LYS HE3 1 1 30 53673 1 1 68 LYS HG2 H 1.652 8.880 -3.369 1.00 . A A . 68 LYS HG2 1 1 30 53674 1 1 68 LYS HG3 H 3.029 9.939 -3.683 1.00 . A A . 68 LYS HG3 1 1 30 53675 1 1 68 LYS HZ1 H -1.065 12.299 -2.982 1.00 . A A . 68 LYS HZ1 1 1 30 53676 1 1 68 LYS HZ2 H -0.459 12.182 -1.406 1.00 . A A . 68 LYS HZ2 1 1 30 53677 1 1 68 LYS HZ3 H -1.843 11.315 -1.847 1.00 . A A . 68 LYS HZ3 1 1 30 53678 1 1 68 LYS N N 2.810 9.348 -7.543 1.00 . A A . 68 LYS N 1 1 30 53679 1 1 68 LYS NZ N -0.918 11.655 -2.177 1.00 . A A . 68 LYS NZ 1 1 30 53680 1 1 68 LYS O O 4.325 7.369 -5.253 1.00 . A A . 68 LYS O 1 1 30 53681 1 1 69 VAL C C 3.704 4.873 -6.743 1.00 . A A . 69 VAL C 1 1 30 53682 1 1 69 VAL CA C 2.504 5.411 -5.967 1.00 . A A . 69 VAL CA 1 1 30 53683 1 1 69 VAL CB C 1.225 4.645 -6.349 1.00 . A A . 69 VAL CB 1 1 30 53684 1 1 69 VAL CG1 C 1.470 3.146 -6.401 1.00 . A A . 69 VAL CG1 1 1 30 53685 1 1 69 VAL CG2 C 0.122 4.969 -5.360 1.00 . A A . 69 VAL CG2 1 1 30 53686 1 1 69 VAL H H 1.529 7.168 -6.626 1.00 . A A . 69 VAL H 1 1 30 53687 1 1 69 VAL HA H 2.679 5.258 -4.912 1.00 . A A . 69 VAL HA 1 1 30 53688 1 1 69 VAL HB H 0.908 4.972 -7.328 1.00 . A A . 69 VAL HB 1 1 30 53689 1 1 69 VAL HG11 H 0.778 2.646 -5.740 1.00 . A A . 69 VAL HG11 1 1 30 53690 1 1 69 VAL HG12 H 2.482 2.935 -6.091 1.00 . A A . 69 VAL HG12 1 1 30 53691 1 1 69 VAL HG13 H 1.321 2.793 -7.412 1.00 . A A . 69 VAL HG13 1 1 30 53692 1 1 69 VAL HG21 H 0.452 5.758 -4.700 1.00 . A A . 69 VAL HG21 1 1 30 53693 1 1 69 VAL HG22 H -0.110 4.088 -4.778 1.00 . A A . 69 VAL HG22 1 1 30 53694 1 1 69 VAL HG23 H -0.759 5.290 -5.895 1.00 . A A . 69 VAL HG23 1 1 30 53695 1 1 69 VAL N N 2.345 6.840 -6.188 1.00 . A A . 69 VAL N 1 1 30 53696 1 1 69 VAL O O 4.250 3.820 -6.410 1.00 . A A . 69 VAL O 1 1 30 53697 1 1 70 ASP C C 6.500 5.060 -7.560 1.00 . A A . 70 ASP C 1 1 30 53698 1 1 70 ASP CA C 5.326 5.233 -8.513 1.00 . A A . 70 ASP CA 1 1 30 53699 1 1 70 ASP CB C 5.655 6.286 -9.574 1.00 . A A . 70 ASP CB 1 1 30 53700 1 1 70 ASP CG C 7.041 6.107 -10.160 1.00 . A A . 70 ASP CG 1 1 30 53701 1 1 70 ASP H H 3.695 6.467 -7.957 1.00 . A A . 70 ASP H 1 1 30 53702 1 1 70 ASP HA H 5.120 4.289 -8.997 1.00 . A A . 70 ASP HA 1 1 30 53703 1 1 70 ASP HB2 H 4.933 6.218 -10.375 1.00 . A A . 70 ASP HB2 1 1 30 53704 1 1 70 ASP HB3 H 5.598 7.267 -9.126 1.00 . A A . 70 ASP HB3 1 1 30 53705 1 1 70 ASP N N 4.144 5.619 -7.753 1.00 . A A . 70 ASP N 1 1 30 53706 1 1 70 ASP O O 7.172 4.027 -7.556 1.00 . A A . 70 ASP O 1 1 30 53707 1 1 70 ASP OD1 O 7.263 5.101 -10.866 1.00 . A A . 70 ASP OD1 1 1 30 53708 1 1 70 ASP OD2 O 7.907 6.974 -9.914 1.00 . A A . 70 ASP OD2 1 1 30 53709 1 1 71 GLU C C 7.384 4.946 -4.653 1.00 . A A . 71 GLU C 1 1 30 53710 1 1 71 GLU CA C 7.749 5.989 -5.699 1.00 . A A . 71 GLU CA 1 1 30 53711 1 1 71 GLU CB C 7.945 7.347 -5.026 1.00 . A A . 71 GLU CB 1 1 30 53712 1 1 71 GLU CD C 10.178 8.482 -4.697 1.00 . A A . 71 GLU CD 1 1 30 53713 1 1 71 GLU CG C 9.211 7.430 -4.191 1.00 . A A . 71 GLU CG 1 1 30 53714 1 1 71 GLU H H 6.112 6.842 -6.737 1.00 . A A . 71 GLU H 1 1 30 53715 1 1 71 GLU HA H 8.668 5.695 -6.183 1.00 . A A . 71 GLU HA 1 1 30 53716 1 1 71 GLU HB2 H 7.988 8.112 -5.788 1.00 . A A . 71 GLU HB2 1 1 30 53717 1 1 71 GLU HB3 H 7.100 7.539 -4.380 1.00 . A A . 71 GLU HB3 1 1 30 53718 1 1 71 GLU HG2 H 8.942 7.670 -3.173 1.00 . A A . 71 GLU HG2 1 1 30 53719 1 1 71 GLU HG3 H 9.704 6.469 -4.214 1.00 . A A . 71 GLU HG3 1 1 30 53720 1 1 71 GLU N N 6.705 6.059 -6.709 1.00 . A A . 71 GLU N 1 1 30 53721 1 1 71 GLU O O 8.254 4.376 -3.994 1.00 . A A . 71 GLU O 1 1 30 53722 1 1 71 GLU OE1 O 10.314 8.619 -5.931 1.00 . A A . 71 GLU OE1 1 1 30 53723 1 1 71 GLU OE2 O 10.800 9.169 -3.860 1.00 . A A . 71 GLU OE2 1 1 30 53724 1 1 72 ALA C C 6.095 2.331 -3.883 1.00 . A A . 72 ALA C 1 1 30 53725 1 1 72 ALA CA C 5.588 3.729 -3.549 1.00 . A A . 72 ALA CA 1 1 30 53726 1 1 72 ALA CB C 4.071 3.761 -3.496 1.00 . A A . 72 ALA CB 1 1 30 53727 1 1 72 ALA H H 5.443 5.194 -5.066 1.00 . A A . 72 ALA H 1 1 30 53728 1 1 72 ALA HA H 5.957 4.006 -2.574 1.00 . A A . 72 ALA HA 1 1 30 53729 1 1 72 ALA HB1 H 3.744 3.595 -2.480 1.00 . A A . 72 ALA HB1 1 1 30 53730 1 1 72 ALA HB2 H 3.672 2.986 -4.134 1.00 . A A . 72 ALA HB2 1 1 30 53731 1 1 72 ALA HB3 H 3.720 4.724 -3.835 1.00 . A A . 72 ALA HB3 1 1 30 53732 1 1 72 ALA N N 6.084 4.705 -4.508 1.00 . A A . 72 ALA N 1 1 30 53733 1 1 72 ALA O O 6.541 1.602 -3.001 1.00 . A A . 72 ALA O 1 1 30 53734 1 1 73 VAL C C 8.048 0.581 -5.262 1.00 . A A . 73 VAL C 1 1 30 53735 1 1 73 VAL CA C 6.562 0.666 -5.583 1.00 . A A . 73 VAL CA 1 1 30 53736 1 1 73 VAL CB C 6.337 0.395 -7.089 1.00 . A A . 73 VAL CB 1 1 30 53737 1 1 73 VAL CG1 C 4.944 0.836 -7.518 1.00 . A A . 73 VAL CG1 1 1 30 53738 1 1 73 VAL CG2 C 7.407 1.073 -7.935 1.00 . A A . 73 VAL CG2 1 1 30 53739 1 1 73 VAL H H 5.705 2.589 -5.835 1.00 . A A . 73 VAL H 1 1 30 53740 1 1 73 VAL HA H 6.040 -0.096 -5.023 1.00 . A A . 73 VAL HA 1 1 30 53741 1 1 73 VAL HB H 6.414 -0.668 -7.250 1.00 . A A . 73 VAL HB 1 1 30 53742 1 1 73 VAL HG11 H 4.809 0.638 -8.573 1.00 . A A . 73 VAL HG11 1 1 30 53743 1 1 73 VAL HG12 H 4.828 1.894 -7.334 1.00 . A A . 73 VAL HG12 1 1 30 53744 1 1 73 VAL HG13 H 4.203 0.290 -6.952 1.00 . A A . 73 VAL HG13 1 1 30 53745 1 1 73 VAL HG21 H 7.129 1.020 -8.977 1.00 . A A . 73 VAL HG21 1 1 30 53746 1 1 73 VAL HG22 H 8.353 0.569 -7.788 1.00 . A A . 73 VAL HG22 1 1 30 53747 1 1 73 VAL HG23 H 7.500 2.105 -7.638 1.00 . A A . 73 VAL HG23 1 1 30 53748 1 1 73 VAL N N 6.047 1.963 -5.163 1.00 . A A . 73 VAL N 1 1 30 53749 1 1 73 VAL O O 8.568 -0.482 -4.927 1.00 . A A . 73 VAL O 1 1 30 53750 1 1 74 ALA C C 10.401 1.512 -3.548 1.00 . A A . 74 ALA C 1 1 30 53751 1 1 74 ALA CA C 10.133 1.821 -5.020 1.00 . A A . 74 ALA CA 1 1 30 53752 1 1 74 ALA CB C 10.668 3.200 -5.378 1.00 . A A . 74 ALA CB 1 1 30 53753 1 1 74 ALA H H 8.229 2.546 -5.595 1.00 . A A . 74 ALA H 1 1 30 53754 1 1 74 ALA HA H 10.649 1.092 -5.628 1.00 . A A . 74 ALA HA 1 1 30 53755 1 1 74 ALA HB1 H 11.743 3.207 -5.273 1.00 . A A . 74 ALA HB1 1 1 30 53756 1 1 74 ALA HB2 H 10.237 3.937 -4.716 1.00 . A A . 74 ALA HB2 1 1 30 53757 1 1 74 ALA HB3 H 10.405 3.434 -6.399 1.00 . A A . 74 ALA HB3 1 1 30 53758 1 1 74 ALA N N 8.711 1.734 -5.322 1.00 . A A . 74 ALA N 1 1 30 53759 1 1 74 ALA O O 11.393 0.864 -3.215 1.00 . A A . 74 ALA O 1 1 30 53760 1 1 75 VAL C C 9.685 0.228 -0.966 1.00 . A A . 75 VAL C 1 1 30 53761 1 1 75 VAL CA C 9.659 1.730 -1.238 1.00 . A A . 75 VAL CA 1 1 30 53762 1 1 75 VAL CB C 8.536 2.399 -0.403 1.00 . A A . 75 VAL CB 1 1 30 53763 1 1 75 VAL CG1 C 8.059 3.680 -1.071 1.00 . A A . 75 VAL CG1 1 1 30 53764 1 1 75 VAL CG2 C 7.371 1.448 -0.171 1.00 . A A . 75 VAL CG2 1 1 30 53765 1 1 75 VAL H H 8.736 2.482 -2.994 1.00 . A A . 75 VAL H 1 1 30 53766 1 1 75 VAL HA H 10.602 2.153 -0.926 1.00 . A A . 75 VAL HA 1 1 30 53767 1 1 75 VAL HB H 8.946 2.662 0.561 1.00 . A A . 75 VAL HB 1 1 30 53768 1 1 75 VAL HG11 H 7.656 3.449 -2.045 1.00 . A A . 75 VAL HG11 1 1 30 53769 1 1 75 VAL HG12 H 8.888 4.363 -1.175 1.00 . A A . 75 VAL HG12 1 1 30 53770 1 1 75 VAL HG13 H 7.290 4.136 -0.463 1.00 . A A . 75 VAL HG13 1 1 30 53771 1 1 75 VAL HG21 H 7.705 0.606 0.415 1.00 . A A . 75 VAL HG21 1 1 30 53772 1 1 75 VAL HG22 H 6.997 1.099 -1.122 1.00 . A A . 75 VAL HG22 1 1 30 53773 1 1 75 VAL HG23 H 6.583 1.966 0.357 1.00 . A A . 75 VAL HG23 1 1 30 53774 1 1 75 VAL N N 9.512 1.979 -2.670 1.00 . A A . 75 VAL N 1 1 30 53775 1 1 75 VAL O O 10.358 -0.238 -0.048 1.00 . A A . 75 VAL O 1 1 30 53776 1 1 76 LEU C C 10.256 -2.561 -2.112 1.00 . A A . 76 LEU C 1 1 30 53777 1 1 76 LEU CA C 8.923 -1.971 -1.678 1.00 . A A . 76 LEU CA 1 1 30 53778 1 1 76 LEU CB C 7.792 -2.540 -2.542 1.00 . A A . 76 LEU CB 1 1 30 53779 1 1 76 LEU CD1 C 8.575 -4.714 -3.535 1.00 . A A . 76 LEU CD1 1 1 30 53780 1 1 76 LEU CD2 C 7.876 -4.631 -1.129 1.00 . A A . 76 LEU CD2 1 1 30 53781 1 1 76 LEU CG C 7.638 -4.067 -2.525 1.00 . A A . 76 LEU CG 1 1 30 53782 1 1 76 LEU H H 8.460 -0.087 -2.515 1.00 . A A . 76 LEU H 1 1 30 53783 1 1 76 LEU HA H 8.745 -2.223 -0.644 1.00 . A A . 76 LEU HA 1 1 30 53784 1 1 76 LEU HB2 H 6.862 -2.106 -2.207 1.00 . A A . 76 LEU HB2 1 1 30 53785 1 1 76 LEU HB3 H 7.963 -2.231 -3.563 1.00 . A A . 76 LEU HB3 1 1 30 53786 1 1 76 LEU HD11 H 8.128 -5.620 -3.914 1.00 . A A . 76 LEU HD11 1 1 30 53787 1 1 76 LEU HD12 H 9.514 -4.950 -3.054 1.00 . A A . 76 LEU HD12 1 1 30 53788 1 1 76 LEU HD13 H 8.753 -4.029 -4.352 1.00 . A A . 76 LEU HD13 1 1 30 53789 1 1 76 LEU HD21 H 7.195 -5.449 -0.951 1.00 . A A . 76 LEU HD21 1 1 30 53790 1 1 76 LEU HD22 H 7.709 -3.857 -0.395 1.00 . A A . 76 LEU HD22 1 1 30 53791 1 1 76 LEU HD23 H 8.893 -4.985 -1.054 1.00 . A A . 76 LEU HD23 1 1 30 53792 1 1 76 LEU HG H 6.628 -4.315 -2.812 1.00 . A A . 76 LEU HG 1 1 30 53793 1 1 76 LEU N N 8.961 -0.522 -1.793 1.00 . A A . 76 LEU N 1 1 30 53794 1 1 76 LEU O O 10.816 -3.428 -1.439 1.00 . A A . 76 LEU O 1 1 30 53795 1 1 77 GLN C C 13.120 -2.421 -2.724 1.00 . A A . 77 GLN C 1 1 30 53796 1 1 77 GLN CA C 12.028 -2.547 -3.781 1.00 . A A . 77 GLN CA 1 1 30 53797 1 1 77 GLN CB C 12.403 -1.735 -5.024 1.00 . A A . 77 GLN CB 1 1 30 53798 1 1 77 GLN CD C 12.518 -3.690 -6.624 1.00 . A A . 77 GLN CD 1 1 30 53799 1 1 77 GLN CG C 11.894 -2.340 -6.323 1.00 . A A . 77 GLN CG 1 1 30 53800 1 1 77 GLN H H 10.252 -1.400 -3.736 1.00 . A A . 77 GLN H 1 1 30 53801 1 1 77 GLN HA H 11.922 -3.586 -4.054 1.00 . A A . 77 GLN HA 1 1 30 53802 1 1 77 GLN HB2 H 11.988 -0.742 -4.931 1.00 . A A . 77 GLN HB2 1 1 30 53803 1 1 77 GLN HB3 H 13.479 -1.663 -5.081 1.00 . A A . 77 GLN HB3 1 1 30 53804 1 1 77 GLN HE21 H 14.300 -2.840 -6.871 1.00 . A A . 77 GLN HE21 1 1 30 53805 1 1 77 GLN HE22 H 14.249 -4.554 -7.084 1.00 . A A . 77 GLN HE22 1 1 30 53806 1 1 77 GLN HG2 H 10.824 -2.461 -6.254 1.00 . A A . 77 GLN HG2 1 1 30 53807 1 1 77 GLN HG3 H 12.127 -1.665 -7.133 1.00 . A A . 77 GLN HG3 1 1 30 53808 1 1 77 GLN N N 10.752 -2.088 -3.250 1.00 . A A . 77 GLN N 1 1 30 53809 1 1 77 GLN NE2 N 13.820 -3.694 -6.887 1.00 . A A . 77 GLN NE2 1 1 30 53810 1 1 77 GLN O O 14.000 -3.275 -2.619 1.00 . A A . 77 GLN O 1 1 30 53811 1 1 77 GLN OE1 O 11.837 -4.714 -6.623 1.00 . A A . 77 GLN OE1 1 1 30 53812 1 1 78 ALA C C 13.651 -1.940 0.376 1.00 . A A . 78 ALA C 1 1 30 53813 1 1 78 ALA CA C 14.006 -1.121 -0.862 1.00 . A A . 78 ALA CA 1 1 30 53814 1 1 78 ALA CB C 14.067 0.361 -0.520 1.00 . A A . 78 ALA CB 1 1 30 53815 1 1 78 ALA H H 12.310 -0.717 -2.060 1.00 . A A . 78 ALA H 1 1 30 53816 1 1 78 ALA HA H 14.980 -1.423 -1.216 1.00 . A A . 78 ALA HA 1 1 30 53817 1 1 78 ALA HB1 H 14.341 0.480 0.517 1.00 . A A . 78 ALA HB1 1 1 30 53818 1 1 78 ALA HB2 H 13.099 0.809 -0.691 1.00 . A A . 78 ALA HB2 1 1 30 53819 1 1 78 ALA HB3 H 14.804 0.844 -1.145 1.00 . A A . 78 ALA HB3 1 1 30 53820 1 1 78 ALA N N 13.043 -1.354 -1.932 1.00 . A A . 78 ALA N 1 1 30 53821 1 1 78 ALA O O 14.507 -2.217 1.216 1.00 . A A . 78 ALA O 1 1 30 53822 1 1 79 HIS C C 12.555 -4.497 1.607 1.00 . A A . 79 HIS C 1 1 30 53823 1 1 79 HIS CA C 11.909 -3.116 1.612 1.00 . A A . 79 HIS CA 1 1 30 53824 1 1 79 HIS CB C 10.382 -3.249 1.566 1.00 . A A . 79 HIS CB 1 1 30 53825 1 1 79 HIS CD2 C 9.827 -4.240 3.884 1.00 . A A . 79 HIS CD2 1 1 30 53826 1 1 79 HIS CE1 C 8.868 -6.067 3.181 1.00 . A A . 79 HIS CE1 1 1 30 53827 1 1 79 HIS CG C 9.834 -4.258 2.530 1.00 . A A . 79 HIS CG 1 1 30 53828 1 1 79 HIS H H 11.748 -2.070 -0.222 1.00 . A A . 79 HIS H 1 1 30 53829 1 1 79 HIS HA H 12.191 -2.604 2.519 1.00 . A A . 79 HIS HA 1 1 30 53830 1 1 79 HIS HB2 H 9.938 -2.293 1.801 1.00 . A A . 79 HIS HB2 1 1 30 53831 1 1 79 HIS HB3 H 10.082 -3.546 0.571 1.00 . A A . 79 HIS HB3 1 1 30 53832 1 1 79 HIS HD2 H 10.228 -3.467 4.524 1.00 . A A . 79 HIS HD2 1 1 30 53833 1 1 79 HIS HE1 H 8.362 -7.021 3.178 1.00 . A A . 79 HIS HE1 1 1 30 53834 1 1 79 HIS HE2 H 9.048 -5.674 5.214 1.00 . A A . 79 HIS HE2 1 1 30 53835 1 1 79 HIS N N 12.381 -2.321 0.482 1.00 . A A . 79 HIS N 1 1 30 53836 1 1 79 HIS ND1 N 9.229 -5.413 2.091 1.00 . A A . 79 HIS ND1 1 1 30 53837 1 1 79 HIS NE2 N 9.208 -5.394 4.290 1.00 . A A . 79 HIS NE2 1 1 30 53838 1 1 79 HIS O O 12.875 -5.047 2.660 1.00 . A A . 79 HIS O 1 1 30 53839 1 1 80 GLN C C 14.875 -6.288 0.326 1.00 . A A . 80 GLN C 1 1 30 53840 1 1 80 GLN CA C 13.352 -6.368 0.268 1.00 . A A . 80 GLN CA 1 1 30 53841 1 1 80 GLN CB C 12.916 -7.003 -1.054 1.00 . A A . 80 GLN CB 1 1 30 53842 1 1 80 GLN CD C 11.011 -8.075 -2.321 1.00 . A A . 80 GLN CD 1 1 30 53843 1 1 80 GLN CG C 11.409 -7.135 -1.198 1.00 . A A . 80 GLN CG 1 1 30 53844 1 1 80 GLN H H 12.471 -4.559 -0.389 1.00 . A A . 80 GLN H 1 1 30 53845 1 1 80 GLN HA H 13.005 -6.982 1.085 1.00 . A A . 80 GLN HA 1 1 30 53846 1 1 80 GLN HB2 H 13.282 -6.396 -1.869 1.00 . A A . 80 GLN HB2 1 1 30 53847 1 1 80 GLN HB3 H 13.351 -7.988 -1.127 1.00 . A A . 80 GLN HB3 1 1 30 53848 1 1 80 GLN HE21 H 9.174 -7.316 -2.338 1.00 . A A . 80 GLN HE21 1 1 30 53849 1 1 80 GLN HE22 H 9.478 -8.573 -3.483 1.00 . A A . 80 GLN HE22 1 1 30 53850 1 1 80 GLN HG2 H 11.003 -7.512 -0.272 1.00 . A A . 80 GLN HG2 1 1 30 53851 1 1 80 GLN HG3 H 10.992 -6.160 -1.403 1.00 . A A . 80 GLN HG3 1 1 30 53852 1 1 80 GLN N N 12.750 -5.048 0.413 1.00 . A A . 80 GLN N 1 1 30 53853 1 1 80 GLN NE2 N 9.762 -7.977 -2.759 1.00 . A A . 80 GLN NE2 1 1 30 53854 1 1 80 GLN O O 15.563 -7.302 0.208 1.00 . A A . 80 GLN O 1 1 30 53855 1 1 80 GLN OE1 O 11.818 -8.877 -2.790 1.00 . A A . 80 GLN OE1 1 1 30 53856 1 1 81 ALA C C 17.407 -5.388 1.896 1.00 . A A . 81 ALA C 1 1 30 53857 1 1 81 ALA CA C 16.839 -4.870 0.577 1.00 . A A . 81 ALA CA 1 1 30 53858 1 1 81 ALA CB C 17.173 -3.398 0.397 1.00 . A A . 81 ALA CB 1 1 30 53859 1 1 81 ALA H H 14.798 -4.307 0.593 1.00 . A A . 81 ALA H 1 1 30 53860 1 1 81 ALA HA H 17.292 -5.418 -0.237 1.00 . A A . 81 ALA HA 1 1 30 53861 1 1 81 ALA HB1 H 16.939 -3.097 -0.614 1.00 . A A . 81 ALA HB1 1 1 30 53862 1 1 81 ALA HB2 H 18.225 -3.241 0.585 1.00 . A A . 81 ALA HB2 1 1 30 53863 1 1 81 ALA HB3 H 16.591 -2.809 1.091 1.00 . A A . 81 ALA HB3 1 1 30 53864 1 1 81 ALA N N 15.397 -5.078 0.507 1.00 . A A . 81 ALA N 1 1 30 53865 1 1 81 ALA O O 18.111 -6.398 1.925 1.00 . A A . 81 ALA O 1 1 30 53866 1 1 82 LYS C C 16.860 -6.324 4.807 1.00 . A A . 82 LYS C 1 1 30 53867 1 1 82 LYS CA C 17.583 -5.077 4.305 1.00 . A A . 82 LYS CA 1 1 30 53868 1 1 82 LYS CB C 17.391 -3.929 5.298 1.00 . A A . 82 LYS CB 1 1 30 53869 1 1 82 LYS CD C 19.043 -3.706 7.178 1.00 . A A . 82 LYS CD 1 1 30 53870 1 1 82 LYS CE C 20.130 -2.820 7.765 1.00 . A A . 82 LYS CE 1 1 30 53871 1 1 82 LYS CG C 18.696 -3.298 5.757 1.00 . A A . 82 LYS CG 1 1 30 53872 1 1 82 LYS H H 16.535 -3.892 2.897 1.00 . A A . 82 LYS H 1 1 30 53873 1 1 82 LYS HA H 18.636 -5.297 4.220 1.00 . A A . 82 LYS HA 1 1 30 53874 1 1 82 LYS HB2 H 16.790 -3.162 4.833 1.00 . A A . 82 LYS HB2 1 1 30 53875 1 1 82 LYS HB3 H 16.873 -4.303 6.167 1.00 . A A . 82 LYS HB3 1 1 30 53876 1 1 82 LYS HD2 H 18.157 -3.626 7.791 1.00 . A A . 82 LYS HD2 1 1 30 53877 1 1 82 LYS HD3 H 19.389 -4.729 7.175 1.00 . A A . 82 LYS HD3 1 1 30 53878 1 1 82 LYS HE2 H 19.888 -1.788 7.554 1.00 . A A . 82 LYS HE2 1 1 30 53879 1 1 82 LYS HE3 H 20.161 -2.970 8.834 1.00 . A A . 82 LYS HE3 1 1 30 53880 1 1 82 LYS HG2 H 19.490 -3.615 5.097 1.00 . A A . 82 LYS HG2 1 1 30 53881 1 1 82 LYS HG3 H 18.599 -2.223 5.715 1.00 . A A . 82 LYS HG3 1 1 30 53882 1 1 82 LYS HZ1 H 21.829 -2.313 6.660 1.00 . A A . 82 LYS HZ1 1 1 30 53883 1 1 82 LYS HZ2 H 21.404 -3.947 6.552 1.00 . A A . 82 LYS HZ2 1 1 30 53884 1 1 82 LYS HZ3 H 22.140 -3.355 7.956 1.00 . A A . 82 LYS HZ3 1 1 30 53885 1 1 82 LYS N N 17.100 -4.689 2.984 1.00 . A A . 82 LYS N 1 1 30 53886 1 1 82 LYS NZ N 21.470 -3.130 7.194 1.00 . A A . 82 LYS NZ 1 1 30 53887 1 1 82 LYS O O 17.324 -6.992 5.730 1.00 . A A . 82 LYS O 1 1 30 53888 1 1 83 GLU C C 15.407 -9.039 3.836 1.00 . A A . 83 GLU C 1 1 30 53889 1 1 83 GLU CA C 14.933 -7.796 4.571 1.00 . A A . 83 GLU CA 1 1 30 53890 1 1 83 GLU CB C 13.456 -7.549 4.278 1.00 . A A . 83 GLU CB 1 1 30 53891 1 1 83 GLU CD C 11.666 -6.620 5.801 1.00 . A A . 83 GLU CD 1 1 30 53892 1 1 83 GLU CG C 12.551 -7.806 5.469 1.00 . A A . 83 GLU CG 1 1 30 53893 1 1 83 GLU H H 15.407 -6.057 3.460 1.00 . A A . 83 GLU H 1 1 30 53894 1 1 83 GLU HA H 15.064 -7.953 5.632 1.00 . A A . 83 GLU HA 1 1 30 53895 1 1 83 GLU HB2 H 13.331 -6.522 3.968 1.00 . A A . 83 GLU HB2 1 1 30 53896 1 1 83 GLU HB3 H 13.147 -8.198 3.472 1.00 . A A . 83 GLU HB3 1 1 30 53897 1 1 83 GLU HG2 H 11.922 -8.656 5.249 1.00 . A A . 83 GLU HG2 1 1 30 53898 1 1 83 GLU HG3 H 13.165 -8.028 6.330 1.00 . A A . 83 GLU HG3 1 1 30 53899 1 1 83 GLU N N 15.723 -6.630 4.189 1.00 . A A . 83 GLU N 1 1 30 53900 1 1 83 GLU O O 14.918 -10.143 4.078 1.00 . A A . 83 GLU O 1 1 30 53901 1 1 83 GLU OE1 O 12.124 -5.471 5.629 1.00 . A A . 83 GLU OE1 1 1 30 53902 1 1 83 GLU OE2 O 10.517 -6.841 6.237 1.00 . A A . 83 GLU OE2 1 1 30 53903 1 1 84 ALA C C 17.845 -10.821 3.095 1.00 . A A . 84 ALA C 1 1 30 53904 1 1 84 ALA CA C 16.952 -9.962 2.203 1.00 . A A . 84 ALA CA 1 1 30 53905 1 1 84 ALA CB C 17.737 -9.442 1.008 1.00 . A A . 84 ALA CB 1 1 30 53906 1 1 84 ALA H H 16.730 -7.949 2.820 1.00 . A A . 84 ALA H 1 1 30 53907 1 1 84 ALA HA H 16.139 -10.568 1.832 1.00 . A A . 84 ALA HA 1 1 30 53908 1 1 84 ALA HB1 H 17.667 -10.149 0.195 1.00 . A A . 84 ALA HB1 1 1 30 53909 1 1 84 ALA HB2 H 18.773 -9.315 1.285 1.00 . A A . 84 ALA HB2 1 1 30 53910 1 1 84 ALA HB3 H 17.329 -8.493 0.696 1.00 . A A . 84 ALA HB3 1 1 30 53911 1 1 84 ALA N N 16.382 -8.854 2.958 1.00 . A A . 84 ALA N 1 1 30 53912 1 1 84 ALA O O 18.633 -11.631 2.608 1.00 . A A . 84 ALA O 1 1 30 53913 1 1 85 ALA C C 18.196 -12.888 5.280 1.00 . A A . 85 ALA C 1 1 30 53914 1 1 85 ALA CA C 18.492 -11.397 5.374 1.00 . A A . 85 ALA CA 1 1 30 53915 1 1 85 ALA CB C 18.221 -10.891 6.782 1.00 . A A . 85 ALA CB 1 1 30 53916 1 1 85 ALA H H 17.059 -9.986 4.734 1.00 . A A . 85 ALA H 1 1 30 53917 1 1 85 ALA HA H 19.536 -11.231 5.152 1.00 . A A . 85 ALA HA 1 1 30 53918 1 1 85 ALA HB1 H 17.175 -10.636 6.878 1.00 . A A . 85 ALA HB1 1 1 30 53919 1 1 85 ALA HB2 H 18.823 -10.016 6.973 1.00 . A A . 85 ALA HB2 1 1 30 53920 1 1 85 ALA HB3 H 18.469 -11.662 7.495 1.00 . A A . 85 ALA HB3 1 1 30 53921 1 1 85 ALA N N 17.701 -10.647 4.408 1.00 . A A . 85 ALA N 1 1 30 53922 1 1 85 ALA O O 17.089 -13.336 5.579 1.00 . A A . 85 ALA O 1 1 30 53923 1 1 86 GLN C C 19.027 -15.776 6.090 1.00 . A A . 86 GLN C 1 1 30 53924 1 1 86 GLN CA C 19.064 -15.095 4.725 1.00 . A A . 86 GLN CA 1 1 30 53925 1 1 86 GLN CB C 20.219 -15.654 3.891 1.00 . A A . 86 GLN CB 1 1 30 53926 1 1 86 GLN CD C 20.444 -17.317 2.001 1.00 . A A . 86 GLN CD 1 1 30 53927 1 1 86 GLN CG C 19.826 -16.013 2.467 1.00 . A A . 86 GLN CG 1 1 30 53928 1 1 86 GLN H H 20.055 -13.227 4.643 1.00 . A A . 86 GLN H 1 1 30 53929 1 1 86 GLN HA H 18.133 -15.289 4.212 1.00 . A A . 86 GLN HA 1 1 30 53930 1 1 86 GLN HB2 H 21.007 -14.916 3.848 1.00 . A A . 86 GLN HB2 1 1 30 53931 1 1 86 GLN HB3 H 20.598 -16.544 4.372 1.00 . A A . 86 GLN HB3 1 1 30 53932 1 1 86 GLN HE21 H 19.057 -18.352 2.979 1.00 . A A . 86 GLN HE21 1 1 30 53933 1 1 86 GLN HE22 H 20.226 -19.290 2.121 1.00 . A A . 86 GLN HE22 1 1 30 53934 1 1 86 GLN HG2 H 18.751 -16.104 2.417 1.00 . A A . 86 GLN HG2 1 1 30 53935 1 1 86 GLN HG3 H 20.151 -15.222 1.808 1.00 . A A . 86 GLN HG3 1 1 30 53936 1 1 86 GLN N N 19.201 -13.651 4.868 1.00 . A A . 86 GLN N 1 1 30 53937 1 1 86 GLN NE2 N 19.849 -18.432 2.408 1.00 . A A . 86 GLN NE2 1 1 30 53938 1 1 86 GLN O O 18.881 -15.116 7.119 1.00 . A A . 86 GLN O 1 1 30 53939 1 1 86 GLN OE1 O 21.442 -17.322 1.282 1.00 . A A . 86 GLN OE1 1 1 30 53940 1 1 87 LYS C C 20.443 -17.681 8.109 1.00 . A A . 87 LYS C 1 1 30 53941 1 1 87 LYS CA C 19.144 -17.867 7.333 1.00 . A A . 87 LYS CA 1 1 30 53942 1 1 87 LYS CB C 18.925 -19.351 7.034 1.00 . A A . 87 LYS CB 1 1 30 53943 1 1 87 LYS CD C 16.482 -19.924 7.163 1.00 . A A . 87 LYS CD 1 1 30 53944 1 1 87 LYS CE C 15.859 -21.305 7.028 1.00 . A A . 87 LYS CE 1 1 30 53945 1 1 87 LYS CG C 17.825 -19.984 7.870 1.00 . A A . 87 LYS CG 1 1 30 53946 1 1 87 LYS H H 19.275 -17.571 5.241 1.00 . A A . 87 LYS H 1 1 30 53947 1 1 87 LYS HA H 18.324 -17.503 7.933 1.00 . A A . 87 LYS HA 1 1 30 53948 1 1 87 LYS HB2 H 18.665 -19.462 5.991 1.00 . A A . 87 LYS HB2 1 1 30 53949 1 1 87 LYS HB3 H 19.845 -19.885 7.225 1.00 . A A . 87 LYS HB3 1 1 30 53950 1 1 87 LYS HD2 H 15.814 -19.294 7.732 1.00 . A A . 87 LYS HD2 1 1 30 53951 1 1 87 LYS HD3 H 16.623 -19.506 6.177 1.00 . A A . 87 LYS HD3 1 1 30 53952 1 1 87 LYS HE2 H 15.358 -21.369 6.075 1.00 . A A . 87 LYS HE2 1 1 30 53953 1 1 87 LYS HE3 H 16.645 -22.045 7.073 1.00 . A A . 87 LYS HE3 1 1 30 53954 1 1 87 LYS HG2 H 18.078 -21.017 8.056 1.00 . A A . 87 LYS HG2 1 1 30 53955 1 1 87 LYS HG3 H 17.752 -19.456 8.809 1.00 . A A . 87 LYS HG3 1 1 30 53956 1 1 87 LYS HZ1 H 14.023 -21.000 7.975 1.00 . A A . 87 LYS HZ1 1 1 30 53957 1 1 87 LYS HZ2 H 15.291 -21.351 9.038 1.00 . A A . 87 LYS HZ2 1 1 30 53958 1 1 87 LYS HZ3 H 14.604 -22.582 8.104 1.00 . A A . 87 LYS HZ3 1 1 30 53959 1 1 87 LYS N N 19.166 -17.099 6.093 1.00 . A A . 87 LYS N 1 1 30 53960 1 1 87 LYS NZ N 14.875 -21.579 8.112 1.00 . A A . 87 LYS NZ 1 1 30 53961 1 1 87 LYS O O 21.281 -16.856 7.747 1.00 . A A . 87 LYS O 1 1 30 53962 1 1 88 ALA C C 22.988 -19.027 9.323 1.00 . A A . 88 ALA C 1 1 30 53963 1 1 88 ALA CA C 21.797 -18.369 10.012 1.00 . A A . 88 ALA CA 1 1 30 53964 1 1 88 ALA CB C 21.545 -19.009 11.368 1.00 . A A . 88 ALA CB 1 1 30 53965 1 1 88 ALA H H 19.897 -19.088 9.421 1.00 . A A . 88 ALA H 1 1 30 53966 1 1 88 ALA HA H 22.021 -17.324 10.171 1.00 . A A . 88 ALA HA 1 1 30 53967 1 1 88 ALA HB1 H 22.448 -18.966 11.959 1.00 . A A . 88 ALA HB1 1 1 30 53968 1 1 88 ALA HB2 H 21.254 -20.039 11.231 1.00 . A A . 88 ALA HB2 1 1 30 53969 1 1 88 ALA HB3 H 20.755 -18.476 11.876 1.00 . A A . 88 ALA HB3 1 1 30 53970 1 1 88 ALA N N 20.601 -18.450 9.182 1.00 . A A . 88 ALA N 1 1 30 53971 1 1 88 ALA O O 23.320 -20.180 9.602 1.00 . A A . 88 ALA O 1 1 30 53972 1 1 89 VAL C C 26.081 -18.274 8.296 1.00 . A A . 89 VAL C 1 1 30 53973 1 1 89 VAL CA C 24.783 -18.801 7.694 1.00 . A A . 89 VAL CA 1 1 30 53974 1 1 89 VAL CB C 24.732 -18.423 6.200 1.00 . A A . 89 VAL CB 1 1 30 53975 1 1 89 VAL CG1 C 25.315 -19.540 5.348 1.00 . A A . 89 VAL CG1 1 1 30 53976 1 1 89 VAL CG2 C 23.307 -18.106 5.770 1.00 . A A . 89 VAL CG2 1 1 30 53977 1 1 89 VAL H H 23.315 -17.377 8.243 1.00 . A A . 89 VAL H 1 1 30 53978 1 1 89 VAL HA H 24.775 -19.879 7.770 1.00 . A A . 89 VAL HA 1 1 30 53979 1 1 89 VAL HB H 25.334 -17.538 6.053 1.00 . A A . 89 VAL HB 1 1 30 53980 1 1 89 VAL HG11 H 24.819 -19.559 4.389 1.00 . A A . 89 VAL HG11 1 1 30 53981 1 1 89 VAL HG12 H 25.170 -20.487 5.846 1.00 . A A . 89 VAL HG12 1 1 30 53982 1 1 89 VAL HG13 H 26.372 -19.369 5.203 1.00 . A A . 89 VAL HG13 1 1 30 53983 1 1 89 VAL HG21 H 22.637 -18.856 6.162 1.00 . A A . 89 VAL HG21 1 1 30 53984 1 1 89 VAL HG22 H 23.250 -18.099 4.692 1.00 . A A . 89 VAL HG22 1 1 30 53985 1 1 89 VAL HG23 H 23.024 -17.135 6.152 1.00 . A A . 89 VAL HG23 1 1 30 53986 1 1 89 VAL N N 23.627 -18.289 8.421 1.00 . A A . 89 VAL N 1 1 30 53987 1 1 89 VAL O O 27.141 -18.345 7.673 1.00 . A A . 89 VAL O 1 1 30 53988 1 1 90 ASN C C 27.892 -18.299 10.967 1.00 . A A . 90 ASN C 1 1 30 53989 1 1 90 ASN CA C 27.156 -17.205 10.201 1.00 . A A . 90 ASN CA 1 1 30 53990 1 1 90 ASN CB C 26.734 -16.091 11.161 1.00 . A A . 90 ASN CB 1 1 30 53991 1 1 90 ASN CG C 27.627 -14.871 11.057 1.00 . A A . 90 ASN CG 1 1 30 53992 1 1 90 ASN H H 25.117 -17.718 9.957 1.00 . A A . 90 ASN H 1 1 30 53993 1 1 90 ASN HA H 27.821 -16.796 9.455 1.00 . A A . 90 ASN HA 1 1 30 53994 1 1 90 ASN HB2 H 25.721 -15.794 10.935 1.00 . A A . 90 ASN HB2 1 1 30 53995 1 1 90 ASN HB3 H 26.779 -16.462 12.174 1.00 . A A . 90 ASN HB3 1 1 30 53996 1 1 90 ASN HD21 H 28.699 -15.492 12.611 1.00 . A A . 90 ASN HD21 1 1 30 53997 1 1 90 ASN HD22 H 29.200 -13.998 11.903 1.00 . A A . 90 ASN HD22 1 1 30 53998 1 1 90 ASN N N 25.991 -17.746 9.512 1.00 . A A . 90 ASN N 1 1 30 53999 1 1 90 ASN ND2 N 28.608 -14.777 11.947 1.00 . A A . 90 ASN ND2 1 1 30 54000 1 1 90 ASN O O 28.730 -18.015 11.822 1.00 . A A . 90 ASN O 1 1 30 54001 1 1 90 ASN OD1 O 27.437 -14.020 10.187 1.00 . A A . 90 ASN OD1 1 1 30 54002 1 1 91 SER C C 29.597 -20.936 10.740 1.00 . A A . 91 SER C 1 1 30 54003 1 1 91 SER CA C 28.204 -20.690 11.311 1.00 . A A . 91 SER CA 1 1 30 54004 1 1 91 SER CB C 27.339 -21.942 11.144 1.00 . A A . 91 SER CB 1 1 30 54005 1 1 91 SER H H 26.897 -19.713 9.964 1.00 . A A . 91 SER H 1 1 30 54006 1 1 91 SER HA H 28.293 -20.460 12.362 1.00 . A A . 91 SER HA 1 1 30 54007 1 1 91 SER HB2 H 26.867 -21.925 10.173 1.00 . A A . 91 SER HB2 1 1 30 54008 1 1 91 SER HB3 H 27.963 -22.820 11.227 1.00 . A A . 91 SER HB3 1 1 30 54009 1 1 91 SER HG H 26.717 -22.301 12.967 1.00 . A A . 91 SER HG 1 1 30 54010 1 1 91 SER N N 27.571 -19.551 10.655 1.00 . A A . 91 SER N 1 1 30 54011 1 1 91 SER O O 30.207 -20.038 10.160 1.00 . A A . 91 SER O 1 1 30 54012 1 1 91 SER OG O 26.332 -22.003 12.140 1.00 . A A . 91 SER OG 1 1 30 54013 1 1 92 ALA C C 31.354 -22.919 8.936 1.00 . A A . 92 ALA C 1 1 30 54014 1 1 92 ALA CA C 31.417 -22.519 10.408 1.00 . A A . 92 ALA CA 1 1 30 54015 1 1 92 ALA CB C 32.008 -23.646 11.241 1.00 . A A . 92 ALA CB 1 1 30 54016 1 1 92 ALA H H 29.563 -22.832 11.378 1.00 . A A . 92 ALA H 1 1 30 54017 1 1 92 ALA HA H 32.059 -21.656 10.508 1.00 . A A . 92 ALA HA 1 1 30 54018 1 1 92 ALA HB1 H 32.063 -24.545 10.646 1.00 . A A . 92 ALA HB1 1 1 30 54019 1 1 92 ALA HB2 H 31.382 -23.822 12.103 1.00 . A A . 92 ALA HB2 1 1 30 54020 1 1 92 ALA HB3 H 32.999 -23.369 11.568 1.00 . A A . 92 ALA HB3 1 1 30 54021 1 1 92 ALA N N 30.096 -22.158 10.908 1.00 . A A . 92 ALA N 1 1 30 54022 1 1 92 ALA O O 31.695 -24.045 8.572 1.00 . A A . 92 ALA O 1 1 30 54023 1 1 93 THR C C 31.767 -21.345 5.881 1.00 . A A . 93 THR C 1 1 30 54024 1 1 93 THR CA C 30.810 -22.239 6.663 1.00 . A A . 93 THR CA 1 1 30 54025 1 1 93 THR CB C 29.374 -22.005 6.189 1.00 . A A . 93 THR CB 1 1 30 54026 1 1 93 THR CG2 C 28.354 -22.841 6.930 1.00 . A A . 93 THR CG2 1 1 30 54027 1 1 93 THR H H 30.661 -21.109 8.446 1.00 . A A . 93 THR H 1 1 30 54028 1 1 93 THR HA H 31.076 -23.271 6.487 1.00 . A A . 93 THR HA 1 1 30 54029 1 1 93 THR HB H 29.307 -22.260 5.141 1.00 . A A . 93 THR HB 1 1 30 54030 1 1 93 THR HG1 H 28.924 -20.237 5.476 1.00 . A A . 93 THR HG1 1 1 30 54031 1 1 93 THR HG21 H 28.538 -22.775 7.992 1.00 . A A . 93 THR HG21 1 1 30 54032 1 1 93 THR HG22 H 28.432 -23.870 6.614 1.00 . A A . 93 THR HG22 1 1 30 54033 1 1 93 THR HG23 H 27.361 -22.472 6.714 1.00 . A A . 93 THR HG23 1 1 30 54034 1 1 93 THR N N 30.917 -21.987 8.095 1.00 . A A . 93 THR N 1 1 30 54035 1 1 93 THR O O 32.412 -20.464 6.450 1.00 . A A . 93 THR O 1 1 30 54036 1 1 93 THR OG1 O 29.012 -20.645 6.342 1.00 . A A . 93 THR OG1 1 1 30 54037 1 1 94 GLY C C 32.078 -19.498 3.268 1.00 . A A . 94 GLY C 1 1 30 54038 1 1 94 GLY CA C 32.730 -20.784 3.735 1.00 . A A . 94 GLY CA 1 1 30 54039 1 1 94 GLY H H 31.312 -22.292 4.178 1.00 . A A . 94 GLY H 1 1 30 54040 1 1 94 GLY HA2 H 33.622 -20.541 4.293 1.00 . A A . 94 GLY HA2 1 1 30 54041 1 1 94 GLY HA3 H 33.008 -21.368 2.869 1.00 . A A . 94 GLY HA3 1 1 30 54042 1 1 94 GLY N N 31.852 -21.578 4.575 1.00 . A A . 94 GLY N 1 1 30 54043 1 1 94 GLY O O 31.792 -19.334 2.082 1.00 . A A . 94 GLY O 1 1 30 54044 1 1 95 VAL C C 32.277 -16.221 3.666 1.00 . A A . 95 VAL C 1 1 30 54045 1 1 95 VAL CA C 31.220 -17.305 3.884 1.00 . A A . 95 VAL CA 1 1 30 54046 1 1 95 VAL CB C 30.247 -16.857 4.994 1.00 . A A . 95 VAL CB 1 1 30 54047 1 1 95 VAL CG1 C 30.934 -16.874 6.351 1.00 . A A . 95 VAL CG1 1 1 30 54048 1 1 95 VAL CG2 C 29.680 -15.477 4.689 1.00 . A A . 95 VAL CG2 1 1 30 54049 1 1 95 VAL H H 32.094 -18.773 5.132 1.00 . A A . 95 VAL H 1 1 30 54050 1 1 95 VAL HA H 30.654 -17.431 2.972 1.00 . A A . 95 VAL HA 1 1 30 54051 1 1 95 VAL HB H 29.424 -17.557 5.025 1.00 . A A . 95 VAL HB 1 1 30 54052 1 1 95 VAL HG11 H 30.992 -15.867 6.739 1.00 . A A . 95 VAL HG11 1 1 30 54053 1 1 95 VAL HG12 H 31.931 -17.276 6.245 1.00 . A A . 95 VAL HG12 1 1 30 54054 1 1 95 VAL HG13 H 30.368 -17.490 7.034 1.00 . A A . 95 VAL HG13 1 1 30 54055 1 1 95 VAL HG21 H 29.043 -15.161 5.503 1.00 . A A . 95 VAL HG21 1 1 30 54056 1 1 95 VAL HG22 H 29.105 -15.517 3.777 1.00 . A A . 95 VAL HG22 1 1 30 54057 1 1 95 VAL HG23 H 30.491 -14.773 4.574 1.00 . A A . 95 VAL HG23 1 1 30 54058 1 1 95 VAL N N 31.842 -18.584 4.204 1.00 . A A . 95 VAL N 1 1 30 54059 1 1 95 VAL O O 33.159 -16.027 4.503 1.00 . A A . 95 VAL O 1 1 30 54060 1 1 96 PRO C C 32.957 -13.195 3.071 1.00 . A A . 96 PRO C 1 1 30 54061 1 1 96 PRO CA C 33.163 -14.438 2.210 1.00 . A A . 96 PRO CA 1 1 30 54062 1 1 96 PRO CB C 32.870 -14.128 0.741 1.00 . A A . 96 PRO CB 1 1 30 54063 1 1 96 PRO CD C 31.189 -15.666 1.472 1.00 . A A . 96 PRO CD 1 1 30 54064 1 1 96 PRO CG C 31.439 -14.499 0.556 1.00 . A A . 96 PRO CG 1 1 30 54065 1 1 96 PRO HA H 34.182 -14.779 2.312 1.00 . A A . 96 PRO HA 1 1 30 54066 1 1 96 PRO HB2 H 33.034 -13.077 0.551 1.00 . A A . 96 PRO HB2 1 1 30 54067 1 1 96 PRO HB3 H 33.517 -14.719 0.110 1.00 . A A . 96 PRO HB3 1 1 30 54068 1 1 96 PRO HD2 H 30.192 -15.614 1.885 1.00 . A A . 96 PRO HD2 1 1 30 54069 1 1 96 PRO HD3 H 31.331 -16.597 0.944 1.00 . A A . 96 PRO HD3 1 1 30 54070 1 1 96 PRO HG2 H 30.807 -13.667 0.828 1.00 . A A . 96 PRO HG2 1 1 30 54071 1 1 96 PRO HG3 H 31.265 -14.784 -0.471 1.00 . A A . 96 PRO HG3 1 1 30 54072 1 1 96 PRO N N 32.205 -15.501 2.530 1.00 . A A . 96 PRO N 1 1 30 54073 1 1 96 PRO O O 32.125 -12.342 2.760 1.00 . A A . 96 PRO O 1 1 30 54074 1 1 97 THR C C 34.608 -10.864 4.666 1.00 . A A . 97 THR C 1 1 30 54075 1 1 97 THR CA C 33.625 -11.962 5.062 1.00 . A A . 97 THR CA 1 1 30 54076 1 1 97 THR CB C 33.893 -12.409 6.501 1.00 . A A . 97 THR CB 1 1 30 54077 1 1 97 THR CG2 C 32.659 -12.929 7.207 1.00 . A A . 97 THR CG2 1 1 30 54078 1 1 97 THR H H 34.366 -13.811 4.347 1.00 . A A . 97 THR H 1 1 30 54079 1 1 97 THR HA H 32.621 -11.570 4.995 1.00 . A A . 97 THR HA 1 1 30 54080 1 1 97 THR HB H 34.263 -11.566 7.066 1.00 . A A . 97 THR HB 1 1 30 54081 1 1 97 THR HG1 H 35.234 -13.502 7.419 1.00 . A A . 97 THR HG1 1 1 30 54082 1 1 97 THR HG21 H 31.838 -12.244 7.049 1.00 . A A . 97 THR HG21 1 1 30 54083 1 1 97 THR HG22 H 32.858 -13.013 8.265 1.00 . A A . 97 THR HG22 1 1 30 54084 1 1 97 THR HG23 H 32.400 -13.899 6.811 1.00 . A A . 97 THR HG23 1 1 30 54085 1 1 97 THR N N 33.721 -13.099 4.154 1.00 . A A . 97 THR N 1 1 30 54086 1 1 97 THR O O 35.220 -10.224 5.521 1.00 . A A . 97 THR O 1 1 30 54087 1 1 97 THR OG1 O 34.871 -13.433 6.533 1.00 . A A . 97 THR OG1 1 1 30 54088 1 1 98 VAL C C 34.887 -8.453 2.263 1.00 . A A . 98 VAL C 1 1 30 54089 1 1 98 VAL CA C 35.660 -9.630 2.850 1.00 . A A . 98 VAL CA 1 1 30 54090 1 1 98 VAL CB C 36.602 -10.200 1.773 1.00 . A A . 98 VAL CB 1 1 30 54091 1 1 98 VAL CG1 C 37.798 -9.282 1.572 1.00 . A A . 98 VAL CG1 1 1 30 54092 1 1 98 VAL CG2 C 37.055 -11.604 2.141 1.00 . A A . 98 VAL CG2 1 1 30 54093 1 1 98 VAL H H 34.238 -11.193 2.728 1.00 . A A . 98 VAL H 1 1 30 54094 1 1 98 VAL HA H 36.263 -9.277 3.673 1.00 . A A . 98 VAL HA 1 1 30 54095 1 1 98 VAL HB H 36.059 -10.254 0.840 1.00 . A A . 98 VAL HB 1 1 30 54096 1 1 98 VAL HG11 H 37.844 -8.971 0.539 1.00 . A A . 98 VAL HG11 1 1 30 54097 1 1 98 VAL HG12 H 38.705 -9.812 1.828 1.00 . A A . 98 VAL HG12 1 1 30 54098 1 1 98 VAL HG13 H 37.697 -8.414 2.205 1.00 . A A . 98 VAL HG13 1 1 30 54099 1 1 98 VAL HG21 H 38.050 -11.563 2.561 1.00 . A A . 98 VAL HG21 1 1 30 54100 1 1 98 VAL HG22 H 37.061 -12.224 1.258 1.00 . A A . 98 VAL HG22 1 1 30 54101 1 1 98 VAL HG23 H 36.376 -12.022 2.870 1.00 . A A . 98 VAL HG23 1 1 30 54102 1 1 98 VAL N N 34.752 -10.651 3.362 1.00 . A A . 98 VAL N 1 1 30 54103 1 1 98 VAL O O 35.181 -7.305 2.656 1.00 . A A . 98 VAL O 1 1 30 54104 1 1 98 VAL OXT O 34.139 -8.673 1.287 1.00 . A A . 98 VAL OXT 1 1 30 54105 2 2 1 VAL C C 13.198 -0.582 7.797 1.00 . B B . 1 VAL C 1 1 30 54106 2 2 1 VAL CA C 14.011 -1.029 9.008 1.00 . B B . 1 VAL CA 1 1 30 54107 2 2 1 VAL CB C 15.048 -2.079 8.557 1.00 . B B . 1 VAL CB 1 1 30 54108 2 2 1 VAL CG1 C 16.362 -1.406 8.194 1.00 . B B . 1 VAL CG1 1 1 30 54109 2 2 1 VAL CG2 C 15.260 -3.133 9.635 1.00 . B B . 1 VAL CG2 1 1 30 54110 2 2 1 VAL H1 H 12.333 -0.894 10.192 1.00 . B B . 1 VAL H1 1 1 30 54111 2 2 1 VAL H2 H 13.686 -1.629 10.950 1.00 . B B . 1 VAL H2 1 1 30 54112 2 2 1 VAL H3 H 12.787 -2.495 9.774 1.00 . B B . 1 VAL H3 1 1 30 54113 2 2 1 VAL HA H 14.545 -0.178 9.403 1.00 . B B . 1 VAL HA 1 1 30 54114 2 2 1 VAL HB H 14.668 -2.573 7.674 1.00 . B B . 1 VAL HB 1 1 30 54115 2 2 1 VAL HG11 H 17.090 -2.158 7.925 1.00 . B B . 1 VAL HG11 1 1 30 54116 2 2 1 VAL HG12 H 16.725 -0.842 9.041 1.00 . B B . 1 VAL HG12 1 1 30 54117 2 2 1 VAL HG13 H 16.208 -0.740 7.358 1.00 . B B . 1 VAL HG13 1 1 30 54118 2 2 1 VAL HG21 H 14.328 -3.312 10.151 1.00 . B B . 1 VAL HG21 1 1 30 54119 2 2 1 VAL HG22 H 16.001 -2.783 10.339 1.00 . B B . 1 VAL HG22 1 1 30 54120 2 2 1 VAL HG23 H 15.602 -4.051 9.179 1.00 . B B . 1 VAL HG23 1 1 30 54121 2 2 1 VAL N N 13.124 -1.560 10.077 1.00 . B B . 1 VAL N 1 1 30 54122 2 2 1 VAL O O 13.555 -0.870 6.655 1.00 . B B . 1 VAL O 1 1 30 54123 2 2 2 VAL C C 11.599 2.041 6.605 1.00 . B B . 2 VAL C 1 1 30 54124 2 2 2 VAL CA C 11.236 0.610 6.985 1.00 . B B . 2 VAL CA 1 1 30 54125 2 2 2 VAL CB C 9.744 0.556 7.377 1.00 . B B . 2 VAL CB 1 1 30 54126 2 2 2 VAL CG1 C 8.922 -0.054 6.252 1.00 . B B . 2 VAL CG1 1 1 30 54127 2 2 2 VAL CG2 C 9.548 -0.221 8.670 1.00 . B B . 2 VAL CG2 1 1 30 54128 2 2 2 VAL H H 11.867 0.321 8.986 1.00 . B B . 2 VAL H 1 1 30 54129 2 2 2 VAL HA H 11.381 -0.028 6.125 1.00 . B B . 2 VAL HA 1 1 30 54130 2 2 2 VAL HB H 9.399 1.566 7.536 1.00 . B B . 2 VAL HB 1 1 30 54131 2 2 2 VAL HG11 H 8.562 -1.025 6.554 1.00 . B B . 2 VAL HG11 1 1 30 54132 2 2 2 VAL HG12 H 9.538 -0.156 5.371 1.00 . B B . 2 VAL HG12 1 1 30 54133 2 2 2 VAL HG13 H 8.082 0.589 6.031 1.00 . B B . 2 VAL HG13 1 1 30 54134 2 2 2 VAL HG21 H 10.116 -1.138 8.629 1.00 . B B . 2 VAL HG21 1 1 30 54135 2 2 2 VAL HG22 H 8.500 -0.452 8.796 1.00 . B B . 2 VAL HG22 1 1 30 54136 2 2 2 VAL HG23 H 9.888 0.375 9.503 1.00 . B B . 2 VAL HG23 1 1 30 54137 2 2 2 VAL N N 12.099 0.121 8.056 1.00 . B B . 2 VAL N 1 1 30 54138 2 2 2 VAL O O 11.084 2.998 7.183 1.00 . B B . 2 VAL O 1 1 30 54139 2 2 3 LYS C C 12.107 3.956 3.979 1.00 . B B . 3 LYS C 1 1 30 54140 2 2 3 LYS CA C 12.932 3.492 5.175 1.00 . B B . 3 LYS CA 1 1 30 54141 2 2 3 LYS CB C 14.416 3.458 4.802 1.00 . B B . 3 LYS CB 1 1 30 54142 2 2 3 LYS CD C 15.939 3.690 6.790 1.00 . B B . 3 LYS CD 1 1 30 54143 2 2 3 LYS CE C 17.295 4.157 6.284 1.00 . B B . 3 LYS CE 1 1 30 54144 2 2 3 LYS CG C 15.282 2.725 5.816 1.00 . B B . 3 LYS CG 1 1 30 54145 2 2 3 LYS H H 12.870 1.377 5.212 1.00 . B B . 3 LYS H 1 1 30 54146 2 2 3 LYS HA H 12.789 4.189 5.987 1.00 . B B . 3 LYS HA 1 1 30 54147 2 2 3 LYS HB2 H 14.524 2.966 3.847 1.00 . B B . 3 LYS HB2 1 1 30 54148 2 2 3 LYS HB3 H 14.778 4.472 4.718 1.00 . B B . 3 LYS HB3 1 1 30 54149 2 2 3 LYS HD2 H 15.297 4.550 6.917 1.00 . B B . 3 LYS HD2 1 1 30 54150 2 2 3 LYS HD3 H 16.071 3.194 7.740 1.00 . B B . 3 LYS HD3 1 1 30 54151 2 2 3 LYS HE2 H 17.142 4.881 5.498 1.00 . B B . 3 LYS HE2 1 1 30 54152 2 2 3 LYS HE3 H 17.828 4.621 7.101 1.00 . B B . 3 LYS HE3 1 1 30 54153 2 2 3 LYS HG2 H 14.663 2.034 6.369 1.00 . B B . 3 LYS HG2 1 1 30 54154 2 2 3 LYS HG3 H 16.052 2.181 5.289 1.00 . B B . 3 LYS HG3 1 1 30 54155 2 2 3 LYS HZ1 H 18.118 2.242 6.434 1.00 . B B . 3 LYS HZ1 1 1 30 54156 2 2 3 LYS HZ2 H 19.087 3.341 5.589 1.00 . B B . 3 LYS HZ2 1 1 30 54157 2 2 3 LYS HZ3 H 17.709 2.691 4.855 1.00 . B B . 3 LYS HZ3 1 1 30 54158 2 2 3 LYS N N 12.494 2.179 5.632 1.00 . B B . 3 LYS N 1 1 30 54159 2 2 3 LYS NZ N 18.109 3.029 5.754 1.00 . B B . 3 LYS NZ 1 1 30 54160 2 2 3 LYS O O 12.529 3.823 2.830 1.00 . B B . 3 LYS O 1 1 30 54161 2 2 4 SER C C 10.382 6.429 2.840 1.00 . B B . 4 SER C 1 1 30 54162 2 2 4 SER CA C 10.042 4.988 3.208 1.00 . B B . 4 SER CA 1 1 30 54163 2 2 4 SER CB C 8.583 4.893 3.657 1.00 . B B . 4 SER CB 1 1 30 54164 2 2 4 SER H H 10.647 4.581 5.194 1.00 . B B . 4 SER H 1 1 30 54165 2 2 4 SER HA H 10.185 4.365 2.338 1.00 . B B . 4 SER HA 1 1 30 54166 2 2 4 SER HB2 H 8.345 3.865 3.886 1.00 . B B . 4 SER HB2 1 1 30 54167 2 2 4 SER HB3 H 8.440 5.501 4.538 1.00 . B B . 4 SER HB3 1 1 30 54168 2 2 4 SER HG H 7.672 4.701 1.934 1.00 . B B . 4 SER HG 1 1 30 54169 2 2 4 SER N N 10.927 4.501 4.258 1.00 . B B . 4 SER N 1 1 30 54170 2 2 4 SER O O 11.037 7.137 3.606 1.00 . B B . 4 SER O 1 1 30 54171 2 2 4 SER OG O 7.706 5.348 2.642 1.00 . B B . 4 SER OG 1 1 30 54172 2 2 5 ASN C C 8.941 9.078 1.326 1.00 . B B . 5 ASN C 1 1 30 54173 2 2 5 ASN CA C 10.191 8.214 1.197 1.00 . B B . 5 ASN CA 1 1 30 54174 2 2 5 ASN CB C 10.663 8.193 -0.258 1.00 . B B . 5 ASN CB 1 1 30 54175 2 2 5 ASN CG C 12.043 8.798 -0.426 1.00 . B B . 5 ASN CG 1 1 30 54176 2 2 5 ASN H H 9.417 6.245 1.098 1.00 . B B . 5 ASN H 1 1 30 54177 2 2 5 ASN HA H 10.970 8.634 1.814 1.00 . B B . 5 ASN HA 1 1 30 54178 2 2 5 ASN HB2 H 10.694 7.172 -0.606 1.00 . B B . 5 ASN HB2 1 1 30 54179 2 2 5 ASN HB3 H 9.969 8.756 -0.864 1.00 . B B . 5 ASN HB3 1 1 30 54180 2 2 5 ASN HD21 H 11.244 10.550 -0.923 1.00 . B B . 5 ASN HD21 1 1 30 54181 2 2 5 ASN HD22 H 12.970 10.492 -0.904 1.00 . B B . 5 ASN HD22 1 1 30 54182 2 2 5 ASN N N 9.935 6.856 1.664 1.00 . B B . 5 ASN N 1 1 30 54183 2 2 5 ASN ND2 N 12.091 10.076 -0.787 1.00 . B B . 5 ASN ND2 1 1 30 54184 2 2 5 ASN O O 9.002 10.204 1.822 1.00 . B B . 5 ASN O 1 1 30 54185 2 2 5 ASN OD1 O 13.057 8.124 -0.235 1.00 . B B . 5 ASN OD1 1 1 30 54186 2 2 6 LEU C C 6.077 9.393 2.400 1.00 . B B . 6 LEU C 1 1 30 54187 2 2 6 LEU CA C 6.542 9.264 0.953 1.00 . B B . 6 LEU CA 1 1 30 54188 2 2 6 LEU CB C 5.477 8.551 0.116 1.00 . B B . 6 LEU CB 1 1 30 54189 2 2 6 LEU CD1 C 4.813 7.894 -2.212 1.00 . B B . 6 LEU CD1 1 1 30 54190 2 2 6 LEU CD2 C 4.572 10.269 -1.469 1.00 . B B . 6 LEU CD2 1 1 30 54191 2 2 6 LEU CG C 5.398 8.999 -1.345 1.00 . B B . 6 LEU CG 1 1 30 54192 2 2 6 LEU H H 7.823 7.641 0.499 1.00 . B B . 6 LEU H 1 1 30 54193 2 2 6 LEU HA H 6.702 10.253 0.549 1.00 . B B . 6 LEU HA 1 1 30 54194 2 2 6 LEU HB2 H 5.685 7.491 0.136 1.00 . B B . 6 LEU HB2 1 1 30 54195 2 2 6 LEU HB3 H 4.514 8.720 0.576 1.00 . B B . 6 LEU HB3 1 1 30 54196 2 2 6 LEU HD11 H 3.750 8.051 -2.327 1.00 . B B . 6 LEU HD11 1 1 30 54197 2 2 6 LEU HD12 H 4.987 6.937 -1.743 1.00 . B B . 6 LEU HD12 1 1 30 54198 2 2 6 LEU HD13 H 5.286 7.909 -3.183 1.00 . B B . 6 LEU HD13 1 1 30 54199 2 2 6 LEU HD21 H 4.679 10.858 -0.569 1.00 . B B . 6 LEU HD21 1 1 30 54200 2 2 6 LEU HD22 H 3.532 10.011 -1.608 1.00 . B B . 6 LEU HD22 1 1 30 54201 2 2 6 LEU HD23 H 4.918 10.842 -2.317 1.00 . B B . 6 LEU HD23 1 1 30 54202 2 2 6 LEU HG H 6.394 9.212 -1.704 1.00 . B B . 6 LEU HG 1 1 30 54203 2 2 6 LEU N N 7.808 8.543 0.881 1.00 . B B . 6 LEU N 1 1 30 54204 2 2 6 LEU O O 6.242 10.442 3.023 1.00 . B B . 6 LEU O 1 1 30 54205 2 2 7 ASN C C 6.178 8.043 5.287 1.00 . B B . 7 ASN C 1 1 30 54206 2 2 7 ASN CA C 5.032 8.311 4.315 1.00 . B B . 7 ASN CA 1 1 30 54207 2 2 7 ASN CB C 3.957 7.245 4.506 1.00 . B B . 7 ASN CB 1 1 30 54208 2 2 7 ASN CG C 2.835 7.710 5.411 1.00 . B B . 7 ASN CG 1 1 30 54209 2 2 7 ASN H H 5.407 7.506 2.391 1.00 . B B . 7 ASN H 1 1 30 54210 2 2 7 ASN HA H 4.609 9.283 4.525 1.00 . B B . 7 ASN HA 1 1 30 54211 2 2 7 ASN HB2 H 3.539 6.983 3.545 1.00 . B B . 7 ASN HB2 1 1 30 54212 2 2 7 ASN HB3 H 4.411 6.369 4.948 1.00 . B B . 7 ASN HB3 1 1 30 54213 2 2 7 ASN HD21 H 3.878 7.171 7.016 1.00 . B B . 7 ASN HD21 1 1 30 54214 2 2 7 ASN HD22 H 2.323 7.855 7.327 1.00 . B B . 7 ASN HD22 1 1 30 54215 2 2 7 ASN N N 5.508 8.316 2.936 1.00 . B B . 7 ASN N 1 1 30 54216 2 2 7 ASN ND2 N 3.032 7.565 6.716 1.00 . B B . 7 ASN ND2 1 1 30 54217 2 2 7 ASN O O 6.894 7.052 5.149 1.00 . B B . 7 ASN O 1 1 30 54218 2 2 7 ASN OD1 O 1.804 8.193 4.944 1.00 . B B . 7 ASN OD1 1 1 30 54219 2 2 8 PRO C C 7.053 7.653 8.324 1.00 . B B . 8 PRO C 1 1 30 54220 2 2 8 PRO CA C 7.398 8.736 7.307 1.00 . B B . 8 PRO CA 1 1 30 54221 2 2 8 PRO CB C 7.477 10.110 7.995 1.00 . B B . 8 PRO CB 1 1 30 54222 2 2 8 PRO CD C 5.551 10.104 6.565 1.00 . B B . 8 PRO CD 1 1 30 54223 2 2 8 PRO CG C 6.544 11.003 7.238 1.00 . B B . 8 PRO CG 1 1 30 54224 2 2 8 PRO HA H 8.345 8.503 6.844 1.00 . B B . 8 PRO HA 1 1 30 54225 2 2 8 PRO HB2 H 7.172 10.011 9.026 1.00 . B B . 8 PRO HB2 1 1 30 54226 2 2 8 PRO HB3 H 8.492 10.475 7.951 1.00 . B B . 8 PRO HB3 1 1 30 54227 2 2 8 PRO HD2 H 4.723 9.888 7.225 1.00 . B B . 8 PRO HD2 1 1 30 54228 2 2 8 PRO HD3 H 5.200 10.544 5.643 1.00 . B B . 8 PRO HD3 1 1 30 54229 2 2 8 PRO HG2 H 6.042 11.671 7.922 1.00 . B B . 8 PRO HG2 1 1 30 54230 2 2 8 PRO HG3 H 7.097 11.567 6.500 1.00 . B B . 8 PRO HG3 1 1 30 54231 2 2 8 PRO N N 6.346 8.901 6.307 1.00 . B B . 8 PRO N 1 1 30 54232 2 2 8 PRO O O 7.868 7.306 9.179 1.00 . B B . 8 PRO O 1 1 30 54233 2 2 9 ASN C C 4.931 4.846 8.364 1.00 . B B . 9 ASN C 1 1 30 54234 2 2 9 ASN CA C 5.374 6.085 9.137 1.00 . B B . 9 ASN CA 1 1 30 54235 2 2 9 ASN CB C 4.222 6.603 10.002 1.00 . B B . 9 ASN CB 1 1 30 54236 2 2 9 ASN CG C 4.541 7.933 10.658 1.00 . B B . 9 ASN CG 1 1 30 54237 2 2 9 ASN H H 5.232 7.447 7.523 1.00 . B B . 9 ASN H 1 1 30 54238 2 2 9 ASN HA H 6.202 5.817 9.778 1.00 . B B . 9 ASN HA 1 1 30 54239 2 2 9 ASN HB2 H 3.346 6.730 9.383 1.00 . B B . 9 ASN HB2 1 1 30 54240 2 2 9 ASN HB3 H 4.010 5.882 10.777 1.00 . B B . 9 ASN HB3 1 1 30 54241 2 2 9 ASN HD21 H 5.574 7.010 12.084 1.00 . B B . 9 ASN HD21 1 1 30 54242 2 2 9 ASN HD22 H 5.501 8.732 12.204 1.00 . B B . 9 ASN HD22 1 1 30 54243 2 2 9 ASN N N 5.834 7.129 8.229 1.00 . B B . 9 ASN N 1 1 30 54244 2 2 9 ASN ND2 N 5.280 7.887 11.760 1.00 . B B . 9 ASN ND2 1 1 30 54245 2 2 9 ASN O O 3.787 4.408 8.476 1.00 . B B . 9 ASN O 1 1 30 54246 2 2 9 ASN OD1 O 4.128 8.989 10.180 1.00 . B B . 9 ASN OD1 1 1 30 54247 2 2 10 ALA C C 5.184 1.927 7.638 1.00 . B B . 10 ALA C 1 1 30 54248 2 2 10 ALA CA C 5.550 3.121 6.757 1.00 . B B . 10 ALA CA 1 1 30 54249 2 2 10 ALA CB C 6.741 2.782 5.873 1.00 . B B . 10 ALA CB 1 1 30 54250 2 2 10 ALA H H 6.730 4.709 7.507 1.00 . B B . 10 ALA H 1 1 30 54251 2 2 10 ALA HA H 4.713 3.349 6.114 1.00 . B B . 10 ALA HA 1 1 30 54252 2 2 10 ALA HB1 H 6.722 3.404 4.989 1.00 . B B . 10 ALA HB1 1 1 30 54253 2 2 10 ALA HB2 H 6.690 1.743 5.583 1.00 . B B . 10 ALA HB2 1 1 30 54254 2 2 10 ALA HB3 H 7.656 2.958 6.418 1.00 . B B . 10 ALA HB3 1 1 30 54255 2 2 10 ALA N N 5.838 4.308 7.555 1.00 . B B . 10 ALA N 1 1 30 54256 2 2 10 ALA O O 6.060 1.219 8.136 1.00 . B B . 10 ALA O 1 1 30 54257 2 2 11 LYS C C 2.496 -0.324 7.774 1.00 . B B . 11 LYS C 1 1 30 54258 2 2 11 LYS CA C 3.401 0.574 8.610 1.00 . B B . 11 LYS CA 1 1 30 54259 2 2 11 LYS CB C 2.638 1.072 9.840 1.00 . B B . 11 LYS CB 1 1 30 54260 2 2 11 LYS CD C 3.124 2.283 11.987 1.00 . B B . 11 LYS CD 1 1 30 54261 2 2 11 LYS CE C 4.195 3.134 12.650 1.00 . B B . 11 LYS CE 1 1 30 54262 2 2 11 LYS CG C 3.243 2.315 10.471 1.00 . B B . 11 LYS CG 1 1 30 54263 2 2 11 LYS H H 3.234 2.291 7.379 1.00 . B B . 11 LYS H 1 1 30 54264 2 2 11 LYS HA H 4.258 0.002 8.934 1.00 . B B . 11 LYS HA 1 1 30 54265 2 2 11 LYS HB2 H 1.622 1.301 9.552 1.00 . B B . 11 LYS HB2 1 1 30 54266 2 2 11 LYS HB3 H 2.625 0.289 10.583 1.00 . B B . 11 LYS HB3 1 1 30 54267 2 2 11 LYS HD2 H 2.152 2.660 12.269 1.00 . B B . 11 LYS HD2 1 1 30 54268 2 2 11 LYS HD3 H 3.228 1.262 12.324 1.00 . B B . 11 LYS HD3 1 1 30 54269 2 2 11 LYS HE2 H 4.614 2.581 13.477 1.00 . B B . 11 LYS HE2 1 1 30 54270 2 2 11 LYS HE3 H 4.969 3.343 11.926 1.00 . B B . 11 LYS HE3 1 1 30 54271 2 2 11 LYS HG2 H 4.287 2.372 10.203 1.00 . B B . 11 LYS HG2 1 1 30 54272 2 2 11 LYS HG3 H 2.724 3.185 10.096 1.00 . B B . 11 LYS HG3 1 1 30 54273 2 2 11 LYS HZ1 H 3.183 4.275 14.076 1.00 . B B . 11 LYS HZ1 1 1 30 54274 2 2 11 LYS HZ2 H 2.947 4.800 12.486 1.00 . B B . 11 LYS HZ2 1 1 30 54275 2 2 11 LYS HZ3 H 4.411 5.115 13.272 1.00 . B B . 11 LYS HZ3 1 1 30 54276 2 2 11 LYS N N 3.884 1.699 7.812 1.00 . B B . 11 LYS N 1 1 30 54277 2 2 11 LYS NZ N 3.646 4.421 13.156 1.00 . B B . 11 LYS NZ 1 1 30 54278 2 2 11 LYS O O 1.582 0.157 7.114 1.00 . B B . 11 LYS O 1 1 30 54279 2 2 12 GLU C C 0.475 -2.413 7.219 1.00 . B B . 12 GLU C 1 1 30 54280 2 2 12 GLU CA C 1.983 -2.605 7.045 1.00 . B B . 12 GLU CA 1 1 30 54281 2 2 12 GLU CB C 2.369 -4.027 7.464 1.00 . B B . 12 GLU CB 1 1 30 54282 2 2 12 GLU CD C 2.971 -6.349 6.663 1.00 . B B . 12 GLU CD 1 1 30 54283 2 2 12 GLU CG C 2.264 -5.047 6.340 1.00 . B B . 12 GLU CG 1 1 30 54284 2 2 12 GLU H H 3.508 -1.946 8.361 1.00 . B B . 12 GLU H 1 1 30 54285 2 2 12 GLU HA H 2.229 -2.468 6.003 1.00 . B B . 12 GLU HA 1 1 30 54286 2 2 12 GLU HB2 H 3.390 -4.019 7.819 1.00 . B B . 12 GLU HB2 1 1 30 54287 2 2 12 GLU HB3 H 1.721 -4.342 8.268 1.00 . B B . 12 GLU HB3 1 1 30 54288 2 2 12 GLU HG2 H 1.221 -5.257 6.159 1.00 . B B . 12 GLU HG2 1 1 30 54289 2 2 12 GLU HG3 H 2.706 -4.626 5.448 1.00 . B B . 12 GLU HG3 1 1 30 54290 2 2 12 GLU N N 2.755 -1.630 7.818 1.00 . B B . 12 GLU N 1 1 30 54291 2 2 12 GLU O O 0.026 -1.652 8.077 1.00 . B B . 12 GLU O 1 1 30 54292 2 2 12 GLU OE1 O 3.024 -6.717 7.856 1.00 . B B . 12 GLU OE1 1 1 30 54293 2 2 12 GLU OE2 O 3.470 -7.003 5.723 1.00 . B B . 12 GLU OE2 1 1 30 54294 2 2 13 PHE C C -2.283 -4.047 7.525 1.00 . B B . 13 PHE C 1 1 30 54295 2 2 13 PHE CA C -1.759 -3.074 6.485 1.00 . B B . 13 PHE CA 1 1 30 54296 2 2 13 PHE CB C -2.366 -3.402 5.118 1.00 . B B . 13 PHE CB 1 1 30 54297 2 2 13 PHE CD1 C -4.359 -2.010 5.801 1.00 . B B . 13 PHE CD1 1 1 30 54298 2 2 13 PHE CD2 C -4.178 -2.698 3.522 1.00 . B B . 13 PHE CD2 1 1 30 54299 2 2 13 PHE CE1 C -5.544 -1.361 5.511 1.00 . B B . 13 PHE CE1 1 1 30 54300 2 2 13 PHE CE2 C -5.365 -2.052 3.231 1.00 . B B . 13 PHE CE2 1 1 30 54301 2 2 13 PHE CG C -3.657 -2.684 4.809 1.00 . B B . 13 PHE CG 1 1 30 54302 2 2 13 PHE CZ C -6.044 -1.379 4.225 1.00 . B B . 13 PHE CZ 1 1 30 54303 2 2 13 PHE H H 0.117 -3.740 5.765 1.00 . B B . 13 PHE H 1 1 30 54304 2 2 13 PHE HA H -2.034 -2.073 6.772 1.00 . B B . 13 PHE HA 1 1 30 54305 2 2 13 PHE HB2 H -1.654 -3.140 4.357 1.00 . B B . 13 PHE HB2 1 1 30 54306 2 2 13 PHE HB3 H -2.560 -4.463 5.067 1.00 . B B . 13 PHE HB3 1 1 30 54307 2 2 13 PHE HD1 H -3.967 -1.989 6.808 1.00 . B B . 13 PHE HD1 1 1 30 54308 2 2 13 PHE HD2 H -3.647 -3.218 2.738 1.00 . B B . 13 PHE HD2 1 1 30 54309 2 2 13 PHE HE1 H -6.077 -0.835 6.290 1.00 . B B . 13 PHE HE1 1 1 30 54310 2 2 13 PHE HE2 H -5.754 -2.062 2.222 1.00 . B B . 13 PHE HE2 1 1 30 54311 2 2 13 PHE HZ H -6.970 -0.872 3.999 1.00 . B B . 13 PHE HZ 1 1 30 54312 2 2 13 PHE N N -0.301 -3.146 6.422 1.00 . B B . 13 PHE N 1 1 30 54313 2 2 13 PHE O O -2.552 -5.212 7.229 1.00 . B B . 13 PHE O 1 1 30 54314 2 2 14 VAL C C -3.971 -3.809 10.701 1.00 . B B . 14 VAL C 1 1 30 54315 2 2 14 VAL CA C -2.828 -4.405 9.859 1.00 . B B . 14 VAL CA 1 1 30 54316 2 2 14 VAL CB C -1.639 -4.756 10.773 1.00 . B B . 14 VAL CB 1 1 30 54317 2 2 14 VAL CG1 C -0.911 -5.974 10.230 1.00 . B B . 14 VAL CG1 1 1 30 54318 2 2 14 VAL CG2 C -0.680 -3.584 10.913 1.00 . B B . 14 VAL CG2 1 1 30 54319 2 2 14 VAL H H -2.137 -2.637 8.918 1.00 . B B . 14 VAL H 1 1 30 54320 2 2 14 VAL HA H -3.183 -5.330 9.429 1.00 . B B . 14 VAL HA 1 1 30 54321 2 2 14 VAL HB H -2.023 -4.996 11.750 1.00 . B B . 14 VAL HB 1 1 30 54322 2 2 14 VAL HG11 H -1.519 -6.853 10.379 1.00 . B B . 14 VAL HG11 1 1 30 54323 2 2 14 VAL HG12 H 0.029 -6.093 10.748 1.00 . B B . 14 VAL HG12 1 1 30 54324 2 2 14 VAL HG13 H -0.726 -5.836 9.174 1.00 . B B . 14 VAL HG13 1 1 30 54325 2 2 14 VAL HG21 H -0.947 -2.814 10.205 1.00 . B B . 14 VAL HG21 1 1 30 54326 2 2 14 VAL HG22 H 0.328 -3.919 10.719 1.00 . B B . 14 VAL HG22 1 1 30 54327 2 2 14 VAL HG23 H -0.741 -3.187 11.916 1.00 . B B . 14 VAL HG23 1 1 30 54328 2 2 14 VAL N N -2.405 -3.561 8.749 1.00 . B B . 14 VAL N 1 1 30 54329 2 2 14 VAL O O -4.829 -4.561 11.166 1.00 . B B . 14 VAL O 1 1 30 54330 2 2 15 PRO C C -6.465 -2.356 11.376 1.00 . B B . 15 PRO C 1 1 30 54331 2 2 15 PRO CA C -5.073 -1.870 11.766 1.00 . B B . 15 PRO CA 1 1 30 54332 2 2 15 PRO CB C -4.930 -0.378 11.482 1.00 . B B . 15 PRO CB 1 1 30 54333 2 2 15 PRO CD C -3.051 -1.456 10.473 1.00 . B B . 15 PRO CD 1 1 30 54334 2 2 15 PRO CG C -3.486 -0.198 11.175 1.00 . B B . 15 PRO CG 1 1 30 54335 2 2 15 PRO HA H -4.912 -2.054 12.818 1.00 . B B . 15 PRO HA 1 1 30 54336 2 2 15 PRO HB2 H -5.551 -0.106 10.641 1.00 . B B . 15 PRO HB2 1 1 30 54337 2 2 15 PRO HB3 H -5.223 0.188 12.354 1.00 . B B . 15 PRO HB3 1 1 30 54338 2 2 15 PRO HD2 H -3.122 -1.332 9.403 1.00 . B B . 15 PRO HD2 1 1 30 54339 2 2 15 PRO HD3 H -2.044 -1.714 10.759 1.00 . B B . 15 PRO HD3 1 1 30 54340 2 2 15 PRO HG2 H -3.352 0.657 10.530 1.00 . B B . 15 PRO HG2 1 1 30 54341 2 2 15 PRO HG3 H -2.930 -0.068 12.091 1.00 . B B . 15 PRO HG3 1 1 30 54342 2 2 15 PRO N N -4.011 -2.475 10.949 1.00 . B B . 15 PRO N 1 1 30 54343 2 2 15 PRO O O -7.322 -2.564 12.235 1.00 . B B . 15 PRO O 1 1 30 54344 2 2 16 GLY C C -8.994 -1.872 9.516 1.00 . B B . 16 GLY C 1 1 30 54345 2 2 16 GLY CA C -7.976 -2.992 9.600 1.00 . B B . 16 GLY CA 1 1 30 54346 2 2 16 GLY H H -5.964 -2.352 9.438 1.00 . B B . 16 GLY H 1 1 30 54347 2 2 16 GLY HA2 H -7.853 -3.426 8.618 1.00 . B B . 16 GLY HA2 1 1 30 54348 2 2 16 GLY HA3 H -8.348 -3.751 10.272 1.00 . B B . 16 GLY HA3 1 1 30 54349 2 2 16 GLY N N -6.685 -2.534 10.077 1.00 . B B . 16 GLY N 1 1 30 54350 2 2 16 GLY O O -9.945 -1.945 8.738 1.00 . B B . 16 GLY O 1 1 30 54351 2 2 17 VAL C C -9.136 1.453 9.486 1.00 . B B . 17 VAL C 1 1 30 54352 2 2 17 VAL CA C -9.695 0.315 10.333 1.00 . B B . 17 VAL CA 1 1 30 54353 2 2 17 VAL CB C -9.941 0.827 11.766 1.00 . B B . 17 VAL CB 1 1 30 54354 2 2 17 VAL CG1 C -11.041 0.023 12.440 1.00 . B B . 17 VAL CG1 1 1 30 54355 2 2 17 VAL CG2 C -8.656 0.775 12.582 1.00 . B B . 17 VAL CG2 1 1 30 54356 2 2 17 VAL H H -8.015 -0.832 10.915 1.00 . B B . 17 VAL H 1 1 30 54357 2 2 17 VAL HA H -10.641 0.002 9.919 1.00 . B B . 17 VAL HA 1 1 30 54358 2 2 17 VAL HB H -10.261 1.857 11.708 1.00 . B B . 17 VAL HB 1 1 30 54359 2 2 17 VAL HG11 H -11.884 -0.066 11.769 1.00 . B B . 17 VAL HG11 1 1 30 54360 2 2 17 VAL HG12 H -11.354 0.526 13.343 1.00 . B B . 17 VAL HG12 1 1 30 54361 2 2 17 VAL HG13 H -10.671 -0.960 12.685 1.00 . B B . 17 VAL HG13 1 1 30 54362 2 2 17 VAL HG21 H -8.808 1.282 13.524 1.00 . B B . 17 VAL HG21 1 1 30 54363 2 2 17 VAL HG22 H -7.862 1.261 12.036 1.00 . B B . 17 VAL HG22 1 1 30 54364 2 2 17 VAL HG23 H -8.388 -0.255 12.766 1.00 . B B . 17 VAL HG23 1 1 30 54365 2 2 17 VAL N N -8.794 -0.832 10.321 1.00 . B B . 17 VAL N 1 1 30 54366 2 2 17 VAL O O -8.093 1.306 8.848 1.00 . B B . 17 VAL O 1 1 30 54367 2 2 18 LYS C C -8.041 4.230 9.167 1.00 . B B . 18 LYS C 1 1 30 54368 2 2 18 LYS CA C -9.409 3.744 8.701 1.00 . B B . 18 LYS CA 1 1 30 54369 2 2 18 LYS CB C -10.434 4.878 8.810 1.00 . B B . 18 LYS CB 1 1 30 54370 2 2 18 LYS CD C -12.501 4.264 10.101 1.00 . B B . 18 LYS CD 1 1 30 54371 2 2 18 LYS CE C -13.582 5.129 10.728 1.00 . B B . 18 LYS CE 1 1 30 54372 2 2 18 LYS CG C -11.141 4.943 10.154 1.00 . B B . 18 LYS CG 1 1 30 54373 2 2 18 LYS H H -10.663 2.636 10.002 1.00 . B B . 18 LYS H 1 1 30 54374 2 2 18 LYS HA H -9.333 3.439 7.668 1.00 . B B . 18 LYS HA 1 1 30 54375 2 2 18 LYS HB2 H -9.928 5.818 8.649 1.00 . B B . 18 LYS HB2 1 1 30 54376 2 2 18 LYS HB3 H -11.180 4.746 8.041 1.00 . B B . 18 LYS HB3 1 1 30 54377 2 2 18 LYS HD2 H -12.757 4.076 9.069 1.00 . B B . 18 LYS HD2 1 1 30 54378 2 2 18 LYS HD3 H -12.446 3.329 10.636 1.00 . B B . 18 LYS HD3 1 1 30 54379 2 2 18 LYS HE2 H -14.060 4.568 11.518 1.00 . B B . 18 LYS HE2 1 1 30 54380 2 2 18 LYS HE3 H -13.123 6.014 11.144 1.00 . B B . 18 LYS HE3 1 1 30 54381 2 2 18 LYS HG2 H -10.531 4.449 10.896 1.00 . B B . 18 LYS HG2 1 1 30 54382 2 2 18 LYS HG3 H -11.277 5.980 10.428 1.00 . B B . 18 LYS HG3 1 1 30 54383 2 2 18 LYS HZ1 H -15.484 4.987 9.873 1.00 . B B . 18 LYS HZ1 1 1 30 54384 2 2 18 LYS HZ2 H -14.263 5.376 8.768 1.00 . B B . 18 LYS HZ2 1 1 30 54385 2 2 18 LYS HZ3 H -14.834 6.550 9.845 1.00 . B B . 18 LYS HZ3 1 1 30 54386 2 2 18 LYS N N -9.839 2.582 9.476 1.00 . B B . 18 LYS N 1 1 30 54387 2 2 18 LYS NZ N -14.613 5.538 9.734 1.00 . B B . 18 LYS NZ 1 1 30 54388 2 2 18 LYS O O -7.938 5.060 10.071 1.00 . B B . 18 LYS O 1 1 30 54389 2 2 19 TYR C C -5.208 5.348 8.171 1.00 . B B . 19 TYR C 1 1 30 54390 2 2 19 TYR CA C -5.626 4.072 8.892 1.00 . B B . 19 TYR CA 1 1 30 54391 2 2 19 TYR CB C -4.670 2.925 8.544 1.00 . B B . 19 TYR CB 1 1 30 54392 2 2 19 TYR CD1 C -3.483 3.276 10.755 1.00 . B B . 19 TYR CD1 1 1 30 54393 2 2 19 TYR CD2 C -2.255 2.313 8.951 1.00 . B B . 19 TYR CD2 1 1 30 54394 2 2 19 TYR CE1 C -2.365 3.193 11.564 1.00 . B B . 19 TYR CE1 1 1 30 54395 2 2 19 TYR CE2 C -1.136 2.224 9.755 1.00 . B B . 19 TYR CE2 1 1 30 54396 2 2 19 TYR CG C -3.445 2.845 9.432 1.00 . B B . 19 TYR CG 1 1 30 54397 2 2 19 TYR CZ C -1.195 2.666 11.060 1.00 . B B . 19 TYR CZ 1 1 30 54398 2 2 19 TYR H H -7.141 3.044 7.834 1.00 . B B . 19 TYR H 1 1 30 54399 2 2 19 TYR HA H -5.593 4.247 9.958 1.00 . B B . 19 TYR HA 1 1 30 54400 2 2 19 TYR HB2 H -5.201 1.989 8.631 1.00 . B B . 19 TYR HB2 1 1 30 54401 2 2 19 TYR HB3 H -4.332 3.044 7.524 1.00 . B B . 19 TYR HB3 1 1 30 54402 2 2 19 TYR HD1 H -4.400 3.688 11.146 1.00 . B B . 19 TYR HD1 1 1 30 54403 2 2 19 TYR HD2 H -2.211 1.967 7.929 1.00 . B B . 19 TYR HD2 1 1 30 54404 2 2 19 TYR HE1 H -2.414 3.538 12.586 1.00 . B B . 19 TYR HE1 1 1 30 54405 2 2 19 TYR HE2 H -0.218 1.814 9.360 1.00 . B B . 19 TYR HE2 1 1 30 54406 2 2 19 TYR HH H 0.270 1.689 11.831 1.00 . B B . 19 TYR HH 1 1 30 54407 2 2 19 TYR N N -6.993 3.702 8.544 1.00 . B B . 19 TYR N 1 1 30 54408 2 2 19 TYR O O -5.215 5.408 6.941 1.00 . B B . 19 TYR O 1 1 30 54409 2 2 19 TYR OH O -0.082 2.582 11.863 1.00 . B B . 19 TYR OH 1 1 30 54410 2 2 20 GLY C C -5.631 8.557 8.103 1.00 . B B . 20 GLY C 1 1 30 54411 2 2 20 GLY CA C -4.453 7.637 8.363 1.00 . B B . 20 GLY CA 1 1 30 54412 2 2 20 GLY H H -4.879 6.265 9.919 1.00 . B B . 20 GLY H 1 1 30 54413 2 2 20 GLY HA2 H -3.770 8.129 9.040 1.00 . B B . 20 GLY HA2 1 1 30 54414 2 2 20 GLY HA3 H -3.945 7.447 7.429 1.00 . B B . 20 GLY HA3 1 1 30 54415 2 2 20 GLY N N -4.859 6.371 8.945 1.00 . B B . 20 GLY N 1 1 30 54416 2 2 20 GLY O O -5.667 9.258 7.091 1.00 . B B . 20 GLY O 1 1 30 54417 2 2 21 ASN C C -7.520 10.795 9.420 1.00 . B B . 21 ASN C 1 1 30 54418 2 2 21 ASN CA C -7.783 9.391 8.886 1.00 . B B . 21 ASN CA 1 1 30 54419 2 2 21 ASN CB C -8.960 8.761 9.632 1.00 . B B . 21 ASN CB 1 1 30 54420 2 2 21 ASN CG C -8.616 8.407 11.066 1.00 . B B . 21 ASN CG 1 1 30 54421 2 2 21 ASN H H -6.508 7.971 9.801 1.00 . B B . 21 ASN H 1 1 30 54422 2 2 21 ASN HA H -8.025 9.457 7.835 1.00 . B B . 21 ASN HA 1 1 30 54423 2 2 21 ASN HB2 H -9.786 9.458 9.642 1.00 . B B . 21 ASN HB2 1 1 30 54424 2 2 21 ASN HB3 H -9.262 7.859 9.120 1.00 . B B . 21 ASN HB3 1 1 30 54425 2 2 21 ASN HD21 H -9.428 6.606 10.842 1.00 . B B . 21 ASN HD21 1 1 30 54426 2 2 21 ASN HD22 H -8.760 6.939 12.400 1.00 . B B . 21 ASN HD22 1 1 30 54427 2 2 21 ASN N N -6.595 8.553 9.018 1.00 . B B . 21 ASN N 1 1 30 54428 2 2 21 ASN ND2 N -8.971 7.195 11.478 1.00 . B B . 21 ASN ND2 1 1 30 54429 2 2 21 ASN O O -6.452 11.071 9.967 1.00 . B B . 21 ASN O 1 1 30 54430 2 2 21 ASN OD1 O -8.038 9.212 11.796 1.00 . B B . 21 ASN OD1 1 1 30 54431 2 2 22 ILE C C -9.369 13.338 10.857 1.00 . B B . 22 ILE C 1 1 30 54432 2 2 22 ILE CA C -8.378 13.052 9.732 1.00 . B B . 22 ILE CA 1 1 30 54433 2 2 22 ILE CB C -8.607 14.064 8.593 1.00 . B B . 22 ILE CB 1 1 30 54434 2 2 22 ILE CD1 C -8.964 13.389 6.164 1.00 . B B . 22 ILE CD1 1 1 30 54435 2 2 22 ILE CG1 C -7.973 13.560 7.295 1.00 . B B . 22 ILE CG1 1 1 30 54436 2 2 22 ILE CG2 C -8.040 15.424 8.971 1.00 . B B . 22 ILE CG2 1 1 30 54437 2 2 22 ILE H H -9.331 11.395 8.820 1.00 . B B . 22 ILE H 1 1 30 54438 2 2 22 ILE HA H -7.375 13.188 10.107 1.00 . B B . 22 ILE HA 1 1 30 54439 2 2 22 ILE HB H -9.672 14.175 8.448 1.00 . B B . 22 ILE HB 1 1 30 54440 2 2 22 ILE HD11 H -8.438 13.108 5.264 1.00 . B B . 22 ILE HD11 1 1 30 54441 2 2 22 ILE HD12 H -9.488 14.319 6.001 1.00 . B B . 22 ILE HD12 1 1 30 54442 2 2 22 ILE HD13 H -9.674 12.617 6.423 1.00 . B B . 22 ILE HD13 1 1 30 54443 2 2 22 ILE HG12 H -7.220 14.265 6.972 1.00 . B B . 22 ILE HG12 1 1 30 54444 2 2 22 ILE HG13 H -7.508 12.602 7.477 1.00 . B B . 22 ILE HG13 1 1 30 54445 2 2 22 ILE HG21 H -8.806 16.176 8.863 1.00 . B B . 22 ILE HG21 1 1 30 54446 2 2 22 ILE HG22 H -7.210 15.660 8.321 1.00 . B B . 22 ILE HG22 1 1 30 54447 2 2 22 ILE HG23 H -7.700 15.400 9.995 1.00 . B B . 22 ILE HG23 1 1 30 54448 2 2 22 ILE N N -8.502 11.677 9.261 1.00 . B B . 22 ILE N 1 1 30 54449 2 2 22 ILE O O -8.927 13.443 12.020 1.00 . B B . 22 ILE O 1 1 30 54450 2 2 22 ILE OXT O -10.578 13.454 10.564 1.00 . B B . 22 ILE OXT 1 1 stop_ save_
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